NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
426758 |
2hfq   |
7266 | cing | 4-filtered-FRED | STAR | entry | full | 1159 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2hfq
# This FRED archive file contains, for PDB entry <2hfq>:
#
# - 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_2hfq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2hfq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9789.90
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 $Hypothetical_protein A . 1 1
stop_
save_
save_Hypothetical_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Hypothetical protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHMQIHVYDTYVKAKDGHVMHFDVFTDVRDDKKAIEFAKQWLSSIGEEGATVTSEECRFCHSEKAPDEVIEAIKQNGYFIYKMEGCNGS
_Entity.Number_of_monomers 109
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 MET . 1 1
24 GLN . 1 1
25 ILE . 1 1
26 HIS . 1 1
27 VAL . 1 1
28 TYR . 1 1
29 ASP . 1 1
30 THR . 1 1
31 TYR . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 ALA . 1 1
35 LYS . 1 1
36 ASP . 1 1
37 GLY . 1 1
38 HIS . 1 1
39 VAL . 1 1
40 MET . 1 1
41 HIS . 1 1
42 PHE . 1 1
43 ASP . 1 1
44 VAL . 1 1
45 PHE . 1 1
46 THR . 1 1
47 ASP . 1 1
48 VAL . 1 1
49 ARG . 1 1
50 ASP . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 PHE . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 GLN . 1 1
61 TRP . 1 1
62 LEU . 1 1
63 SER . 1 1
64 SER . 1 1
65 ILE . 1 1
66 GLY . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 GLY . 1 1
70 ALA . 1 1
71 THR . 1 1
72 VAL . 1 1
73 THR . 1 1
74 SER . 1 1
75 GLU . 1 1
76 GLU . 1 1
77 CYS . 1 1
78 ARG . 1 1
79 PHE . 1 1
80 CYS . 1 1
81 HIS . 1 1
82 SER . 1 1
83 GLU . 1 1
84 LYS . 1 1
85 ALA . 1 1
86 PRO . 1 1
87 ASP . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 ILE . 1 1
91 GLU . 1 1
92 ALA . 1 1
93 ILE . 1 1
94 LYS . 1 1
95 GLN . 1 1
96 ASN . 1 1
97 GLY . 1 1
98 TYR . 1 1
99 PHE . 1 1
100 ILE . 1 1
101 TYR . 1 1
102 LYS . 1 1
103 MET . 1 1
104 GLU . 1 1
105 GLY . 1 1
106 CYS . 1 1
107 ASN . 1 1
108 GLY . 1 1
109 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
MET 23 23 1 1
GLN 24 24 1 1
ILE 25 25 1 1
HIS 26 26 1 1
VAL 27 27 1 1
TYR 28 28 1 1
ASP 29 29 1 1
THR 30 30 1 1
TYR 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
ALA 34 34 1 1
LYS 35 35 1 1
ASP 36 36 1 1
GLY 37 37 1 1
HIS 38 38 1 1
VAL 39 39 1 1
MET 40 40 1 1
HIS 41 41 1 1
PHE 42 42 1 1
ASP 43 43 1 1
VAL 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
ASP 47 47 1 1
VAL 48 48 1 1
ARG 49 49 1 1
ASP 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
PHE 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
GLN 60 60 1 1
TRP 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
GLY 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
GLY 69 69 1 1
ALA 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
THR 73 73 1 1
SER 74 74 1 1
GLU 75 75 1 1
GLU 76 76 1 1
CYS 77 77 1 1
ARG 78 78 1 1
PHE 79 79 1 1
CYS 80 80 1 1
HIS 81 81 1 1
SER 82 82 1 1
GLU 83 83 1 1
LYS 84 84 1 1
ALA 85 85 1 1
PRO 86 86 1 1
ASP 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
ILE 90 90 1 1
GLU 91 91 1 1
ALA 92 92 1 1
ILE 93 93 1 1
LYS 94 94 1 1
GLN 95 95 1 1
ASN 96 96 1 1
GLY 97 97 1 1
TYR 98 98 1 1
PHE 99 99 1 1
ILE 100 100 1 1
TYR 101 101 1 1
LYS 102 102 1 1
MET 103 103 1 1
GLU 104 104 1 1
GLY 105 105 1 1
CYS 106 106 1 1
ASN 107 107 1 1
GLY 108 108 1 1
SER 109 109 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 23 MET HA . 1 . HA 1 1
1 1 2 1 1 23 MET ME . 1 . HE# 1 1
2 1 1 1 1 23 MET HA . 1 . HA 1 1
2 1 2 1 1 24 GLN H . 2 . HN 1 1
3 1 1 1 1 23 MET HA . 1 . HA 1 1
3 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
4 1 1 1 1 23 MET QB . 1 . HB# 1 1
4 1 2 1 1 24 GLN H . 2 . HN 1 1
5 1 1 1 1 23 MET QB . 1 . HB# 1 1
5 1 2 1 1 85 ALA MB . 63 . HB# 1 1
6 1 1 1 1 23 MET QB . 1 . HB# 1 1
6 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
7 1 1 1 1 23 MET ME . 1 . HE# 1 1
7 1 2 1 1 23 MET HG2 . 1 . HG2 1 1
8 1 1 1 1 23 MET ME . 1 . HE# 1 1
8 1 2 1 1 23 MET HG3 . 1 . HG1 1 1
9 1 1 1 1 23 MET HG2 . 1 . HG2 1 1
9 1 2 1 1 24 GLN H . 2 . HN 1 1
10 1 1 1 1 23 MET HG3 . 1 . HG1 1 1
10 1 2 1 1 24 GLN H . 2 . HN 1 1
11 1 1 1 1 23 MET QG . 1 . HG# 1 1
11 1 2 1 1 25 ILE MG . 3 . HG2# 1 1
12 1 1 1 1 23 MET QG . 1 . HG# 1 1
12 1 2 1 1 85 ALA MB . 63 . HB# 1 1
13 1 1 1 1 23 MET QG . 1 . HG# 1 1
13 1 2 1 1 90 ILE MG . 68 . HG2# 1 1
14 1 1 1 1 23 MET QG . 1 . HG# 1 1
14 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
15 1 1 1 1 23 MET ME . 1 . HE# 1 1
15 1 2 1 1 25 ILE MG . 3 . HG2# 1 1
16 1 1 1 1 23 MET ME . 1 . HE# 1 1
16 1 2 1 1 47 ASP HA . 25 . HA 1 1
17 1 1 1 1 23 MET ME . 1 . HE# 1 1
17 1 2 1 1 47 ASP HB2 . 25 . HB2 1 1
18 1 1 1 1 23 MET ME . 1 . HE# 1 1
18 1 2 1 1 47 ASP HB3 . 25 . HB1 1 1
19 1 1 1 1 23 MET ME . 1 . HE# 1 1
19 1 2 1 1 85 ALA MB . 63 . HB# 1 1
20 1 1 1 1 23 MET ME . 1 . HE# 1 1
20 1 2 1 1 90 ILE HA . 68 . HA 1 1
21 1 1 1 1 23 MET ME . 1 . HE# 1 1
21 1 2 1 1 90 ILE MG . 68 . HG2# 1 1
22 1 1 1 1 23 MET ME . 1 . HE# 1 1
22 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
23 1 1 1 1 23 MET ME . 1 . HE# 1 1
23 1 2 1 1 93 ILE HB . 71 . HB 1 1
24 1 1 1 1 23 MET ME . 1 . HE# 1 1
24 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
25 1 1 1 1 23 MET ME . 1 . HE# 1 1
25 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
26 1 1 1 1 24 GLN HA . 2 . HA 1 1
26 1 2 1 1 25 ILE H . 3 . HN 1 1
27 1 1 1 1 24 GLN HA . 2 . HA 1 1
27 1 2 1 1 83 GLU H . 61 . HN 1 1
28 1 1 1 1 24 GLN HA . 2 . HA 1 1
28 1 2 1 1 84 LYS HA . 62 . HA 1 1
29 1 1 1 1 24 GLN HA . 2 . HA 1 1
29 1 2 1 1 85 ALA H . 63 . HN 1 1
30 1 1 1 1 24 GLN HA . 2 . HA 1 1
30 1 2 1 1 85 ALA MB . 63 . HB# 1 1
31 1 1 1 1 24 GLN QG . 2 . HG# 1 1
31 1 2 1 1 25 ILE H . 3 . HN 1 1
32 1 1 1 1 24 GLN QG . 2 . HG# 1 1
32 1 2 1 1 82 SER QB . 60 . HB# 1 1
33 1 1 1 1 25 ILE H . 3 . HN 1 1
33 1 2 1 1 25 ILE HG12 . 3 . HG12 1 1
34 1 1 1 1 25 ILE H . 3 . HN 1 1
34 1 2 1 1 25 ILE HG13 . 3 . HG11 1 1
35 1 1 1 1 25 ILE H . 3 . HN 1 1
35 1 2 1 1 25 ILE MD . 3 . HD1# 1 1
36 1 1 1 1 25 ILE H . 3 . HN 1 1
36 1 2 1 1 84 LYS HA . 62 . HA 1 1
37 1 1 1 1 25 ILE HA . 3 . HA 1 1
37 1 2 1 1 25 ILE HB . 3 . HB 1 1
38 1 1 1 1 25 ILE HA . 3 . HA 1 1
38 1 2 1 1 25 ILE MD . 3 . HD1# 1 1
39 1 1 1 1 25 ILE HA . 3 . HA 1 1
39 1 2 1 1 26 HIS H . 4 . HN 1 1
40 1 1 1 1 25 ILE HA . 3 . HA 1 1
40 1 2 1 1 26 HIS HD2 . 4 . HD2 1 1
41 1 1 1 1 25 ILE HA . 3 . HA 1 1
41 1 2 1 1 46 THR H . 24 . HN 1 1
42 1 1 1 1 25 ILE HA . 3 . HA 1 1
42 1 2 1 1 47 ASP HA . 25 . HA 1 1
43 1 1 1 1 25 ILE HA . 3 . HA 1 1
43 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
44 1 1 1 1 25 ILE HB . 3 . HB 1 1
44 1 2 1 1 26 HIS H . 4 . HN 1 1
45 1 1 1 1 25 ILE HB . 3 . HB 1 1
45 1 2 1 1 45 PHE QB . 23 . HB# 1 1
46 1 1 1 1 25 ILE HB . 3 . HB 1 1
46 1 2 1 1 85 ALA MB . 63 . HB# 1 1
47 1 1 1 1 25 ILE HB . 3 . HB 1 1
47 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
48 1 1 1 1 25 ILE HB . 3 . HB 1 1
48 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
49 1 1 1 1 25 ILE HG12 . 3 . HG12 1 1
49 1 2 1 1 25 ILE MG . 3 . HG2# 1 1
50 1 1 1 1 25 ILE HG13 . 3 . HG11 1 1
50 1 2 1 1 25 ILE MG . 3 . HG2# 1 1
51 1 1 1 1 25 ILE QG . 3 . HG1# 1 1
51 1 2 1 1 27 VAL MG2 . 5 . HG2# 1 1
52 1 1 1 1 25 ILE HG12 . 3 . HG12 1 1
52 1 2 1 1 83 GLU QG . 61 . HG# 1 1
53 1 1 1 1 25 ILE HG13 . 3 . HG11 1 1
53 1 2 1 1 83 GLU QG . 61 . HG# 1 1
54 1 1 1 1 25 ILE QG . 3 . HG1# 1 1
54 1 2 1 1 85 ALA HA . 63 . HA 1 1
55 1 1 1 1 25 ILE HG12 . 3 . HG12 1 1
55 1 2 1 1 85 ALA MB . 63 . HB# 1 1
56 1 1 1 1 25 ILE HG13 . 3 . HG11 1 1
56 1 2 1 1 85 ALA MB . 63 . HB# 1 1
57 1 1 1 1 25 ILE QG . 3 . HG1# 1 1
57 1 2 1 1 86 PRO QD . 64 . HD# 1 1
58 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
58 1 2 1 1 26 HIS H . 4 . HN 1 1
59 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
59 1 2 1 1 45 PHE QB . 23 . HB# 1 1
60 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
60 1 2 1 1 47 ASP HA . 25 . HA 1 1
61 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
61 1 2 1 1 47 ASP QB . 25 . HB# 1 1
62 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
62 1 2 1 1 83 GLU H . 61 . HN 1 1
63 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
63 1 2 1 1 85 ALA H . 63 . HN 1 1
64 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
64 1 2 1 1 85 ALA HA . 63 . HA 1 1
65 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
65 1 2 1 1 85 ALA MB . 63 . HB# 1 1
66 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
66 1 2 1 1 90 ILE QG . 68 . HG1# 1 1
67 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
67 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
68 1 1 1 1 25 ILE MG . 3 . HG2# 1 1
68 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
69 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
69 1 2 1 1 27 VAL HA . 5 . HA 1 1
70 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
70 1 2 1 1 27 VAL MG2 . 5 . HG2# 1 1
71 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
71 1 2 1 1 45 PHE HA . 23 . HA 1 1
72 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
72 1 2 1 1 45 PHE QB . 23 . HB# 1 1
73 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
73 1 2 1 1 45 PHE QD . 23 . HD# 1 1
74 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
74 1 2 1 1 45 PHE QE . 23 . HE# 1 1
75 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
75 1 2 1 1 83 GLU H . 61 . HN 1 1
76 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
76 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
77 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
77 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
78 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
78 1 2 1 1 85 ALA HA . 63 . HA 1 1
79 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
79 1 2 1 1 85 ALA MB . 63 . HB# 1 1
80 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
80 1 2 1 1 86 PRO HD2 . 64 . HD2 1 1
81 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
81 1 2 1 1 86 PRO HD3 . 64 . HD1 1 1
82 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
82 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
83 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
83 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
84 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
84 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
85 1 1 1 1 25 ILE MD . 3 . HD1# 1 1
85 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
86 1 1 1 1 26 HIS H . 4 . HN 1 1
86 1 2 1 1 46 THR H . 24 . HN 1 1
87 1 1 1 1 26 HIS H . 4 . HN 1 1
87 1 2 1 1 47 ASP HA . 25 . HA 1 1
88 1 1 1 1 26 HIS HA . 4 . HA 1 1
88 1 2 1 1 27 VAL H . 5 . HN 1 1
89 1 1 1 1 26 HIS HA . 4 . HA 1 1
89 1 2 1 1 27 VAL MG2 . 5 . HG2# 1 1
90 1 1 1 1 26 HIS HA . 4 . HA 1 1
90 1 2 1 1 82 SER HA . 60 . HA 1 1
91 1 1 1 1 26 HIS HB2 . 4 . HB2 1 1
91 1 2 1 1 27 VAL H . 5 . HN 1 1
92 1 1 1 1 26 HIS HB3 . 4 . HB1 1 1
92 1 2 1 1 27 VAL H . 5 . HN 1 1
93 1 1 1 1 26 HIS QB . 4 . HB# 1 1
93 1 2 1 1 28 TYR QE . 6 . HE# 1 1
94 1 1 1 1 26 HIS QB . 4 . HB# 1 1
94 1 2 1 1 79 PHE QE . 57 . HE# 1 1
95 1 1 1 1 26 HIS HD2 . 4 . HD2 1 1
95 1 2 1 1 47 ASP HA . 25 . HA 1 1
96 1 1 1 1 27 VAL H . 5 . HN 1 1
96 1 2 1 1 27 VAL HB . 5 . HB 1 1
97 1 1 1 1 27 VAL H . 5 . HN 1 1
97 1 2 1 1 27 VAL MG1 . 5 . HG1# 1 1
98 1 1 1 1 27 VAL H . 5 . HN 1 1
98 1 2 1 1 27 VAL MG2 . 5 . HG2# 1 1
99 1 1 1 1 27 VAL H . 5 . HN 1 1
99 1 2 1 1 79 PHE QD . 57 . HD# 1 1
100 1 1 1 1 27 VAL H . 5 . HN 1 1
100 1 2 1 1 79 PHE QE . 57 . HE# 1 1
101 1 1 1 1 27 VAL H . 5 . HN 1 1
101 1 2 1 1 81 HIS H . 59 . HN 1 1
102 1 1 1 1 27 VAL H . 5 . HN 1 1
102 1 2 1 1 82 SER HA . 60 . HA 1 1
103 1 1 1 1 27 VAL HA . 5 . HA 1 1
103 1 2 1 1 28 TYR H . 6 . HN 1 1
104 1 1 1 1 27 VAL HA . 5 . HA 1 1
104 1 2 1 1 28 TYR QB . 6 . HB# 1 1
105 1 1 1 1 27 VAL HA . 5 . HA 1 1
105 1 2 1 1 45 PHE HA . 23 . HA 1 1
106 1 1 1 1 27 VAL HA . 5 . HA 1 1
106 1 2 1 1 45 PHE QD . 23 . HD# 1 1
107 1 1 1 1 27 VAL HA . 5 . HA 1 1
107 1 2 1 1 46 THR H . 24 . HN 1 1
108 1 1 1 1 27 VAL HB . 5 . HB 1 1
108 1 2 1 1 80 CYS QB . 58 . HB# 1 1
109 1 1 1 1 27 VAL HB . 5 . HB 1 1
109 1 2 1 1 81 HIS H . 59 . HN 1 1
110 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
110 1 2 1 1 28 TYR H . 6 . HN 1 1
111 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
111 1 2 1 1 28 TYR H . 6 . HN 1 1
112 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
112 1 2 1 1 28 TYR HA . 6 . HA 1 1
113 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
113 1 2 1 1 29 ASP H . 7 . HN 1 1
114 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
114 1 2 1 1 29 ASP HA . 7 . HA 1 1
115 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
115 1 2 1 1 43 ASP HA . 21 . HA 1 1
116 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
116 1 2 1 1 43 ASP QB . 21 . HB# 1 1
117 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
117 1 2 1 1 44 VAL H . 22 . HN 1 1
118 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
118 1 2 1 1 45 PHE HA . 23 . HA 1 1
119 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
119 1 2 1 1 45 PHE HA . 23 . HA 1 1
120 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
120 1 2 1 1 45 PHE QD . 23 . HD# 1 1
121 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
121 1 2 1 1 45 PHE QD . 23 . HD# 1 1
122 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
122 1 2 1 1 45 PHE QE . 23 . HE# 1 1
123 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
123 1 2 1 1 45 PHE QE . 23 . HE# 1 1
124 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
124 1 2 1 1 80 CYS QB . 58 . HB# 1 1
125 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
125 1 2 1 1 80 CYS QB . 58 . HB# 1 1
126 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
126 1 2 1 1 81 HIS HD2 . 59 . HD2 1 1
127 1 1 1 1 27 VAL MG1 . 5 . HG1# 1 1
127 1 2 1 1 81 HIS H . 59 . HN 1 1
128 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
128 1 2 1 1 81 HIS H . 59 . HN 1 1
129 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
129 1 2 1 1 82 SER HA . 60 . HA 1 1
130 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
130 1 2 1 1 83 GLU H . 61 . HN 1 1
131 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
131 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
132 1 1 1 1 27 VAL MG2 . 5 . HG2# 1 1
132 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
133 1 1 1 1 28 TYR HA . 6 . HA 1 1
133 1 2 1 1 29 ASP H . 7 . HN 1 1
134 1 1 1 1 28 TYR HA . 6 . HA 1 1
134 1 2 1 1 79 PHE HA . 57 . HA 1 1
135 1 1 1 1 28 TYR HA . 6 . HA 1 1
135 1 2 1 1 80 CYS H . 58 . HN 1 1
136 1 1 1 1 28 TYR HA . 6 . HA 1 1
136 1 2 1 1 80 CYS QB . 58 . HB# 1 1
137 1 1 1 1 28 TYR HB2 . 6 . HB2 1 1
137 1 2 1 1 44 VAL H . 22 . HN 1 1
138 1 1 1 1 28 TYR HB3 . 6 . HB1 1 1
138 1 2 1 1 44 VAL H . 22 . HN 1 1
139 1 1 1 1 28 TYR HB2 . 6 . HB2 1 1
139 1 2 1 1 44 VAL HB . 22 . HB 1 1
140 1 1 1 1 28 TYR HB3 . 6 . HB1 1 1
140 1 2 1 1 44 VAL HB . 22 . HB 1 1
141 1 1 1 1 28 TYR QB . 6 . HB# 1 1
141 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
142 1 1 1 1 28 TYR HB2 . 6 . HB2 1 1
142 1 2 1 1 54 ALA MB . 32 . HB# 1 1
143 1 1 1 1 28 TYR HB3 . 6 . HB1 1 1
143 1 2 1 1 54 ALA MB . 32 . HB# 1 1
144 1 1 1 1 28 TYR QE . 6 . HE# 1 1
144 1 2 1 1 46 THR MG . 24 . HG2# 1 1
145 1 1 1 1 28 TYR QE . 6 . HE# 1 1
145 1 2 1 1 51 ASP HA . 29 . HA 1 1
146 1 1 1 1 28 TYR QD . 6 . HD# 1 1
146 1 2 1 1 54 ALA MB . 32 . HB# 1 1
147 1 1 1 1 28 TYR QE . 6 . HE# 1 1
147 1 2 1 1 54 ALA MB . 32 . HB# 1 1
148 1 1 1 1 29 ASP H . 7 . HN 1 1
148 1 2 1 1 29 ASP HB2 . 7 . HB2 1 1
149 1 1 1 1 29 ASP H . 7 . HN 1 1
149 1 2 1 1 29 ASP HB3 . 7 . HB1 1 1
150 1 1 1 1 29 ASP H . 7 . HN 1 1
150 1 2 1 1 78 ARG H . 56 . HN 1 1
151 1 1 1 1 29 ASP H . 7 . HN 1 1
151 1 2 1 1 78 ARG QB . 56 . HB# 1 1
152 1 1 1 1 29 ASP H . 7 . HN 1 1
152 1 2 1 1 79 PHE HA . 57 . HA 1 1
153 1 1 1 1 29 ASP H . 7 . HN 1 1
153 1 2 1 1 80 CYS H . 58 . HN 1 1
154 1 1 1 1 29 ASP HA . 7 . HA 1 1
154 1 2 1 1 30 THR H . 8 . HN 1 1
155 1 1 1 1 29 ASP HA . 7 . HA 1 1
155 1 2 1 1 43 ASP HA . 21 . HA 1 1
156 1 1 1 1 29 ASP HA . 7 . HA 1 1
156 1 2 1 1 44 VAL H . 22 . HN 1 1
157 1 1 1 1 29 ASP QB . 7 . HB# 1 1
157 1 2 1 1 78 ARG H . 56 . HN 1 1
158 1 1 1 1 29 ASP QB . 7 . HB# 1 1
158 1 2 1 1 78 ARG QB . 56 . HB# 1 1
159 1 1 1 1 30 THR H . 8 . HN 1 1
159 1 2 1 1 30 THR MG . 8 . HG2# 1 1
160 1 1 1 1 30 THR H . 8 . HN 1 1
160 1 2 1 1 43 ASP HA . 21 . HA 1 1
161 1 1 1 1 30 THR HA . 8 . HA 1 1
161 1 2 1 1 31 TYR H . 9 . HN 1 1
162 1 1 1 1 30 THR HA . 8 . HA 1 1
162 1 2 1 1 77 CYS HA . 55 . HA 1 1
163 1 1 1 1 30 THR HA . 8 . HA 1 1
163 1 2 1 1 77 CYS QB . 55 . HB# 1 1
164 1 1 1 1 30 THR HA . 8 . HA 1 1
164 1 2 1 1 78 ARG H . 56 . HN 1 1
165 1 1 1 1 30 THR HB . 8 . HB 1 1
165 1 2 1 1 32 VAL MG2 . 10 . HG2# 1 1
166 1 1 1 1 30 THR HB . 8 . HB 1 1
166 1 2 1 1 42 PHE H . 20 . HN 1 1
167 1 1 1 1 30 THR HB . 8 . HB 1 1
167 1 2 1 1 42 PHE QD . 20 . HD# 1 1
168 1 1 1 1 30 THR HB . 8 . HB 1 1
168 1 2 1 1 42 PHE QE . 20 . HE# 1 1
169 1 1 1 1 30 THR HB . 8 . HB 1 1
169 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
170 1 1 1 1 30 THR MG . 8 . HG2# 1 1
170 1 2 1 1 31 TYR H . 9 . HN 1 1
171 1 1 1 1 30 THR MG . 8 . HG2# 1 1
171 1 2 1 1 32 VAL HB . 10 . HB 1 1
172 1 1 1 1 30 THR MG . 8 . HG2# 1 1
172 1 2 1 1 32 VAL MG2 . 10 . HG2# 1 1
173 1 1 1 1 30 THR MG . 8 . HG2# 1 1
173 1 2 1 1 42 PHE H . 20 . HN 1 1
174 1 1 1 1 30 THR MG . 8 . HG2# 1 1
174 1 2 1 1 42 PHE QD . 20 . HD# 1 1
175 1 1 1 1 30 THR MG . 8 . HG2# 1 1
175 1 2 1 1 42 PHE QE . 20 . HE# 1 1
176 1 1 1 1 30 THR MG . 8 . HG2# 1 1
176 1 2 1 1 58 ALA HA . 36 . HA 1 1
177 1 1 1 1 30 THR MG . 8 . HG2# 1 1
177 1 2 1 1 58 ALA MB . 36 . HB# 1 1
178 1 1 1 1 30 THR MG . 8 . HG2# 1 1
178 1 2 1 1 72 VAL HA . 50 . HA 1 1
179 1 1 1 1 30 THR MG . 8 . HG2# 1 1
179 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
180 1 1 1 1 30 THR MG . 8 . HG2# 1 1
180 1 2 1 1 76 GLU QB . 54 . HB# 1 1
181 1 1 1 1 30 THR MG . 8 . HG2# 1 1
181 1 2 1 1 77 CYS H . 55 . HN 1 1
182 1 1 1 1 30 THR MG . 8 . HG2# 1 1
182 1 2 1 1 77 CYS HA . 55 . HA 1 1
183 1 1 1 1 30 THR MG . 8 . HG2# 1 1
183 1 2 1 1 77 CYS QB . 55 . HB# 1 1
184 1 1 1 1 30 THR MG . 8 . HG2# 1 1
184 1 2 1 1 78 ARG H . 56 . HN 1 1
185 1 1 1 1 31 TYR H . 9 . HN 1 1
185 1 2 1 1 31 TYR QD . 9 . HD# 1 1
186 1 1 1 1 31 TYR H . 9 . HN 1 1
186 1 2 1 1 76 GLU HA . 54 . HA 1 1
187 1 1 1 1 31 TYR H . 9 . HN 1 1
187 1 2 1 1 76 GLU QB . 54 . HB# 1 1
188 1 1 1 1 31 TYR H . 9 . HN 1 1
188 1 2 1 1 77 CYS HA . 55 . HA 1 1
189 1 1 1 1 31 TYR HA . 9 . HA 1 1
189 1 2 1 1 31 TYR QD . 9 . HD# 1 1
190 1 1 1 1 31 TYR HA . 9 . HA 1 1
190 1 2 1 1 32 VAL H . 10 . HN 1 1
191 1 1 1 1 31 TYR HA . 9 . HA 1 1
191 1 2 1 1 32 VAL HB . 10 . HB 1 1
192 1 1 1 1 31 TYR HA . 9 . HA 1 1
192 1 2 1 1 32 VAL MG2 . 10 . HG2# 1 1
193 1 1 1 1 31 TYR HA . 9 . HA 1 1
193 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
194 1 1 1 1 31 TYR HA . 9 . HA 1 1
194 1 2 1 1 41 HIS HA . 19 . HA 1 1
195 1 1 1 1 31 TYR HA . 9 . HA 1 1
195 1 2 1 1 41 HIS HD2 . 19 . HD2 1 1
196 1 1 1 1 31 TYR HA . 9 . HA 1 1
196 1 2 1 1 42 PHE H . 20 . HN 1 1
197 1 1 1 1 31 TYR HB2 . 9 . HB2 1 1
197 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
198 1 1 1 1 31 TYR HB3 . 9 . HB1 1 1
198 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
199 1 1 1 1 31 TYR QD . 9 . HD# 1 1
199 1 2 1 1 32 VAL H . 10 . HN 1 1
200 1 1 1 1 31 TYR QD . 9 . HD# 1 1
200 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
201 1 1 1 1 31 TYR QD . 9 . HD# 1 1
201 1 2 1 1 41 HIS QB . 19 . HB# 1 1
202 1 1 1 1 31 TYR QE . 9 . HE# 1 1
202 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
203 1 1 1 1 31 TYR QE . 9 . HE# 1 1
203 1 2 1 1 41 HIS QB . 19 . HB# 1 1
204 1 1 1 1 32 VAL H . 10 . HN 1 1
204 1 2 1 1 32 VAL MG1 . 10 . HG1# 1 1
205 1 1 1 1 32 VAL H . 10 . HN 1 1
205 1 2 1 1 32 VAL MG2 . 10 . HG2# 1 1
206 1 1 1 1 32 VAL H . 10 . HN 1 1
206 1 2 1 1 39 VAL HA . 17 . HA 1 1
207 1 1 1 1 32 VAL H . 10 . HN 1 1
207 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
208 1 1 1 1 32 VAL H . 10 . HN 1 1
208 1 2 1 1 40 MET H . 18 . HN 1 1
209 1 1 1 1 32 VAL H . 10 . HN 1 1
209 1 2 1 1 40 MET QB . 18 . HB# 1 1
210 1 1 1 1 32 VAL H . 10 . HN 1 1
210 1 2 1 1 41 HIS HA . 19 . HA 1 1
211 1 1 1 1 32 VAL HA . 10 . HA 1 1
211 1 2 1 1 33 LYS H . 11 . HN 1 1
212 1 1 1 1 32 VAL HA . 10 . HA 1 1
212 1 2 1 1 76 GLU QB . 54 . HB# 1 1
213 1 1 1 1 32 VAL HA . 10 . HA 1 1
213 1 2 1 1 76 GLU QG . 54 . HG# 1 1
214 1 1 1 1 32 VAL HB . 10 . HB 1 1
214 1 2 1 1 33 LYS H . 11 . HN 1 1
215 1 1 1 1 32 VAL HB . 10 . HB 1 1
215 1 2 1 1 40 MET QB . 18 . HB# 1 1
216 1 1 1 1 32 VAL HB . 10 . HB 1 1
216 1 2 1 1 42 PHE QE . 20 . HE# 1 1
217 1 1 1 1 32 VAL HB . 10 . HB 1 1
217 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
218 1 1 1 1 32 VAL HB . 10 . HB 1 1
218 1 2 1 1 70 ALA MB . 48 . HB# 1 1
219 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
219 1 2 1 1 33 LYS H . 11 . HN 1 1
220 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
220 1 2 1 1 33 LYS QB . 11 . HB# 1 1
221 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
221 1 2 1 1 34 ALA HA . 12 . HA 1 1
222 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
222 1 2 1 1 40 MET QB . 18 . HB# 1 1
223 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
223 1 2 1 1 40 MET ME . 18 . HE# 1 1
224 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
224 1 2 1 1 40 MET ME . 18 . HE# 1 1
225 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
225 1 2 1 1 42 PHE QD . 20 . HD# 1 1
226 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
226 1 2 1 1 42 PHE QE . 20 . HE# 1 1
227 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
227 1 2 1 1 42 PHE QE . 20 . HE# 1 1
228 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
228 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
229 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
229 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
230 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
230 1 2 1 1 67 GLU QB . 45 . HB# 1 1
231 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
231 1 2 1 1 70 ALA HA . 48 . HA 1 1
232 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
232 1 2 1 1 70 ALA MB . 48 . HB# 1 1
233 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
233 1 2 1 1 70 ALA MB . 48 . HB# 1 1
234 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
234 1 2 1 1 72 VAL HA . 50 . HA 1 1
235 1 1 1 1 32 VAL MG1 . 10 . HG1# 1 1
235 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
236 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
236 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
237 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
237 1 2 1 1 76 GLU HB2 . 54 . HB2 1 1
238 1 1 1 1 32 VAL MG2 . 10 . HG2# 1 1
238 1 2 1 1 76 GLU HB3 . 54 . HB1 1 1
239 1 1 1 1 33 LYS HA . 11 . HA 1 1
239 1 2 1 1 39 VAL H . 17 . HN 1 1
240 1 1 1 1 33 LYS HA . 11 . HA 1 1
240 1 2 1 1 39 VAL HA . 17 . HA 1 1
241 1 1 1 1 33 LYS HA . 11 . HA 1 1
241 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
242 1 1 1 1 33 LYS HA . 11 . HA 1 1
242 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
243 1 1 1 1 33 LYS QB . 11 . HB# 1 1
243 1 2 1 1 33 LYS QE . 11 . HE# 1 1
244 1 1 1 1 33 LYS QB . 11 . HB# 1 1
244 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
245 1 1 1 1 33 LYS QG . 11 . HG# 1 1
245 1 2 1 1 39 VAL HA . 17 . HA 1 1
246 1 1 1 1 33 LYS QG . 11 . HG# 1 1
246 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
247 1 1 1 1 33 LYS QE . 11 . HE# 1 1
247 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
248 1 1 1 1 33 LYS QD . 11 . HD# 1 1
248 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
249 1 1 1 1 33 LYS QG . 11 . HG# 1 1
249 1 2 1 1 39 VAL MG1 . 17 . HG1# 1 1
250 1 1 1 1 33 LYS QE . 11 . HE# 1 1
250 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
251 1 1 1 1 34 ALA H . 12 . HN 1 1
251 1 2 1 1 35 LYS H . 13 . HN 1 1
252 1 1 1 1 34 ALA H . 12 . HN 1 1
252 1 2 1 1 38 HIS H . 16 . HN 1 1
253 1 1 1 1 34 ALA H . 12 . HN 1 1
253 1 2 1 1 39 VAL HA . 17 . HA 1 1
254 1 1 1 1 34 ALA H . 12 . HN 1 1
254 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
255 1 1 1 1 34 ALA H . 12 . HN 1 1
255 1 2 1 1 40 MET H . 18 . HN 1 1
256 1 1 1 1 34 ALA HA . 12 . HA 1 1
256 1 2 1 1 36 ASP H . 14 . HN 1 1
257 1 1 1 1 34 ALA HA . 12 . HA 1 1
257 1 2 1 1 37 GLY H . 15 . HN 1 1
258 1 1 1 1 34 ALA HA . 12 . HA 1 1
258 1 2 1 1 70 ALA MB . 48 . HB# 1 1
259 1 1 1 1 34 ALA MB . 12 . HB# 1 1
259 1 2 1 1 35 LYS QB . 13 . HB# 1 1
260 1 1 1 1 34 ALA MB . 12 . HB# 1 1
260 1 2 1 1 36 ASP H . 14 . HN 1 1
261 1 1 1 1 34 ALA MB . 12 . HB# 1 1
261 1 2 1 1 38 HIS H . 16 . HN 1 1
262 1 1 1 1 34 ALA MB . 12 . HB# 1 1
262 1 2 1 1 40 MET HG2 . 18 . HG2 1 1
263 1 1 1 1 34 ALA MB . 12 . HB# 1 1
263 1 2 1 1 40 MET HG3 . 18 . HG1 1 1
264 1 1 1 1 34 ALA MB . 12 . HB# 1 1
264 1 2 1 1 40 MET ME . 18 . HE# 1 1
265 1 1 1 1 35 LYS H . 13 . HN 1 1
265 1 2 1 1 35 LYS HG2 . 13 . HG2 1 1
266 1 1 1 1 35 LYS H . 13 . HN 1 1
266 1 2 1 1 35 LYS HG3 . 13 . HG1 1 1
267 1 1 1 1 35 LYS H . 13 . HN 1 1
267 1 2 1 1 35 LYS QD . 13 . HD# 1 1
268 1 1 1 1 35 LYS H . 13 . HN 1 1
268 1 2 1 1 36 ASP H . 14 . HN 1 1
269 1 1 1 1 35 LYS H . 13 . HN 1 1
269 1 2 1 1 37 GLY H . 15 . HN 1 1
270 1 1 1 1 35 LYS HA . 13 . HA 1 1
270 1 2 1 1 35 LYS QD . 13 . HD# 1 1
271 1 1 1 1 35 LYS HA . 13 . HA 1 1
271 1 2 1 1 35 LYS QE . 13 . HE# 1 1
272 1 1 1 1 35 LYS HA . 13 . HA 1 1
272 1 2 1 1 37 GLY H . 15 . HN 1 1
273 1 1 1 1 35 LYS QB . 13 . HB# 1 1
273 1 2 1 1 35 LYS QD . 13 . HD# 1 1
274 1 1 1 1 35 LYS QB . 13 . HB# 1 1
274 1 2 1 1 35 LYS QE . 13 . HE# 1 1
275 1 1 1 1 35 LYS HB3 . 13 . HB1 1 1
275 1 2 1 1 35 LYS QE . 13 . HE# 1 1
276 1 1 1 1 35 LYS QB . 13 . HB# 1 1
276 1 2 1 1 36 ASP H . 14 . HN 1 1
277 1 1 1 1 35 LYS QE . 13 . HE# 1 1
277 1 2 1 1 35 LYS HG2 . 13 . HG2 1 1
278 1 1 1 1 35 LYS HG2 . 13 . HG2 1 1
278 1 2 1 1 36 ASP H . 14 . HN 1 1
279 1 1 1 1 35 LYS HG3 . 13 . HG1 1 1
279 1 2 1 1 36 ASP H . 14 . HN 1 1
280 1 1 1 1 35 LYS QD . 13 . HD# 1 1
280 1 2 1 1 36 ASP H . 14 . HN 1 1
281 1 1 1 1 36 ASP H . 14 . HN 1 1
281 1 2 1 1 37 GLY QA . 15 . HA# 1 1
282 1 1 1 1 36 ASP HA . 14 . HA 1 1
282 1 2 1 1 37 GLY H . 15 . HN 1 1
283 1 1 1 1 37 GLY H . 15 . HN 1 1
283 1 2 1 1 38 HIS H . 16 . HN 1 1
284 1 1 1 1 38 HIS H . 16 . HN 1 1
284 1 2 1 1 38 HIS QB . 16 . HB# 1 1
285 1 1 1 1 38 HIS H . 16 . HN 1 1
285 1 2 1 1 39 VAL H . 17 . HN 1 1
286 1 1 1 1 38 HIS HA . 16 . HA 1 1
286 1 2 1 1 39 VAL H . 17 . HN 1 1
287 1 1 1 1 38 HIS HA . 16 . HA 1 1
287 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
288 1 1 1 1 38 HIS QB . 16 . HB# 1 1
288 1 2 1 1 39 VAL H . 17 . HN 1 1
289 1 1 1 1 38 HIS HD2 . 16 . HD2 1 1
289 1 2 1 1 39 VAL H . 17 . HN 1 1
290 1 1 1 1 38 HIS HD2 . 16 . HD2 1 1
290 1 2 1 1 105 GLY HA2 . 83 . HA2 1 1
291 1 1 1 1 38 HIS HD2 . 16 . HD2 1 1
291 1 2 1 1 105 GLY HA3 . 83 . HA1 1 1
292 1 1 1 1 39 VAL H . 17 . HN 1 1
292 1 2 1 1 39 VAL MG2 . 17 . HG2# 1 1
293 1 1 1 1 39 VAL HB . 17 . HB 1 1
293 1 2 1 1 40 MET H . 18 . HN 1 1
294 1 1 1 1 39 VAL MG1 . 17 . HG1# 1 1
294 1 2 1 1 40 MET H . 18 . HN 1 1
295 1 1 1 1 39 VAL MG1 . 17 . HG1# 1 1
295 1 2 1 1 41 HIS H . 19 . HN 1 1
296 1 1 1 1 39 VAL MG1 . 17 . HG1# 1 1
296 1 2 1 1 41 HIS QB . 19 . HB# 1 1
297 1 1 1 1 40 MET HA . 18 . HA 1 1
297 1 2 1 1 41 HIS H . 19 . HN 1 1
298 1 1 1 1 40 MET QB . 18 . HB# 1 1
298 1 2 1 1 42 PHE QD . 20 . HD# 1 1
299 1 1 1 1 40 MET QB . 18 . HB# 1 1
299 1 2 1 1 42 PHE QE . 20 . HE# 1 1
300 1 1 1 1 40 MET QG . 18 . HG# 1 1
300 1 2 1 1 41 HIS H . 19 . HN 1 1
301 1 1 1 1 40 MET ME . 18 . HE# 1 1
301 1 2 1 1 42 PHE QD . 20 . HD# 1 1
302 1 1 1 1 40 MET ME . 18 . HE# 1 1
302 1 2 1 1 42 PHE QE . 20 . HE# 1 1
303 1 1 1 1 40 MET ME . 18 . HE# 1 1
303 1 2 1 1 61 TRP HZ2 . 39 . HZ2 1 1
304 1 1 1 1 40 MET ME . 18 . HE# 1 1
304 1 2 1 1 61 TRP HZ3 . 39 . HZ3 1 1
305 1 1 1 1 40 MET ME . 18 . HE# 1 1
305 1 2 1 1 61 TRP HH2 . 39 . HH2 1 1
306 1 1 1 1 40 MET ME . 18 . HE# 1 1
306 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
307 1 1 1 1 40 MET ME . 18 . HE# 1 1
307 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
308 1 1 1 1 40 MET ME . 18 . HE# 1 1
308 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
309 1 1 1 1 41 HIS H . 19 . HN 1 1
309 1 2 1 1 105 GLY QA . 83 . HA# 1 1
310 1 1 1 1 41 HIS HA . 19 . HA 1 1
310 1 2 1 1 41 HIS HD2 . 19 . HD2 1 1
311 1 1 1 1 41 HIS HA . 19 . HA 1 1
311 1 2 1 1 42 PHE H . 20 . HN 1 1
312 1 1 1 1 42 PHE H . 20 . HN 1 1
312 1 2 1 1 42 PHE QD . 20 . HD# 1 1
313 1 1 1 1 42 PHE H . 20 . HN 1 1
313 1 2 1 1 103 MET ME . 81 . HE# 1 1
314 1 1 1 1 42 PHE HA . 20 . HA 1 1
314 1 2 1 1 43 ASP H . 21 . HN 1 1
315 1 1 1 1 42 PHE HA . 20 . HA 1 1
315 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
316 1 1 1 1 42 PHE HA . 20 . HA 1 1
316 1 2 1 1 102 LYS HA . 80 . HA 1 1
317 1 1 1 1 42 PHE HA . 20 . HA 1 1
317 1 2 1 1 103 MET H . 81 . HN 1 1
318 1 1 1 1 42 PHE HA . 20 . HA 1 1
318 1 2 1 1 103 MET ME . 81 . HE# 1 1
319 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
319 1 2 1 1 43 ASP H . 21 . HN 1 1
320 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
320 1 2 1 1 43 ASP H . 21 . HN 1 1
321 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
321 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
322 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
322 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
323 1 1 1 1 42 PHE HB2 . 20 . HB2 1 1
323 1 2 1 1 102 LYS HA . 80 . HA 1 1
324 1 1 1 1 42 PHE HB3 . 20 . HB1 1 1
324 1 2 1 1 102 LYS HA . 80 . HA 1 1
325 1 1 1 1 42 PHE QB . 20 . HB# 1 1
325 1 2 1 1 103 MET H . 81 . HN 1 1
326 1 1 1 1 42 PHE QD . 20 . HD# 1 1
326 1 2 1 1 43 ASP H . 21 . HN 1 1
327 1 1 1 1 42 PHE QD . 20 . HD# 1 1
327 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
328 1 1 1 1 42 PHE QD . 20 . HD# 1 1
328 1 2 1 1 61 TRP HZ3 . 39 . HZ3 1 1
329 1 1 1 1 42 PHE QD . 20 . HD# 1 1
329 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
330 1 1 1 1 42 PHE QD . 20 . HD# 1 1
330 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
331 1 1 1 1 42 PHE QD . 20 . HD# 1 1
331 1 2 1 1 101 TYR H . 79 . HN 1 1
332 1 1 1 1 42 PHE QD . 20 . HD# 1 1
332 1 2 1 1 102 LYS HA . 80 . HA 1 1
333 1 1 1 1 42 PHE QE . 20 . HE# 1 1
333 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
334 1 1 1 1 42 PHE QE . 20 . HE# 1 1
334 1 2 1 1 58 ALA HA . 36 . HA 1 1
335 1 1 1 1 42 PHE QE . 20 . HE# 1 1
335 1 2 1 1 58 ALA MB . 36 . HB# 1 1
336 1 1 1 1 42 PHE QE . 20 . HE# 1 1
336 1 2 1 1 61 TRP HZ3 . 39 . HZ3 1 1
337 1 1 1 1 42 PHE QE . 20 . HE# 1 1
337 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
338 1 1 1 1 42 PHE QE . 20 . HE# 1 1
338 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
339 1 1 1 1 42 PHE QE . 20 . HE# 1 1
339 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
340 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
340 1 2 1 1 58 ALA MB . 36 . HB# 1 1
341 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
341 1 2 1 1 62 LEU HG . 40 . HG 1 1
342 1 1 1 1 42 PHE HZ . 20 . HZ 1 1
342 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
343 1 1 1 1 43 ASP H . 21 . HN 1 1
343 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
344 1 1 1 1 43 ASP H . 21 . HN 1 1
344 1 2 1 1 101 TYR H . 79 . HN 1 1
345 1 1 1 1 43 ASP H . 21 . HN 1 1
345 1 2 1 1 101 TYR QB . 79 . HB# 1 1
346 1 1 1 1 43 ASP H . 21 . HN 1 1
346 1 2 1 1 101 TYR QD . 79 . HD# 1 1
347 1 1 1 1 43 ASP H . 21 . HN 1 1
347 1 2 1 1 103 MET HA . 81 . HA 1 1
348 1 1 1 1 43 ASP H . 21 . HN 1 1
348 1 2 1 1 103 MET ME . 81 . HE# 1 1
349 1 1 1 1 43 ASP HA . 21 . HA 1 1
349 1 2 1 1 44 VAL H . 22 . HN 1 1
350 1 1 1 1 43 ASP HA . 21 . HA 1 1
350 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
351 1 1 1 1 43 ASP QB . 21 . HB# 1 1
351 1 2 1 1 45 PHE QE . 23 . HE# 1 1
352 1 1 1 1 43 ASP QB . 21 . HB# 1 1
352 1 2 1 1 101 TYR QB . 79 . HB# 1 1
353 1 1 1 1 43 ASP QB . 21 . HB# 1 1
353 1 2 1 1 101 TYR QD . 79 . HD# 1 1
354 1 1 1 1 44 VAL H . 22 . HN 1 1
354 1 2 1 1 44 VAL MG2 . 22 . HG2# 1 1
355 1 1 1 1 44 VAL HA . 22 . HA 1 1
355 1 2 1 1 45 PHE H . 23 . HN 1 1
356 1 1 1 1 44 VAL HA . 22 . HA 1 1
356 1 2 1 1 100 ILE HA . 78 . HA 1 1
357 1 1 1 1 44 VAL HA . 22 . HA 1 1
357 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
358 1 1 1 1 44 VAL HA . 22 . HA 1 1
358 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
359 1 1 1 1 44 VAL HB . 22 . HB 1 1
359 1 2 1 1 46 THR MG . 24 . HG2# 1 1
360 1 1 1 1 44 VAL HB . 22 . HB 1 1
360 1 2 1 1 54 ALA MB . 32 . HB# 1 1
361 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
361 1 2 1 1 45 PHE H . 23 . HN 1 1
362 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
362 1 2 1 1 45 PHE H . 23 . HN 1 1
363 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
363 1 2 1 1 46 THR H . 24 . HN 1 1
364 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
364 1 2 1 1 46 THR HB . 24 . HB 1 1
365 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
365 1 2 1 1 46 THR MG . 24 . HG2# 1 1
366 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
366 1 2 1 1 54 ALA HA . 32 . HA 1 1
367 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
367 1 2 1 1 54 ALA MB . 32 . HB# 1 1
368 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
368 1 2 1 1 57 PHE H . 35 . HN 1 1
369 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
369 1 2 1 1 57 PHE HB2 . 35 . HB2 1 1
370 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
370 1 2 1 1 57 PHE HB3 . 35 . HB1 1 1
371 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
371 1 2 1 1 57 PHE QD . 35 . HD# 1 1
372 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
372 1 2 1 1 58 ALA H . 36 . HN 1 1
373 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
373 1 2 1 1 58 ALA H . 36 . HN 1 1
374 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
374 1 2 1 1 58 ALA HA . 36 . HA 1 1
375 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
375 1 2 1 1 58 ALA MB . 36 . HB# 1 1
376 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
376 1 2 1 1 58 ALA MB . 36 . HB# 1 1
377 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
377 1 2 1 1 98 TYR HA . 76 . HA 1 1
378 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
378 1 2 1 1 98 TYR HB2 . 76 . HB2 1 1
379 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
379 1 2 1 1 98 TYR HB3 . 76 . HB1 1 1
380 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
380 1 2 1 1 98 TYR QD . 76 . HD# 1 1
381 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
381 1 2 1 1 99 PHE H . 77 . HN 1 1
382 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
382 1 2 1 1 100 ILE HA . 78 . HA 1 1
383 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
383 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
384 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
384 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
385 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
385 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
386 1 1 1 1 44 VAL MG1 . 22 . HG1# 1 1
386 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
387 1 1 1 1 44 VAL MG2 . 22 . HG2# 1 1
387 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
388 1 1 1 1 45 PHE H . 23 . HN 1 1
388 1 2 1 1 45 PHE QD . 23 . HD# 1 1
389 1 1 1 1 45 PHE H . 23 . HN 1 1
389 1 2 1 1 99 PHE H . 77 . HN 1 1
390 1 1 1 1 45 PHE H . 23 . HN 1 1
390 1 2 1 1 99 PHE QB . 77 . HB# 1 1
391 1 1 1 1 45 PHE H . 23 . HN 1 1
391 1 2 1 1 100 ILE HA . 78 . HA 1 1
392 1 1 1 1 45 PHE H . 23 . HN 1 1
392 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
393 1 1 1 1 45 PHE HA . 23 . HA 1 1
393 1 2 1 1 45 PHE QD . 23 . HD# 1 1
394 1 1 1 1 45 PHE HA . 23 . HA 1 1
394 1 2 1 1 46 THR H . 24 . HN 1 1
395 1 1 1 1 45 PHE HB2 . 23 . HB2 1 1
395 1 2 1 1 46 THR H . 24 . HN 1 1
396 1 1 1 1 45 PHE HB3 . 23 . HB1 1 1
396 1 2 1 1 46 THR H . 24 . HN 1 1
397 1 1 1 1 45 PHE HB2 . 23 . HB2 1 1
397 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
398 1 1 1 1 45 PHE QB . 23 . HB# 1 1
398 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
399 1 1 1 1 45 PHE HB3 . 23 . HB1 1 1
399 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
400 1 1 1 1 45 PHE HB2 . 23 . HB2 1 1
400 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
401 1 1 1 1 45 PHE HB3 . 23 . HB1 1 1
401 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
402 1 1 1 1 45 PHE QB . 23 . HB# 1 1
402 1 2 1 1 99 PHE H . 77 . HN 1 1
403 1 1 1 1 45 PHE QB . 23 . HB# 1 1
403 1 2 1 1 99 PHE QB . 77 . HB# 1 1
404 1 1 1 1 45 PHE QD . 23 . HD# 1 1
404 1 2 1 1 46 THR H . 24 . HN 1 1
405 1 1 1 1 45 PHE QD . 23 . HD# 1 1
405 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
406 1 1 1 1 45 PHE QD . 23 . HD# 1 1
406 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
407 1 1 1 1 45 PHE QD . 23 . HD# 1 1
407 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
408 1 1 1 1 45 PHE QD . 23 . HD# 1 1
408 1 2 1 1 99 PHE QB . 77 . HB# 1 1
409 1 1 1 1 45 PHE QE . 23 . HE# 1 1
409 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
410 1 1 1 1 46 THR H . 24 . HN 1 1
410 1 2 1 1 46 THR MG . 24 . HG2# 1 1
411 1 1 1 1 46 THR H . 24 . HN 1 1
411 1 2 1 1 47 ASP H . 25 . HN 1 1
412 1 1 1 1 46 THR H . 24 . HN 1 1
412 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
413 1 1 1 1 46 THR HA . 24 . HA 1 1
413 1 2 1 1 93 ILE QG . 71 . HG1# 1 1
414 1 1 1 1 46 THR HA . 24 . HA 1 1
414 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
415 1 1 1 1 46 THR HA . 24 . HA 1 1
415 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
416 1 1 1 1 46 THR HA . 24 . HA 1 1
416 1 2 1 1 98 TYR HA . 76 . HA 1 1
417 1 1 1 1 46 THR HA . 24 . HA 1 1
417 1 2 1 1 99 PHE H . 77 . HN 1 1
418 1 1 1 1 46 THR HB . 24 . HB 1 1
418 1 2 1 1 47 ASP H . 25 . HN 1 1
419 1 1 1 1 46 THR HB . 24 . HB 1 1
419 1 2 1 1 48 VAL H . 26 . HN 1 1
420 1 1 1 1 46 THR HB . 24 . HB 1 1
420 1 2 1 1 48 VAL MG2 . 26 . HG2# 1 1
421 1 1 1 1 46 THR HB . 24 . HB 1 1
421 1 2 1 1 57 PHE QD . 35 . HD# 1 1
422 1 1 1 1 46 THR HB . 24 . HB 1 1
422 1 2 1 1 57 PHE QE . 35 . HE# 1 1
423 1 1 1 1 46 THR HB . 24 . HB 1 1
423 1 2 1 1 98 TYR HA . 76 . HA 1 1
424 1 1 1 1 46 THR MG . 24 . HG2# 1 1
424 1 2 1 1 47 ASP H . 25 . HN 1 1
425 1 1 1 1 46 THR MG . 24 . HG2# 1 1
425 1 2 1 1 48 VAL H . 26 . HN 1 1
426 1 1 1 1 46 THR MG . 24 . HG2# 1 1
426 1 2 1 1 54 ALA H . 32 . HN 1 1
427 1 1 1 1 46 THR MG . 24 . HG2# 1 1
427 1 2 1 1 54 ALA HA . 32 . HA 1 1
428 1 1 1 1 46 THR MG . 24 . HG2# 1 1
428 1 2 1 1 54 ALA MB . 32 . HB# 1 1
429 1 1 1 1 46 THR MG . 24 . HG2# 1 1
429 1 2 1 1 57 PHE QD . 35 . HD# 1 1
430 1 1 1 1 46 THR MG . 24 . HG2# 1 1
430 1 2 1 1 57 PHE QE . 35 . HE# 1 1
431 1 1 1 1 46 THR MG . 24 . HG2# 1 1
431 1 2 1 1 98 TYR HA . 76 . HA 1 1
432 1 1 1 1 46 THR MG . 24 . HG2# 1 1
432 1 2 1 1 98 TYR QB . 76 . HB# 1 1
433 1 1 1 1 47 ASP H . 25 . HN 1 1
433 1 2 1 1 48 VAL H . 26 . HN 1 1
434 1 1 1 1 47 ASP H . 25 . HN 1 1
434 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
435 1 1 1 1 47 ASP H . 25 . HN 1 1
435 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
436 1 1 1 1 47 ASP HA . 25 . HA 1 1
436 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
437 1 1 1 1 47 ASP HB2 . 25 . HB2 1 1
437 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
438 1 1 1 1 47 ASP HB3 . 25 . HB1 1 1
438 1 2 1 1 93 ILE MG . 71 . HG2# 1 1
439 1 1 1 1 48 VAL H . 26 . HN 1 1
439 1 2 1 1 48 VAL MG2 . 26 . HG2# 1 1
440 1 1 1 1 48 VAL HB . 26 . HB 1 1
440 1 2 1 1 50 ASP QB . 28 . HB# 1 1
441 1 1 1 1 48 VAL MG1 . 26 . HG1# 1 1
441 1 2 1 1 50 ASP HA . 28 . HA 1 1
442 1 1 1 1 48 VAL MG1 . 26 . HG1# 1 1
442 1 2 1 1 50 ASP QB . 28 . HB# 1 1
443 1 1 1 1 48 VAL MG2 . 26 . HG2# 1 1
443 1 2 1 1 50 ASP QB . 28 . HB# 1 1
444 1 1 1 1 48 VAL MG1 . 26 . HG1# 1 1
444 1 2 1 1 53 LYS QB . 31 . HB# 1 1
445 1 1 1 1 48 VAL MG2 . 26 . HG2# 1 1
445 1 2 1 1 53 LYS QB . 31 . HB# 1 1
446 1 1 1 1 48 VAL MG2 . 26 . HG2# 1 1
446 1 2 1 1 53 LYS QD . 31 . HD# 1 1
447 1 1 1 1 48 VAL MG1 . 26 . HG1# 1 1
447 1 2 1 1 53 LYS QE . 31 . HE# 1 1
448 1 1 1 1 48 VAL MG1 . 26 . HG1# 1 1
448 1 2 1 1 57 PHE QE . 35 . HE# 1 1
449 1 1 1 1 48 VAL MG2 . 26 . HG2# 1 1
449 1 2 1 1 57 PHE QE . 35 . HE# 1 1
450 1 1 1 1 49 ARG HA . 27 . HA 1 1
450 1 2 1 1 50 ASP H . 28 . HN 1 1
451 1 1 1 1 49 ARG QB . 27 . HB# 1 1
451 1 2 1 1 50 ASP H . 28 . HN 1 1
452 1 1 1 1 50 ASP H . 28 . HN 1 1
452 1 2 1 1 54 ALA MB . 32 . HB# 1 1
453 1 1 1 1 50 ASP HA . 28 . HA 1 1
453 1 2 1 1 51 ASP H . 29 . HN 1 1
454 1 1 1 1 50 ASP HA . 28 . HA 1 1
454 1 2 1 1 52 LYS H . 30 . HN 1 1
455 1 1 1 1 50 ASP HA . 28 . HA 1 1
455 1 2 1 1 53 LYS QB . 31 . HB# 1 1
456 1 1 1 1 50 ASP HB2 . 28 . HB2 1 1
456 1 2 1 1 53 LYS H . 31 . HN 1 1
457 1 1 1 1 50 ASP HB3 . 28 . HB1 1 1
457 1 2 1 1 53 LYS H . 31 . HN 1 1
458 1 1 1 1 50 ASP HB2 . 28 . HB2 1 1
458 1 2 1 1 53 LYS HB2 . 31 . HB2 1 1
459 1 1 1 1 50 ASP HB2 . 28 . HB2 1 1
459 1 2 1 1 53 LYS HB3 . 31 . HB1 1 1
460 1 1 1 1 50 ASP HB3 . 28 . HB1 1 1
460 1 2 1 1 53 LYS HB2 . 31 . HB2 1 1
461 1 1 1 1 50 ASP HB3 . 28 . HB1 1 1
461 1 2 1 1 53 LYS HB3 . 31 . HB1 1 1
462 1 1 1 1 50 ASP QB . 28 . HB# 1 1
462 1 2 1 1 53 LYS QD . 31 . HD# 1 1
463 1 1 1 1 50 ASP QB . 28 . HB# 1 1
463 1 2 1 1 54 ALA H . 32 . HN 1 1
464 1 1 1 1 51 ASP HA . 29 . HA 1 1
464 1 2 1 1 54 ALA MB . 32 . HB# 1 1
465 1 1 1 1 51 ASP H . 29 . HN 1 1
465 1 2 1 1 52 LYS H . 30 . HN 1 1
466 1 1 1 1 51 ASP HB2 . 29 . HB2 1 1
466 1 2 1 1 52 LYS H . 30 . HN 1 1
467 1 1 1 1 51 ASP HB3 . 29 . HB1 1 1
467 1 2 1 1 52 LYS H . 30 . HN 1 1
468 1 1 1 1 51 ASP QB . 29 . HB# 1 1
468 1 2 1 1 55 ILE MD . 33 . HD1# 1 1
469 1 1 1 1 52 LYS H . 30 . HN 1 1
469 1 2 1 1 52 LYS HG2 . 30 . HG2 1 1
470 1 1 1 1 52 LYS H . 30 . HN 1 1
470 1 2 1 1 52 LYS HG3 . 30 . HG1 1 1
471 1 1 1 1 52 LYS H . 30 . HN 1 1
471 1 2 1 1 53 LYS H . 31 . HN 1 1
472 1 1 1 1 52 LYS HA . 30 . HA 1 1
472 1 2 1 1 54 ALA H . 32 . HN 1 1
473 1 1 1 1 52 LYS HA . 30 . HA 1 1
473 1 2 1 1 55 ILE H . 33 . HN 1 1
474 1 1 1 1 52 LYS HA . 30 . HA 1 1
474 1 2 1 1 55 ILE HB . 33 . HB 1 1
475 1 1 1 1 52 LYS HA . 30 . HA 1 1
475 1 2 1 1 55 ILE QG . 33 . HG1# 1 1
476 1 1 1 1 52 LYS HA . 30 . HA 1 1
476 1 2 1 1 55 ILE MD . 33 . HD1# 1 1
477 1 1 1 1 52 LYS HB2 . 30 . HB2 1 1
477 1 2 1 1 52 LYS QE . 30 . HE# 1 1
478 1 1 1 1 52 LYS HB3 . 30 . HB1 1 1
478 1 2 1 1 52 LYS QE . 30 . HE# 1 1
479 1 1 1 1 52 LYS HB2 . 30 . HB2 1 1
479 1 2 1 1 53 LYS H . 31 . HN 1 1
480 1 1 1 1 52 LYS HB3 . 30 . HB1 1 1
480 1 2 1 1 53 LYS H . 31 . HN 1 1
481 1 1 1 1 52 LYS QE . 30 . HE# 1 1
481 1 2 1 1 52 LYS HG2 . 30 . HG2 1 1
482 1 1 1 1 52 LYS QE . 30 . HE# 1 1
482 1 2 1 1 52 LYS HG3 . 30 . HG1 1 1
483 1 1 1 1 52 LYS QG . 30 . HG# 1 1
483 1 2 1 1 53 LYS H . 31 . HN 1 1
484 1 1 1 1 52 LYS QG . 30 . HG# 1 1
484 1 2 1 1 56 GLU H . 34 . HN 1 1
485 1 1 1 1 53 LYS H . 31 . HN 1 1
485 1 2 1 1 53 LYS QG . 31 . HG# 1 1
486 1 1 1 1 53 LYS H . 31 . HN 1 1
486 1 2 1 1 53 LYS QD . 31 . HD# 1 1
487 1 1 1 1 53 LYS H . 31 . HN 1 1
487 1 2 1 1 54 ALA H . 32 . HN 1 1
488 1 1 1 1 53 LYS H . 31 . HN 1 1
488 1 2 1 1 55 ILE H . 33 . HN 1 1
489 1 1 1 1 53 LYS HA . 31 . HA 1 1
489 1 2 1 1 53 LYS QD . 31 . HD# 1 1
490 1 1 1 1 53 LYS HA . 31 . HA 1 1
490 1 2 1 1 53 LYS QE . 31 . HE# 1 1
491 1 1 1 1 53 LYS HA . 31 . HA 1 1
491 1 2 1 1 56 GLU H . 34 . HN 1 1
492 1 1 1 1 53 LYS HA . 31 . HA 1 1
492 1 2 1 1 56 GLU QB . 34 . HB# 1 1
493 1 1 1 1 53 LYS HA . 31 . HA 1 1
493 1 2 1 1 56 GLU QG . 34 . HG# 1 1
494 1 1 1 1 53 LYS HA . 31 . HA 1 1
494 1 2 1 1 57 PHE QE . 35 . HE# 1 1
495 1 1 1 1 53 LYS HB2 . 31 . HB2 1 1
495 1 2 1 1 53 LYS QE . 31 . HE# 1 1
496 1 1 1 1 53 LYS HB3 . 31 . HB1 1 1
496 1 2 1 1 53 LYS QE . 31 . HE# 1 1
497 1 1 1 1 53 LYS QB . 31 . HB# 1 1
497 1 2 1 1 54 ALA H . 32 . HN 1 1
498 1 1 1 1 53 LYS QG . 31 . HG# 1 1
498 1 2 1 1 56 GLU QB . 34 . HB# 1 1
499 1 1 1 1 53 LYS QG . 31 . HG# 1 1
499 1 2 1 1 57 PHE QE . 35 . HE# 1 1
500 1 1 1 1 53 LYS QD . 31 . HD# 1 1
500 1 2 1 1 57 PHE QE . 35 . HE# 1 1
501 1 1 1 1 53 LYS QE . 31 . HE# 1 1
501 1 2 1 1 57 PHE QE . 35 . HE# 1 1
502 1 1 1 1 54 ALA H . 32 . HN 1 1
502 1 2 1 1 55 ILE H . 33 . HN 1 1
503 1 1 1 1 54 ALA HA . 32 . HA 1 1
503 1 2 1 1 57 PHE H . 35 . HN 1 1
504 1 1 1 1 54 ALA HA . 32 . HA 1 1
504 1 2 1 1 57 PHE HB2 . 35 . HB2 1 1
505 1 1 1 1 54 ALA HA . 32 . HA 1 1
505 1 2 1 1 57 PHE HB3 . 35 . HB1 1 1
506 1 1 1 1 54 ALA HA . 32 . HA 1 1
506 1 2 1 1 57 PHE QD . 35 . HD# 1 1
507 1 1 1 1 54 ALA HA . 32 . HA 1 1
507 1 2 1 1 57 PHE QE . 35 . HE# 1 1
508 1 1 1 1 54 ALA HA . 32 . HA 1 1
508 1 2 1 1 58 ALA H . 36 . HN 1 1
509 1 1 1 1 54 ALA MB . 32 . HB# 1 1
509 1 2 1 1 57 PHE H . 35 . HN 1 1
510 1 1 1 1 54 ALA MB . 32 . HB# 1 1
510 1 2 1 1 58 ALA H . 36 . HN 1 1
511 1 1 1 1 54 ALA MB . 32 . HB# 1 1
511 1 2 1 1 58 ALA MB . 36 . HB# 1 1
512 1 1 1 1 55 ILE H . 33 . HN 1 1
512 1 2 1 1 55 ILE QG . 33 . HG1# 1 1
513 1 1 1 1 55 ILE H . 33 . HN 1 1
513 1 2 1 1 55 ILE MD . 33 . HD1# 1 1
514 1 1 1 1 55 ILE H . 33 . HN 1 1
514 1 2 1 1 56 GLU H . 34 . HN 1 1
515 1 1 1 1 55 ILE HA . 33 . HA 1 1
515 1 2 1 1 55 ILE MD . 33 . HD1# 1 1
516 1 1 1 1 55 ILE HA . 33 . HA 1 1
516 1 2 1 1 58 ALA H . 36 . HN 1 1
517 1 1 1 1 55 ILE HA . 33 . HA 1 1
517 1 2 1 1 58 ALA MB . 36 . HB# 1 1
518 1 1 1 1 55 ILE HA . 33 . HA 1 1
518 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
519 1 1 1 1 55 ILE HA . 33 . HA 1 1
519 1 2 1 1 77 CYS HB2 . 55 . HB2 1 1
520 1 1 1 1 55 ILE HA . 33 . HA 1 1
520 1 2 1 1 77 CYS HB3 . 55 . HB1 1 1
521 1 1 1 1 55 ILE HB . 33 . HB 1 1
521 1 2 1 1 56 GLU H . 34 . HN 1 1
522 1 1 1 1 55 ILE HG12 . 33 . HG12 1 1
522 1 2 1 1 55 ILE MG . 33 . HG2# 1 1
523 1 1 1 1 55 ILE HG13 . 33 . HG11 1 1
523 1 2 1 1 55 ILE MG . 33 . HG2# 1 1
524 1 1 1 1 55 ILE QG . 33 . HG1# 1 1
524 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
525 1 1 1 1 55 ILE QG . 33 . HG1# 1 1
525 1 2 1 1 73 THR HA . 51 . HA 1 1
526 1 1 1 1 55 ILE HG12 . 33 . HG12 1 1
526 1 2 1 1 77 CYS HB2 . 55 . HB2 1 1
527 1 1 1 1 55 ILE HG12 . 33 . HG12 1 1
527 1 2 1 1 77 CYS HB3 . 55 . HB1 1 1
528 1 1 1 1 55 ILE HG13 . 33 . HG11 1 1
528 1 2 1 1 77 CYS HB2 . 55 . HB2 1 1
529 1 1 1 1 55 ILE HG13 . 33 . HG11 1 1
529 1 2 1 1 77 CYS HB3 . 55 . HB1 1 1
530 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
530 1 2 1 1 56 GLU H . 34 . HN 1 1
531 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
531 1 2 1 1 56 GLU HA . 34 . HA 1 1
532 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
532 1 2 1 1 57 PHE H . 35 . HN 1 1
533 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
533 1 2 1 1 59 LYS HG2 . 37 . HG2 1 1
534 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
534 1 2 1 1 59 LYS HG3 . 37 . HG1 1 1
535 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
535 1 2 1 1 59 LYS HD2 . 37 . HD2 1 1
536 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
536 1 2 1 1 59 LYS HD3 . 37 . HD1 1 1
537 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
537 1 2 1 1 59 LYS QE . 37 . HE# 1 1
538 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
538 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
539 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
539 1 2 1 1 72 VAL HB . 50 . HB 1 1
540 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
540 1 2 1 1 72 VAL HA . 50 . HA 1 1
541 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
541 1 2 1 1 73 THR HA . 51 . HA 1 1
542 1 1 1 1 55 ILE MG . 33 . HG2# 1 1
542 1 2 1 1 77 CYS QB . 55 . HB# 1 1
543 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
543 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
544 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
544 1 2 1 1 73 THR HA . 51 . HA 1 1
545 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
545 1 2 1 1 73 THR HB . 51 . HB 1 1
546 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
546 1 2 1 1 73 THR MG . 51 . HG2# 1 1
547 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
547 1 2 1 1 74 SER HA . 52 . HA 1 1
548 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
548 1 2 1 1 74 SER QB . 52 . HB# 1 1
549 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
549 1 2 1 1 75 GLU H . 53 . HN 1 1
550 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
550 1 2 1 1 77 CYS HB2 . 55 . HB2 1 1
551 1 1 1 1 55 ILE MD . 33 . HD1# 1 1
551 1 2 1 1 77 CYS HB3 . 55 . HB1 1 1
552 1 1 1 1 56 GLU H . 34 . HN 1 1
552 1 2 1 1 56 GLU HG2 . 34 . HG2 1 1
553 1 1 1 1 56 GLU H . 34 . HN 1 1
553 1 2 1 1 56 GLU HG3 . 34 . HG1 1 1
554 1 1 1 1 56 GLU H . 34 . HN 1 1
554 1 2 1 1 57 PHE H . 35 . HN 1 1
555 1 1 1 1 56 GLU HA . 34 . HA 1 1
555 1 2 1 1 59 LYS QB . 37 . HB# 1 1
556 1 1 1 1 56 GLU HA . 34 . HA 1 1
556 1 2 1 1 59 LYS QD . 37 . HD# 1 1
557 1 1 1 1 56 GLU HA . 34 . HA 1 1
557 1 2 1 1 60 GLN H . 38 . HN 1 1
558 1 1 1 1 56 GLU QB . 34 . HB# 1 1
558 1 2 1 1 60 GLN QG . 38 . HG# 1 1
559 1 1 1 1 57 PHE H . 35 . HN 1 1
559 1 2 1 1 57 PHE QB . 35 . HB# 1 1
560 1 1 1 1 57 PHE H . 35 . HN 1 1
560 1 2 1 1 57 PHE QD . 35 . HD# 1 1
561 1 1 1 1 57 PHE H . 35 . HN 1 1
561 1 2 1 1 58 ALA H . 36 . HN 1 1
562 1 1 1 1 57 PHE HA . 35 . HA 1 1
562 1 2 1 1 57 PHE QD . 35 . HD# 1 1
563 1 1 1 1 57 PHE HA . 35 . HA 1 1
563 1 2 1 1 60 GLN H . 38 . HN 1 1
564 1 1 1 1 57 PHE HA . 35 . HA 1 1
564 1 2 1 1 60 GLN HB2 . 38 . HB2 1 1
565 1 1 1 1 57 PHE HA . 35 . HA 1 1
565 1 2 1 1 60 GLN HB3 . 38 . HB1 1 1
566 1 1 1 1 57 PHE HA . 35 . HA 1 1
566 1 2 1 1 61 TRP H . 39 . HN 1 1
567 1 1 1 1 57 PHE HB2 . 35 . HB2 1 1
567 1 2 1 1 58 ALA H . 36 . HN 1 1
568 1 1 1 1 57 PHE HB3 . 35 . HB1 1 1
568 1 2 1 1 58 ALA H . 36 . HN 1 1
569 1 1 1 1 57 PHE QB . 35 . HB# 1 1
569 1 2 1 1 98 TYR QB . 76 . HB# 1 1
570 1 1 1 1 57 PHE QB . 35 . HB# 1 1
570 1 2 1 1 98 TYR QD . 76 . HD# 1 1
571 1 1 1 1 57 PHE QB . 35 . HB# 1 1
571 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
572 1 1 1 1 57 PHE QD . 35 . HD# 1 1
572 1 2 1 1 58 ALA H . 36 . HN 1 1
573 1 1 1 1 57 PHE QD . 35 . HD# 1 1
573 1 2 1 1 60 GLN QB . 38 . HB# 1 1
574 1 1 1 1 57 PHE QD . 35 . HD# 1 1
574 1 2 1 1 60 GLN QE . 38 . HE2# 1 1
575 1 1 1 1 57 PHE QD . 35 . HD# 1 1
575 1 2 1 1 98 TYR QB . 76 . HB# 1 1
576 1 1 1 1 57 PHE QD . 35 . HD# 1 1
576 1 2 1 1 98 TYR QD . 76 . HD# 1 1
577 1 1 1 1 57 PHE QD . 35 . HD# 1 1
577 1 2 1 1 98 TYR QE . 76 . HE# 1 1
578 1 1 1 1 57 PHE QE . 35 . HE# 1 1
578 1 2 1 1 98 TYR QB . 76 . HB# 1 1
579 1 1 1 1 57 PHE QE . 35 . HE# 1 1
579 1 2 1 1 98 TYR QD . 76 . HD# 1 1
580 1 1 1 1 58 ALA HA . 36 . HA 1 1
580 1 2 1 1 61 TRP HB2 . 39 . HB2 1 1
581 1 1 1 1 58 ALA HA . 36 . HA 1 1
581 1 2 1 1 61 TRP HB3 . 39 . HB1 1 1
582 1 1 1 1 58 ALA HA . 36 . HA 1 1
582 1 2 1 1 61 TRP HE3 . 39 . HE3 1 1
583 1 1 1 1 58 ALA HA . 36 . HA 1 1
583 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
584 1 1 1 1 58 ALA MB . 36 . HB# 1 1
584 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
585 1 1 1 1 58 ALA MB . 36 . HB# 1 1
585 1 2 1 1 72 VAL HB . 50 . HB 1 1
586 1 1 1 1 58 ALA MB . 36 . HB# 1 1
586 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
587 1 1 1 1 58 ALA MB . 36 . HB# 1 1
587 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
588 1 1 1 1 58 ALA MB . 36 . HB# 1 1
588 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
589 1 1 1 1 59 LYS H . 37 . HN 1 1
589 1 2 1 1 59 LYS HG2 . 37 . HG2 1 1
590 1 1 1 1 59 LYS H . 37 . HN 1 1
590 1 2 1 1 59 LYS HG3 . 37 . HG1 1 1
591 1 1 1 1 59 LYS H . 37 . HN 1 1
591 1 2 1 1 60 GLN H . 38 . HN 1 1
592 1 1 1 1 59 LYS H . 37 . HN 1 1
592 1 2 1 1 61 TRP H . 39 . HN 1 1
593 1 1 1 1 59 LYS HA . 37 . HA 1 1
593 1 2 1 1 62 LEU H . 40 . HN 1 1
594 1 1 1 1 59 LYS HA . 37 . HA 1 1
594 1 2 1 1 62 LEU HB2 . 40 . HB2 1 1
595 1 1 1 1 59 LYS HA . 37 . HA 1 1
595 1 2 1 1 62 LEU HB3 . 40 . HB1 1 1
596 1 1 1 1 59 LYS HA . 37 . HA 1 1
596 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
597 1 1 1 1 59 LYS HA . 37 . HA 1 1
597 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
598 1 1 1 1 59 LYS QB . 37 . HB# 1 1
598 1 2 1 1 59 LYS QD . 37 . HD# 1 1
599 1 1 1 1 59 LYS QB . 37 . HB# 1 1
599 1 2 1 1 63 SER H . 41 . HN 1 1
600 1 1 1 1 59 LYS HG2 . 37 . HG2 1 1
600 1 2 1 1 60 GLN H . 38 . HN 1 1
601 1 1 1 1 59 LYS HG3 . 37 . HG1 1 1
601 1 2 1 1 60 GLN H . 38 . HN 1 1
602 1 1 1 1 59 LYS QG . 37 . HG# 1 1
602 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
603 1 1 1 1 59 LYS QG . 37 . HG# 1 1
603 1 2 1 1 72 VAL HB . 50 . HB 1 1
604 1 1 1 1 59 LYS HG2 . 37 . HG2 1 1
604 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
605 1 1 1 1 59 LYS HG2 . 37 . HG2 1 1
605 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
606 1 1 1 1 59 LYS HG3 . 37 . HG1 1 1
606 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
607 1 1 1 1 59 LYS HG3 . 37 . HG1 1 1
607 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
608 1 1 1 1 59 LYS QD . 37 . HD# 1 1
608 1 2 1 1 72 VAL H . 50 . HN 1 1
609 1 1 1 1 59 LYS QD . 37 . HD# 1 1
609 1 2 1 1 72 VAL HB . 50 . HB 1 1
610 1 1 1 1 59 LYS QD . 37 . HD# 1 1
610 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
611 1 1 1 1 59 LYS QD . 37 . HD# 1 1
611 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
612 1 1 1 1 59 LYS QE . 37 . HE# 1 1
612 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
613 1 1 1 1 59 LYS QE . 37 . HE# 1 1
613 1 2 1 1 72 VAL HB . 50 . HB 1 1
614 1 1 1 1 60 GLN H . 38 . HN 1 1
614 1 2 1 1 60 GLN QB . 38 . HB# 1 1
615 1 1 1 1 60 GLN H . 38 . HN 1 1
615 1 2 1 1 60 GLN HG2 . 38 . HG2 1 1
616 1 1 1 1 60 GLN H . 38 . HN 1 1
616 1 2 1 1 60 GLN HG3 . 38 . HG1 1 1
617 1 1 1 1 60 GLN H . 38 . HN 1 1
617 1 2 1 1 61 TRP H . 39 . HN 1 1
618 1 1 1 1 60 GLN QE . 38 . HE2# 1 1
618 1 2 1 1 98 TYR QE . 76 . HE# 1 1
619 1 1 1 1 61 TRP H . 39 . HN 1 1
619 1 2 1 1 61 TRP HE3 . 39 . HE3 1 1
620 1 1 1 1 61 TRP H . 39 . HN 1 1
620 1 2 1 1 62 LEU H . 40 . HN 1 1
621 1 1 1 1 61 TRP H . 39 . HN 1 1
621 1 2 1 1 62 LEU HG . 40 . HG 1 1
622 1 1 1 1 61 TRP HA . 39 . HA 1 1
622 1 2 1 1 61 TRP HD1 . 39 . HD1 1 1
623 1 1 1 1 61 TRP HA . 39 . HA 1 1
623 1 2 1 1 98 TYR QE . 76 . HE# 1 1
624 1 1 1 1 61 TRP HB2 . 39 . HB2 1 1
624 1 2 1 1 98 TYR QE . 76 . HE# 1 1
625 1 1 1 1 61 TRP HB3 . 39 . HB1 1 1
625 1 2 1 1 98 TYR QE . 76 . HE# 1 1
626 1 1 1 1 61 TRP QB . 39 . HB# 1 1
626 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
627 1 1 1 1 61 TRP QB . 39 . HB# 1 1
627 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
628 1 1 1 1 61 TRP HD1 . 39 . HD1 1 1
628 1 2 1 1 98 TYR QE . 76 . HE# 1 1
629 1 1 1 1 61 TRP HD1 . 39 . HD1 1 1
629 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
630 1 1 1 1 61 TRP HE1 . 39 . HE1 1 1
630 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
631 1 1 1 1 61 TRP HE1 . 39 . HE1 1 1
631 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
632 1 1 1 1 61 TRP HE1 . 39 . HE1 1 1
632 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
633 1 1 1 1 61 TRP HE1 . 39 . HE1 1 1
633 1 2 1 1 102 LYS QE . 80 . HE# 1 1
634 1 1 1 1 61 TRP HE3 . 39 . HE3 1 1
634 1 2 1 1 62 LEU H . 40 . HN 1 1
635 1 1 1 1 61 TRP HE3 . 39 . HE3 1 1
635 1 2 1 1 62 LEU HG . 40 . HG 1 1
636 1 1 1 1 61 TRP HE3 . 39 . HE3 1 1
636 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
637 1 1 1 1 61 TRP HE3 . 39 . HE3 1 1
637 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
638 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
638 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
639 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
639 1 2 1 1 100 ILE MG . 78 . HG2# 1 1
640 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
640 1 2 1 1 102 LYS QG . 80 . HG# 1 1
641 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
641 1 2 1 1 102 LYS HD2 . 80 . HD2 1 1
642 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
642 1 2 1 1 102 LYS HD3 . 80 . HD1 1 1
643 1 1 1 1 61 TRP HZ2 . 39 . HZ2 1 1
643 1 2 1 1 102 LYS QE . 80 . HE# 1 1
644 1 1 1 1 61 TRP HZ3 . 39 . HZ3 1 1
644 1 2 1 1 62 LEU HG . 40 . HG 1 1
645 1 1 1 1 61 TRP HZ3 . 39 . HZ3 1 1
645 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
646 1 1 1 1 61 TRP HZ3 . 39 . HZ3 1 1
646 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
647 1 1 1 1 61 TRP HH2 . 39 . HH2 1 1
647 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
648 1 1 1 1 61 TRP HH2 . 39 . HH2 1 1
648 1 2 1 1 102 LYS QG . 80 . HG# 1 1
649 1 1 1 1 61 TRP HH2 . 39 . HH2 1 1
649 1 2 1 1 102 LYS QD . 80 . HD# 1 1
650 1 1 1 1 61 TRP HH2 . 39 . HH2 1 1
650 1 2 1 1 102 LYS QE . 80 . HE# 1 1
651 1 1 1 1 62 LEU H . 40 . HN 1 1
651 1 2 1 1 62 LEU HG . 40 . HG 1 1
652 1 1 1 1 62 LEU H . 40 . HN 1 1
652 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
653 1 1 1 1 62 LEU H . 40 . HN 1 1
653 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
654 1 1 1 1 62 LEU H . 40 . HN 1 1
654 1 2 1 1 63 SER H . 41 . HN 1 1
655 1 1 1 1 62 LEU HA . 40 . HA 1 1
655 1 2 1 1 62 LEU MD1 . 40 . HD1# 1 1
656 1 1 1 1 62 LEU HA . 40 . HA 1 1
656 1 2 1 1 62 LEU MD2 . 40 . HD2# 1 1
657 1 1 1 1 62 LEU HA . 40 . HA 1 1
657 1 2 1 1 64 SER H . 42 . HN 1 1
658 1 1 1 1 62 LEU HA . 40 . HA 1 1
658 1 2 1 1 65 ILE H . 43 . HN 1 1
659 1 1 1 1 62 LEU HA . 40 . HA 1 1
659 1 2 1 1 65 ILE HG12 . 43 . HG12 1 1
660 1 1 1 1 62 LEU HA . 40 . HA 1 1
660 1 2 1 1 65 ILE HG13 . 43 . HG11 1 1
661 1 1 1 1 62 LEU HA . 40 . HA 1 1
661 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
662 1 1 1 1 62 LEU HA . 40 . HA 1 1
662 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
663 1 1 1 1 62 LEU HA . 40 . HA 1 1
663 1 2 1 1 67 GLU HB2 . 45 . HB2 1 1
664 1 1 1 1 62 LEU HA . 40 . HA 1 1
664 1 2 1 1 67 GLU HB3 . 45 . HB1 1 1
665 1 1 1 1 62 LEU HB2 . 40 . HB2 1 1
665 1 2 1 1 63 SER H . 41 . HN 1 1
666 1 1 1 1 62 LEU HB3 . 40 . HB1 1 1
666 1 2 1 1 63 SER H . 41 . HN 1 1
667 1 1 1 1 62 LEU QB . 40 . HB# 1 1
667 1 2 1 1 67 GLU HB2 . 45 . HB2 1 1
668 1 1 1 1 62 LEU QB . 40 . HB# 1 1
668 1 2 1 1 67 GLU HB3 . 45 . HB1 1 1
669 1 1 1 1 62 LEU MD1 . 40 . HD1# 1 1
669 1 2 1 1 63 SER H . 41 . HN 1 1
670 1 1 1 1 62 LEU MD2 . 40 . HD2# 1 1
670 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
671 1 1 1 1 62 LEU MD2 . 40 . HD2# 1 1
671 1 2 1 1 67 GLU QB . 45 . HB# 1 1
672 1 1 1 1 62 LEU MD2 . 40 . HD2# 1 1
672 1 2 1 1 67 GLU HG2 . 45 . HG2 1 1
673 1 1 1 1 62 LEU MD2 . 40 . HD2# 1 1
673 1 2 1 1 67 GLU HG3 . 45 . HG1 1 1
674 1 1 1 1 62 LEU MD1 . 40 . HD1# 1 1
674 1 2 1 1 70 ALA H . 48 . HN 1 1
675 1 1 1 1 62 LEU MD1 . 40 . HD1# 1 1
675 1 2 1 1 70 ALA MB . 48 . HB# 1 1
676 1 1 1 1 62 LEU MD2 . 40 . HD2# 1 1
676 1 2 1 1 70 ALA MB . 48 . HB# 1 1
677 1 1 1 1 62 LEU MD1 . 40 . HD1# 1 1
677 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
678 1 1 1 1 63 SER H . 41 . HN 1 1
678 1 2 1 1 64 SER H . 42 . HN 1 1
679 1 1 1 1 63 SER HA . 41 . HA 1 1
679 1 2 1 1 68 GLU QB . 46 . HB# 1 1
680 1 1 1 1 63 SER HA . 41 . HA 1 1
680 1 2 1 1 68 GLU QG . 46 . HG# 1 1
681 1 1 1 1 63 SER QB . 41 . HB# 1 1
681 1 2 1 1 68 GLU QB . 46 . HB# 1 1
682 1 1 1 1 63 SER QB . 41 . HB# 1 1
682 1 2 1 1 68 GLU QG . 46 . HG# 1 1
683 1 1 1 1 63 SER QB . 41 . HB# 1 1
683 1 2 1 1 64 SER H . 42 . HN 1 1
684 1 1 1 1 64 SER H . 42 . HN 1 1
684 1 2 1 1 65 ILE H . 43 . HN 1 1
685 1 1 1 1 64 SER H . 42 . HN 1 1
685 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
686 1 1 1 1 64 SER QB . 42 . HB# 1 1
686 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
687 1 1 1 1 65 ILE H . 43 . HN 1 1
687 1 2 1 1 65 ILE QG . 43 . HG1# 1 1
688 1 1 1 1 65 ILE H . 43 . HN 1 1
688 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
689 1 1 1 1 65 ILE H . 43 . HN 1 1
689 1 2 1 1 66 GLY H . 44 . HN 1 1
690 1 1 1 1 65 ILE H . 43 . HN 1 1
690 1 2 1 1 67 GLU H . 45 . HN 1 1
691 1 1 1 1 65 ILE HA . 43 . HA 1 1
691 1 2 1 1 65 ILE MD . 43 . HD1# 1 1
692 1 1 1 1 65 ILE HB . 43 . HB 1 1
692 1 2 1 1 66 GLY H . 44 . HN 1 1
693 1 1 1 1 65 ILE HB . 43 . HB 1 1
693 1 2 1 1 67 GLU H . 45 . HN 1 1
694 1 1 1 1 65 ILE HG12 . 43 . HG12 1 1
694 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
695 1 1 1 1 65 ILE HG13 . 43 . HG11 1 1
695 1 2 1 1 65 ILE MG . 43 . HG2# 1 1
696 1 1 1 1 65 ILE QG . 43 . HG1# 1 1
696 1 2 1 1 66 GLY H . 44 . HN 1 1
697 1 1 1 1 65 ILE QG . 43 . HG1# 1 1
697 1 2 1 1 67 GLU H . 45 . HN 1 1
698 1 1 1 1 65 ILE QG . 43 . HG1# 1 1
698 1 2 1 1 67 GLU QB . 45 . HB# 1 1
699 1 1 1 1 65 ILE HG12 . 43 . HG12 1 1
699 1 2 1 1 67 GLU QG . 45 . HG# 1 1
700 1 1 1 1 65 ILE HG13 . 43 . HG11 1 1
700 1 2 1 1 67 GLU QG . 45 . HG# 1 1
701 1 1 1 1 65 ILE MG . 43 . HG2# 1 1
701 1 2 1 1 66 GLY H . 44 . HN 1 1
702 1 1 1 1 65 ILE MG . 43 . HG2# 1 1
702 1 2 1 1 67 GLU H . 45 . HN 1 1
703 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
703 1 2 1 1 66 GLY H . 44 . HN 1 1
704 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
704 1 2 1 1 67 GLU H . 45 . HN 1 1
705 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
705 1 2 1 1 67 GLU HB2 . 45 . HB2 1 1
706 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
706 1 2 1 1 67 GLU HB3 . 45 . HB1 1 1
707 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
707 1 2 1 1 67 GLU HG2 . 45 . HG2 1 1
708 1 1 1 1 65 ILE MD . 43 . HD1# 1 1
708 1 2 1 1 67 GLU HG3 . 45 . HG1 1 1
709 1 1 1 1 66 GLY H . 44 . HN 1 1
709 1 2 1 1 67 GLU H . 45 . HN 1 1
710 1 1 1 1 66 GLY H . 44 . HN 1 1
710 1 2 1 1 68 GLU H . 46 . HN 1 1
711 1 1 1 1 66 GLY QA . 44 . HA# 1 1
711 1 2 1 1 68 GLU H . 46 . HN 1 1
712 1 1 1 1 67 GLU H . 45 . HN 1 1
712 1 2 1 1 67 GLU QB . 45 . HB# 1 1
713 1 1 1 1 67 GLU H . 45 . HN 1 1
713 1 2 1 1 68 GLU H . 46 . HN 1 1
714 1 1 1 1 67 GLU HA . 45 . HA 1 1
714 1 2 1 1 68 GLU H . 46 . HN 1 1
715 1 1 1 1 67 GLU QB . 45 . HB# 1 1
715 1 2 1 1 70 ALA MB . 48 . HB# 1 1
716 1 1 1 1 69 GLY HA2 . 47 . HA2 1 1
716 1 2 1 1 70 ALA H . 48 . HN 1 1
717 1 1 1 1 69 GLY HA3 . 47 . HA1 1 1
717 1 2 1 1 70 ALA H . 48 . HN 1 1
718 1 1 1 1 70 ALA H . 48 . HN 1 1
718 1 2 1 1 71 THR H . 49 . HN 1 1
719 1 1 1 1 70 ALA H . 48 . HN 1 1
719 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
720 1 1 1 1 70 ALA MB . 48 . HB# 1 1
720 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
721 1 1 1 1 71 THR H . 49 . HN 1 1
721 1 2 1 1 71 THR MG . 49 . HG2# 1 1
722 1 1 1 1 71 THR H . 49 . HN 1 1
722 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
723 1 1 1 1 71 THR HB . 49 . HB 1 1
723 1 2 1 1 72 VAL H . 50 . HN 1 1
724 1 1 1 1 71 THR HB . 49 . HB 1 1
724 1 2 1 1 76 GLU QG . 54 . HG# 1 1
725 1 1 1 1 71 THR MG . 49 . HG2# 1 1
725 1 2 1 1 72 VAL HA . 50 . HA 1 1
726 1 1 1 1 72 VAL H . 50 . HN 1 1
726 1 2 1 1 72 VAL MG1 . 50 . HG1# 1 1
727 1 1 1 1 72 VAL H . 50 . HN 1 1
727 1 2 1 1 72 VAL MG2 . 50 . HG2# 1 1
728 1 1 1 1 72 VAL HA . 50 . HA 1 1
728 1 2 1 1 76 GLU H . 54 . HN 1 1
729 1 1 1 1 72 VAL HA . 50 . HA 1 1
729 1 2 1 1 76 GLU HB2 . 54 . HB2 1 1
730 1 1 1 1 72 VAL HA . 50 . HA 1 1
730 1 2 1 1 76 GLU HB3 . 54 . HB1 1 1
731 1 1 1 1 72 VAL HA . 50 . HA 1 1
731 1 2 1 1 76 GLU QG . 54 . HG# 1 1
732 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
732 1 2 1 1 73 THR H . 51 . HN 1 1
733 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
733 1 2 1 1 76 GLU H . 54 . HN 1 1
734 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
734 1 2 1 1 76 GLU HB2 . 54 . HB2 1 1
735 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
735 1 2 1 1 76 GLU HB3 . 54 . HB1 1 1
736 1 1 1 1 72 VAL MG2 . 50 . HG2# 1 1
736 1 2 1 1 76 GLU QB . 54 . HB# 1 1
737 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
737 1 2 1 1 76 GLU QG . 54 . HG# 1 1
738 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
738 1 2 1 1 77 CYS H . 55 . HN 1 1
739 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
739 1 2 1 1 77 CYS HA . 55 . HA 1 1
740 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
740 1 2 1 1 77 CYS HB2 . 55 . HB2 1 1
741 1 1 1 1 72 VAL MG1 . 50 . HG1# 1 1
741 1 2 1 1 77 CYS HB3 . 55 . HB1 1 1
742 1 1 1 1 72 VAL MG2 . 50 . HG2# 1 1
742 1 2 1 1 77 CYS QB . 55 . HB# 1 1
743 1 1 1 1 73 THR H . 51 . HN 1 1
743 1 2 1 1 73 THR MG . 51 . HG2# 1 1
744 1 1 1 1 73 THR H . 51 . HN 1 1
744 1 2 1 1 76 GLU H . 54 . HN 1 1
745 1 1 1 1 73 THR H . 51 . HN 1 1
745 1 2 1 1 76 GLU HB3 . 54 . HB1 1 1
746 1 1 1 1 73 THR H . 51 . HN 1 1
746 1 2 1 1 76 GLU HB2 . 54 . HB2 1 1
747 1 1 1 1 73 THR H . 51 . HN 1 1
747 1 2 1 1 76 GLU QG . 54 . HG# 1 1
748 1 1 1 1 73 THR HB . 51 . HB 1 1
748 1 2 1 1 74 SER QB . 52 . HB# 1 1
749 1 1 1 1 73 THR MG . 51 . HG2# 1 1
749 1 2 1 1 74 SER H . 52 . HN 1 1
750 1 1 1 1 73 THR MG . 51 . HG2# 1 1
750 1 2 1 1 75 GLU H . 53 . HN 1 1
751 1 1 1 1 73 THR MG . 51 . HG2# 1 1
751 1 2 1 1 75 GLU QB . 53 . HB# 1 1
752 1 1 1 1 74 SER HA . 52 . HA 1 1
752 1 2 1 1 77 CYS H . 55 . HN 1 1
753 1 1 1 1 74 SER HA . 52 . HA 1 1
753 1 2 1 1 77 CYS QB . 55 . HB# 1 1
754 1 1 1 1 75 GLU H . 53 . HN 1 1
754 1 2 1 1 75 GLU HB2 . 53 . HB2 1 1
755 1 1 1 1 75 GLU H . 53 . HN 1 1
755 1 2 1 1 75 GLU HB3 . 53 . HB1 1 1
756 1 1 1 1 75 GLU H . 53 . HN 1 1
756 1 2 1 1 75 GLU HG2 . 53 . HG2 1 1
757 1 1 1 1 75 GLU H . 53 . HN 1 1
757 1 2 1 1 75 GLU HG3 . 53 . HG1 1 1
758 1 1 1 1 75 GLU H . 53 . HN 1 1
758 1 2 1 1 76 GLU H . 54 . HN 1 1
759 1 1 1 1 75 GLU H . 53 . HN 1 1
759 1 2 1 1 77 CYS H . 55 . HN 1 1
760 1 1 1 1 75 GLU HA . 53 . HA 1 1
760 1 2 1 1 77 CYS H . 55 . HN 1 1
761 1 1 1 1 75 GLU HB2 . 53 . HB2 1 1
761 1 2 1 1 76 GLU H . 54 . HN 1 1
762 1 1 1 1 75 GLU HB3 . 53 . HB1 1 1
762 1 2 1 1 76 GLU H . 54 . HN 1 1
763 1 1 1 1 76 GLU H . 54 . HN 1 1
763 1 2 1 1 76 GLU HG2 . 54 . HG2 1 1
764 1 1 1 1 76 GLU H . 54 . HN 1 1
764 1 2 1 1 76 GLU HG3 . 54 . HG1 1 1
765 1 1 1 1 76 GLU H . 54 . HN 1 1
765 1 2 1 1 77 CYS H . 55 . HN 1 1
766 1 1 1 1 76 GLU HB2 . 54 . HB2 1 1
766 1 2 1 1 77 CYS H . 55 . HN 1 1
767 1 1 1 1 76 GLU HB3 . 54 . HB1 1 1
767 1 2 1 1 77 CYS H . 55 . HN 1 1
768 1 1 1 1 76 GLU QG . 54 . HG# 1 1
768 1 2 1 1 77 CYS H . 55 . HN 1 1
769 1 1 1 1 77 CYS H . 55 . HN 1 1
769 1 2 1 1 78 ARG H . 56 . HN 1 1
770 1 1 1 1 77 CYS HA . 55 . HA 1 1
770 1 2 1 1 78 ARG H . 56 . HN 1 1
771 1 1 1 1 78 ARG H . 56 . HN 1 1
771 1 2 1 1 78 ARG QG . 56 . HG# 1 1
772 1 1 1 1 78 ARG H . 56 . HN 1 1
772 1 2 1 1 78 ARG QD . 56 . HD# 1 1
773 1 1 1 1 78 ARG H . 56 . HN 1 1
773 1 2 1 1 79 PHE H . 57 . HN 1 1
774 1 1 1 1 78 ARG HA . 56 . HA 1 1
774 1 2 1 1 78 ARG QD . 56 . HD# 1 1
775 1 1 1 1 78 ARG HA . 56 . HA 1 1
775 1 2 1 1 79 PHE H . 57 . HN 1 1
776 1 1 1 1 78 ARG QG . 56 . HG# 1 1
776 1 2 1 1 79 PHE H . 57 . HN 1 1
777 1 1 1 1 79 PHE H . 57 . HN 1 1
777 1 2 1 1 79 PHE QD . 57 . HD# 1 1
778 1 1 1 1 79 PHE H . 57 . HN 1 1
778 1 2 1 1 80 CYS H . 58 . HN 1 1
779 1 1 1 1 79 PHE HA . 57 . HA 1 1
779 1 2 1 1 79 PHE QD . 57 . HD# 1 1
780 1 1 1 1 79 PHE QE . 57 . HE# 1 1
780 1 2 1 1 81 HIS HA . 59 . HA 1 1
781 1 1 1 1 80 CYS H . 58 . HN 1 1
781 1 2 1 1 81 HIS H . 59 . HN 1 1
782 1 1 1 1 81 HIS H . 59 . HN 1 1
782 1 2 1 1 82 SER H . 60 . HN 1 1
783 1 1 1 1 81 HIS HA . 59 . HA 1 1
783 1 2 1 1 82 SER H . 60 . HN 1 1
784 1 1 1 1 81 HIS HB2 . 59 . HB2 1 1
784 1 2 1 1 82 SER H . 60 . HN 1 1
785 1 1 1 1 81 HIS HB3 . 59 . HB1 1 1
785 1 2 1 1 82 SER H . 60 . HN 1 1
786 1 1 1 1 81 HIS HD2 . 59 . HD2 1 1
786 1 2 1 1 83 GLU QB . 61 . HB# 1 1
787 1 1 1 1 82 SER HA . 60 . HA 1 1
787 1 2 1 1 83 GLU H . 61 . HN 1 1
788 1 1 1 1 82 SER HB2 . 60 . HB2 1 1
788 1 2 1 1 83 GLU H . 61 . HN 1 1
789 1 1 1 1 82 SER HB3 . 60 . HB1 1 1
789 1 2 1 1 83 GLU H . 61 . HN 1 1
790 1 1 1 1 83 GLU H . 61 . HN 1 1
790 1 2 1 1 83 GLU HG2 . 61 . HG2 1 1
791 1 1 1 1 83 GLU H . 61 . HN 1 1
791 1 2 1 1 83 GLU HG3 . 61 . HG1 1 1
792 1 1 1 1 83 GLU H . 61 . HN 1 1
792 1 2 1 1 84 LYS H . 62 . HN 1 1
793 1 1 1 1 83 GLU HA . 61 . HA 1 1
793 1 2 1 1 84 LYS H . 62 . HN 1 1
794 1 1 1 1 83 GLU HB2 . 61 . HB2 1 1
794 1 2 1 1 84 LYS H . 62 . HN 1 1
795 1 1 1 1 83 GLU HB3 . 61 . HB1 1 1
795 1 2 1 1 84 LYS H . 62 . HN 1 1
796 1 1 1 1 84 LYS H . 62 . HN 1 1
796 1 2 1 1 84 LYS QG . 62 . HG# 1 1
797 1 1 1 1 84 LYS QE . 62 . HE# 1 1
797 1 2 1 1 84 LYS HG2 . 62 . HG2 1 1
798 1 1 1 1 84 LYS QE . 62 . HE# 1 1
798 1 2 1 1 84 LYS HG3 . 62 . HG1 1 1
799 1 1 1 1 84 LYS HG2 . 62 . HG2 1 1
799 1 2 1 1 85 ALA H . 63 . HN 1 1
800 1 1 1 1 84 LYS HG3 . 62 . HG1 1 1
800 1 2 1 1 85 ALA H . 63 . HN 1 1
801 1 1 1 1 85 ALA H . 63 . HN 1 1
801 1 2 1 1 86 PRO QD . 64 . HD# 1 1
802 1 1 1 1 85 ALA HA . 63 . HA 1 1
802 1 2 1 1 86 PRO QG . 64 . HG# 1 1
803 1 1 1 1 85 ALA HA . 63 . HA 1 1
803 1 2 1 1 86 PRO HD2 . 64 . HD2 1 1
804 1 1 1 1 85 ALA HA . 63 . HA 1 1
804 1 2 1 1 86 PRO HD3 . 64 . HD1 1 1
805 1 1 1 1 85 ALA MB . 63 . HB# 1 1
805 1 2 1 1 86 PRO HD2 . 64 . HD2 1 1
806 1 1 1 1 85 ALA MB . 63 . HB# 1 1
806 1 2 1 1 86 PRO HD3 . 64 . HD1 1 1
807 1 1 1 1 85 ALA MB . 63 . HB# 1 1
807 1 2 1 1 89 VAL HB . 67 . HB 1 1
808 1 1 1 1 85 ALA MB . 63 . HB# 1 1
808 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
809 1 1 1 1 85 ALA MB . 63 . HB# 1 1
809 1 2 1 1 90 ILE H . 68 . HN 1 1
810 1 1 1 1 85 ALA MB . 63 . HB# 1 1
810 1 2 1 1 90 ILE HA . 68 . HA 1 1
811 1 1 1 1 85 ALA MB . 63 . HB# 1 1
811 1 2 1 1 90 ILE QG . 68 . HG1# 1 1
812 1 1 1 1 85 ALA MB . 63 . HB# 1 1
812 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
813 1 1 1 1 85 ALA MB . 63 . HB# 1 1
813 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
814 1 1 1 1 86 PRO HB2 . 64 . HB2 1 1
814 1 2 1 1 87 ASP H . 65 . HN 1 1
815 1 1 1 1 86 PRO HB3 . 64 . HB1 1 1
815 1 2 1 1 87 ASP H . 65 . HN 1 1
816 1 1 1 1 86 PRO QB . 64 . HB# 1 1
816 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
817 1 1 1 1 86 PRO QB . 64 . HB# 1 1
817 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
818 1 1 1 1 86 PRO QG . 64 . HG# 1 1
818 1 2 1 1 89 VAL H . 67 . HN 1 1
819 1 1 1 1 86 PRO QG . 64 . HG# 1 1
819 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
820 1 1 1 1 86 PRO QG . 64 . HG# 1 1
820 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
821 1 1 1 1 86 PRO QD . 64 . HD# 1 1
821 1 2 1 1 89 VAL HB . 67 . HB 1 1
822 1 1 1 1 86 PRO QD . 64 . HD# 1 1
822 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
823 1 1 1 1 86 PRO HD2 . 64 . HD2 1 1
823 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
824 1 1 1 1 86 PRO HD3 . 64 . HD1 1 1
824 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
825 1 1 1 1 87 ASP H . 65 . HN 1 1
825 1 2 1 1 87 ASP HB2 . 65 . HB2 1 1
826 1 1 1 1 87 ASP H . 65 . HN 1 1
826 1 2 1 1 87 ASP HB3 . 65 . HB1 1 1
827 1 1 1 1 87 ASP H . 65 . HN 1 1
827 1 2 1 1 88 GLU H . 66 . HN 1 1
828 1 1 1 1 87 ASP HA . 65 . HA 1 1
828 1 2 1 1 90 ILE H . 68 . HN 1 1
829 1 1 1 1 87 ASP HA . 65 . HA 1 1
829 1 2 1 1 90 ILE HB . 68 . HB 1 1
830 1 1 1 1 87 ASP HA . 65 . HA 1 1
830 1 2 1 1 90 ILE QG . 68 . HG1# 1 1
831 1 1 1 1 87 ASP HA . 65 . HA 1 1
831 1 2 1 1 90 ILE MG . 68 . HG2# 1 1
832 1 1 1 1 87 ASP HA . 65 . HA 1 1
832 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
833 1 1 1 1 88 GLU H . 66 . HN 1 1
833 1 2 1 1 88 GLU HG2 . 66 . HG2 1 1
834 1 1 1 1 88 GLU H . 66 . HN 1 1
834 1 2 1 1 88 GLU HG3 . 66 . HG1 1 1
835 1 1 1 1 88 GLU H . 66 . HN 1 1
835 1 2 1 1 89 VAL H . 67 . HN 1 1
836 1 1 1 1 88 GLU HA . 66 . HA 1 1
836 1 2 1 1 91 GLU H . 69 . HN 1 1
837 1 1 1 1 88 GLU QB . 66 . HB# 1 1
837 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
838 1 1 1 1 88 GLU QG . 66 . HG# 1 1
838 1 2 1 1 89 VAL H . 67 . HN 1 1
839 1 1 1 1 88 GLU HG2 . 66 . HG2 1 1
839 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
840 1 1 1 1 88 GLU HG3 . 66 . HG1 1 1
840 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
841 1 1 1 1 89 VAL H . 67 . HN 1 1
841 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
842 1 1 1 1 89 VAL H . 67 . HN 1 1
842 1 2 1 1 89 VAL MG2 . 67 . HG2# 1 1
843 1 1 1 1 89 VAL H . 67 . HN 1 1
843 1 2 1 1 90 ILE QG . 68 . HG1# 1 1
844 1 1 1 1 89 VAL HA . 67 . HA 1 1
844 1 2 1 1 89 VAL MG1 . 67 . HG1# 1 1
845 1 1 1 1 89 VAL HA . 67 . HA 1 1
845 1 2 1 1 92 ALA MB . 70 . HB# 1 1
846 1 1 1 1 89 VAL HA . 67 . HA 1 1
846 1 2 1 1 99 PHE QD . 77 . HD# 1 1
847 1 1 1 1 89 VAL HB . 67 . HB 1 1
847 1 2 1 1 90 ILE H . 68 . HN 1 1
848 1 1 1 1 89 VAL HB . 67 . HB 1 1
848 1 2 1 1 92 ALA MB . 70 . HB# 1 1
849 1 1 1 1 89 VAL HB . 67 . HB 1 1
849 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
850 1 1 1 1 89 VAL HB . 67 . HB 1 1
850 1 2 1 1 99 PHE HB2 . 77 . HB2 1 1
851 1 1 1 1 89 VAL HB . 67 . HB 1 1
851 1 2 1 1 99 PHE HB3 . 77 . HB1 1 1
852 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
852 1 2 1 1 90 ILE H . 68 . HN 1 1
853 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
853 1 2 1 1 90 ILE H . 68 . HN 1 1
854 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
854 1 2 1 1 90 ILE HA . 68 . HA 1 1
855 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
855 1 2 1 1 90 ILE QG . 68 . HG1# 1 1
856 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
856 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
857 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
857 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
858 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
858 1 2 1 1 92 ALA MB . 70 . HB# 1 1
859 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
859 1 2 1 1 92 ALA MB . 70 . HB# 1 1
860 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
860 1 2 1 1 93 ILE QG . 71 . HG1# 1 1
861 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
861 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
862 1 1 1 1 89 VAL MG2 . 67 . HG2# 1 1
862 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
863 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
863 1 2 1 1 99 PHE HB2 . 77 . HB2 1 1
864 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
864 1 2 1 1 99 PHE HB3 . 77 . HB1 1 1
865 1 1 1 1 89 VAL MG1 . 67 . HG1# 1 1
865 1 2 1 1 99 PHE QD . 77 . HD# 1 1
866 1 1 1 1 90 ILE H . 68 . HN 1 1
866 1 2 1 1 90 ILE HG12 . 68 . HG12 1 1
867 1 1 1 1 90 ILE H . 68 . HN 1 1
867 1 2 1 1 90 ILE HG13 . 68 . HG11 1 1
868 1 1 1 1 90 ILE H . 68 . HN 1 1
868 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
869 1 1 1 1 90 ILE H . 68 . HN 1 1
869 1 2 1 1 91 GLU H . 69 . HN 1 1
870 1 1 1 1 90 ILE HA . 68 . HA 1 1
870 1 2 1 1 90 ILE MD . 68 . HD1# 1 1
871 1 1 1 1 90 ILE HA . 68 . HA 1 1
871 1 2 1 1 92 ALA H . 70 . HN 1 1
872 1 1 1 1 90 ILE HA . 68 . HA 1 1
872 1 2 1 1 93 ILE H . 71 . HN 1 1
873 1 1 1 1 90 ILE HA . 68 . HA 1 1
873 1 2 1 1 93 ILE HB . 71 . HB 1 1
874 1 1 1 1 90 ILE HA . 68 . HA 1 1
874 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
875 1 1 1 1 90 ILE HA . 68 . HA 1 1
875 1 2 1 1 94 LYS H . 72 . HN 1 1
876 1 1 1 1 90 ILE HB . 68 . HB 1 1
876 1 2 1 1 91 GLU H . 69 . HN 1 1
877 1 1 1 1 90 ILE HB . 68 . HB 1 1
877 1 2 1 1 91 GLU QB . 69 . HB# 1 1
878 1 1 1 1 90 ILE HG12 . 68 . HG12 1 1
878 1 2 1 1 90 ILE MG . 68 . HG2# 1 1
879 1 1 1 1 90 ILE HG13 . 68 . HG11 1 1
879 1 2 1 1 90 ILE MG . 68 . HG2# 1 1
880 1 1 1 1 90 ILE HG12 . 68 . HG12 1 1
880 1 2 1 1 91 GLU H . 69 . HN 1 1
881 1 1 1 1 90 ILE HG13 . 68 . HG11 1 1
881 1 2 1 1 91 GLU H . 69 . HN 1 1
882 1 1 1 1 90 ILE MG . 68 . HG2# 1 1
882 1 2 1 1 91 GLU HA . 69 . HA 1 1
883 1 1 1 1 90 ILE MG . 68 . HG2# 1 1
883 1 2 1 1 91 GLU H . 69 . HN 1 1
884 1 1 1 1 90 ILE MG . 68 . HG2# 1 1
884 1 2 1 1 94 LYS QG . 72 . HG# 1 1
885 1 1 1 1 90 ILE MG . 68 . HG2# 1 1
885 1 2 1 1 94 LYS QD . 72 . HD# 1 1
886 1 1 1 1 90 ILE MG . 68 . HG2# 1 1
886 1 2 1 1 94 LYS QE . 72 . HE# 1 1
887 1 1 1 1 91 GLU H . 69 . HN 1 1
887 1 2 1 1 91 GLU QB . 69 . HB# 1 1
888 1 1 1 1 91 GLU H . 69 . HN 1 1
888 1 2 1 1 91 GLU QG . 69 . HG# 1 1
889 1 1 1 1 91 GLU H . 69 . HN 1 1
889 1 2 1 1 92 ALA H . 70 . HN 1 1
890 1 1 1 1 91 GLU H . 69 . HN 1 1
890 1 2 1 1 93 ILE H . 71 . HN 1 1
891 1 1 1 1 91 GLU HA . 69 . HA 1 1
891 1 2 1 1 94 LYS QB . 72 . HB# 1 1
892 1 1 1 1 91 GLU HA . 69 . HA 1 1
892 1 2 1 1 94 LYS QD . 72 . HD# 1 1
893 1 1 1 1 91 GLU HA . 69 . HA 1 1
893 1 2 1 1 94 LYS QE . 72 . HE# 1 1
894 1 1 1 1 91 GLU QB . 69 . HB# 1 1
894 1 2 1 1 92 ALA MB . 70 . HB# 1 1
895 1 1 1 1 91 GLU QG . 69 . HG# 1 1
895 1 2 1 1 92 ALA H . 70 . HN 1 1
896 1 1 1 1 92 ALA H . 70 . HN 1 1
896 1 2 1 1 93 ILE H . 71 . HN 1 1
897 1 1 1 1 92 ALA HA . 70 . HA 1 1
897 1 2 1 1 95 GLN H . 73 . HN 1 1
898 1 1 1 1 92 ALA HA . 70 . HA 1 1
898 1 2 1 1 95 GLN QB . 73 . HB# 1 1
899 1 1 1 1 92 ALA HA . 70 . HA 1 1
899 1 2 1 1 96 ASN H . 74 . HN 1 1
900 1 1 1 1 92 ALA HA . 70 . HA 1 1
900 1 2 1 1 96 ASN HD21 . 74 . HD21 1 1
901 1 1 1 1 92 ALA HA . 70 . HA 1 1
901 1 2 1 1 96 ASN HD22 . 74 . HD22 1 1
902 1 1 1 1 92 ALA MB . 70 . HB# 1 1
902 1 2 1 1 93 ILE HA . 71 . HA 1 1
903 1 1 1 1 92 ALA MB . 70 . HB# 1 1
903 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
904 1 1 1 1 92 ALA MB . 70 . HB# 1 1
904 1 2 1 1 95 GLN H . 73 . HN 1 1
905 1 1 1 1 92 ALA MB . 70 . HB# 1 1
905 1 2 1 1 95 GLN QB . 73 . HB# 1 1
906 1 1 1 1 92 ALA MB . 70 . HB# 1 1
906 1 2 1 1 96 ASN H . 74 . HN 1 1
907 1 1 1 1 92 ALA MB . 70 . HB# 1 1
907 1 2 1 1 96 ASN HD21 . 74 . HD21 1 1
908 1 1 1 1 92 ALA MB . 70 . HB# 1 1
908 1 2 1 1 96 ASN HD22 . 74 . HD22 1 1
909 1 1 1 1 92 ALA MB . 70 . HB# 1 1
909 1 2 1 1 99 PHE HA . 77 . HA 1 1
910 1 1 1 1 92 ALA MB . 70 . HB# 1 1
910 1 2 1 1 99 PHE HB2 . 77 . HB2 1 1
911 1 1 1 1 92 ALA MB . 70 . HB# 1 1
911 1 2 1 1 99 PHE HB3 . 77 . HB1 1 1
912 1 1 1 1 92 ALA MB . 70 . HB# 1 1
912 1 2 1 1 99 PHE QD . 77 . HD# 1 1
913 1 1 1 1 92 ALA MB . 70 . HB# 1 1
913 1 2 1 1 99 PHE QE . 77 . HE# 1 1
914 1 1 1 1 93 ILE H . 71 . HN 1 1
914 1 2 1 1 93 ILE HG12 . 71 . HG12 1 1
915 1 1 1 1 93 ILE H . 71 . HN 1 1
915 1 2 1 1 93 ILE HG13 . 71 . HG11 1 1
916 1 1 1 1 93 ILE H . 71 . HN 1 1
916 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
917 1 1 1 1 93 ILE H . 71 . HN 1 1
917 1 2 1 1 94 LYS H . 72 . HN 1 1
918 1 1 1 1 93 ILE HA . 71 . HA 1 1
918 1 2 1 1 93 ILE MD . 71 . HD1# 1 1
919 1 1 1 1 93 ILE HA . 71 . HA 1 1
919 1 2 1 1 96 ASN H . 74 . HN 1 1
920 1 1 1 1 93 ILE HA . 71 . HA 1 1
920 1 2 1 1 96 ASN QB . 74 . HB# 1 1
921 1 1 1 1 93 ILE HA . 71 . HA 1 1
921 1 2 1 1 97 GLY H . 75 . HN 1 1
922 1 1 1 1 93 ILE HA . 71 . HA 1 1
922 1 2 1 1 98 TYR H . 76 . HN 1 1
923 1 1 1 1 93 ILE HA . 71 . HA 1 1
923 1 2 1 1 98 TYR HA . 76 . HA 1 1
924 1 1 1 1 93 ILE HG12 . 71 . HG12 1 1
924 1 2 1 1 98 TYR HA . 76 . HA 1 1
925 1 1 1 1 93 ILE HG13 . 71 . HG11 1 1
925 1 2 1 1 98 TYR HA . 76 . HA 1 1
926 1 1 1 1 93 ILE QG . 71 . HG1# 1 1
926 1 2 1 1 99 PHE H . 77 . HN 1 1
927 1 1 1 1 93 ILE HG12 . 71 . HG12 1 1
927 1 2 1 1 99 PHE QB . 77 . HB# 1 1
928 1 1 1 1 93 ILE HG13 . 71 . HG11 1 1
928 1 2 1 1 99 PHE QB . 77 . HB# 1 1
929 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
929 1 2 1 1 94 LYS H . 72 . HN 1 1
930 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
930 1 2 1 1 94 LYS HA . 72 . HA 1 1
931 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
931 1 2 1 1 97 GLY H . 75 . HN 1 1
932 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
932 1 2 1 1 97 GLY QA . 75 . HA# 1 1
933 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
933 1 2 1 1 98 TYR H . 76 . HN 1 1
934 1 1 1 1 93 ILE MG . 71 . HG2# 1 1
934 1 2 1 1 98 TYR HA . 76 . HA 1 1
935 1 1 1 1 93 ILE MD . 71 . HD1# 1 1
935 1 2 1 1 98 TYR HA . 76 . HA 1 1
936 1 1 1 1 93 ILE MD . 71 . HD1# 1 1
936 1 2 1 1 99 PHE H . 77 . HN 1 1
937 1 1 1 1 93 ILE MD . 71 . HD1# 1 1
937 1 2 1 1 99 PHE HB2 . 77 . HB2 1 1
938 1 1 1 1 93 ILE MD . 71 . HD1# 1 1
938 1 2 1 1 99 PHE HB3 . 77 . HB1 1 1
939 1 1 1 1 94 LYS H . 72 . HN 1 1
939 1 2 1 1 94 LYS QB . 72 . HB# 1 1
940 1 1 1 1 94 LYS H . 72 . HN 1 1
940 1 2 1 1 94 LYS QG . 72 . HG# 1 1
941 1 1 1 1 94 LYS H . 72 . HN 1 1
941 1 2 1 1 94 LYS QD . 72 . HD# 1 1
942 1 1 1 1 94 LYS H . 72 . HN 1 1
942 1 2 1 1 95 GLN H . 73 . HN 1 1
943 1 1 1 1 94 LYS HA . 72 . HA 1 1
943 1 2 1 1 95 GLN H . 73 . HN 1 1
944 1 1 1 1 94 LYS QB . 72 . HB# 1 1
944 1 2 1 1 94 LYS QD . 72 . HD# 1 1
945 1 1 1 1 94 LYS QB . 72 . HB# 1 1
945 1 2 1 1 94 LYS QE . 72 . HE# 1 1
946 1 1 1 1 94 LYS QB . 72 . HB# 1 1
946 1 2 1 1 95 GLN H . 73 . HN 1 1
947 1 1 1 1 94 LYS QE . 72 . HE# 1 1
947 1 2 1 1 94 LYS HG2 . 72 . HG2 1 1
948 1 1 1 1 94 LYS QE . 72 . HE# 1 1
948 1 2 1 1 94 LYS HG3 . 72 . HG1 1 1
949 1 1 1 1 94 LYS HG2 . 72 . HG2 1 1
949 1 2 1 1 95 GLN H . 73 . HN 1 1
950 1 1 1 1 94 LYS HG3 . 72 . HG1 1 1
950 1 2 1 1 95 GLN H . 73 . HN 1 1
951 1 1 1 1 95 GLN H . 73 . HN 1 1
951 1 2 1 1 95 GLN QB . 73 . HB# 1 1
952 1 1 1 1 95 GLN H . 73 . HN 1 1
952 1 2 1 1 95 GLN HG2 . 73 . HG2 1 1
953 1 1 1 1 95 GLN H . 73 . HN 1 1
953 1 2 1 1 95 GLN HG3 . 73 . HG1 1 1
954 1 1 1 1 95 GLN H . 73 . HN 1 1
954 1 2 1 1 96 ASN H . 74 . HN 1 1
955 1 1 1 1 95 GLN H . 73 . HN 1 1
955 1 2 1 1 97 GLY H . 75 . HN 1 1
956 1 1 1 1 95 GLN QB . 73 . HB# 1 1
956 1 2 1 1 96 ASN H . 74 . HN 1 1
957 1 1 1 1 95 GLN QB . 73 . HB# 1 1
957 1 2 1 1 96 ASN QD . 74 . HD2# 1 1
958 1 1 1 1 95 GLN QB . 73 . HB# 1 1
958 1 2 1 1 97 GLY H . 75 . HN 1 1
959 1 1 1 1 96 ASN H . 74 . HN 1 1
959 1 2 1 1 96 ASN QB . 74 . HB# 1 1
960 1 1 1 1 96 ASN H . 74 . HN 1 1
960 1 2 1 1 96 ASN HD21 . 74 . HD21 1 1
961 1 1 1 1 96 ASN H . 74 . HN 1 1
961 1 2 1 1 96 ASN HD22 . 74 . HD22 1 1
962 1 1 1 1 96 ASN H . 74 . HN 1 1
962 1 2 1 1 97 GLY QA . 75 . HA# 1 1
963 1 1 1 1 96 ASN H . 74 . HN 1 1
963 1 2 1 1 97 GLY H . 75 . HN 1 1
964 1 1 1 1 96 ASN H . 74 . HN 1 1
964 1 2 1 1 98 TYR H . 76 . HN 1 1
965 1 1 1 1 96 ASN QB . 74 . HB# 1 1
965 1 2 1 1 97 GLY H . 75 . HN 1 1
966 1 1 1 1 96 ASN QB . 74 . HB# 1 1
966 1 2 1 1 98 TYR H . 76 . HN 1 1
967 1 1 1 1 96 ASN QB . 74 . HB# 1 1
967 1 2 1 1 98 TYR QE . 76 . HE# 1 1
968 1 1 1 1 97 GLY H . 75 . HN 1 1
968 1 2 1 1 98 TYR H . 76 . HN 1 1
969 1 1 1 1 98 TYR H . 76 . HN 1 1
969 1 2 1 1 98 TYR QD . 76 . HD# 1 1
970 1 1 1 1 98 TYR H . 76 . HN 1 1
970 1 2 1 1 99 PHE H . 77 . HN 1 1
971 1 1 1 1 98 TYR HA . 76 . HA 1 1
971 1 2 1 1 98 TYR QD . 76 . HD# 1 1
972 1 1 1 1 98 TYR HA . 76 . HA 1 1
972 1 2 1 1 99 PHE H . 77 . HN 1 1
973 1 1 1 1 98 TYR QD . 76 . HD# 1 1
973 1 2 1 1 99 PHE H . 77 . HN 1 1
974 1 1 1 1 98 TYR QD . 76 . HD# 1 1
974 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
975 1 1 1 1 98 TYR QD . 76 . HD# 1 1
975 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
976 1 1 1 1 98 TYR QE . 76 . HE# 1 1
976 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
977 1 1 1 1 98 TYR QE . 76 . HE# 1 1
977 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
978 1 1 1 1 99 PHE HA . 77 . HA 1 1
978 1 2 1 1 99 PHE QD . 77 . HD# 1 1
979 1 1 1 1 99 PHE HA . 77 . HA 1 1
979 1 2 1 1 100 ILE H . 78 . HN 1 1
980 1 1 1 1 99 PHE HB2 . 77 . HB2 1 1
980 1 2 1 1 100 ILE H . 78 . HN 1 1
981 1 1 1 1 99 PHE HB3 . 77 . HB1 1 1
981 1 2 1 1 100 ILE H . 78 . HN 1 1
982 1 1 1 1 99 PHE QD . 77 . HD# 1 1
982 1 2 1 1 100 ILE H . 78 . HN 1 1
983 1 1 1 1 99 PHE QD . 77 . HD# 1 1
983 1 2 1 1 101 TYR QB . 79 . HB# 1 1
984 1 1 1 1 100 ILE H . 78 . HN 1 1
984 1 2 1 1 100 ILE QG . 78 . HG1# 1 1
985 1 1 1 1 100 ILE H . 78 . HN 1 1
985 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
986 1 1 1 1 100 ILE HA . 78 . HA 1 1
986 1 2 1 1 100 ILE MD . 78 . HD1# 1 1
987 1 1 1 1 100 ILE HA . 78 . HA 1 1
987 1 2 1 1 101 TYR H . 79 . HN 1 1
988 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
988 1 2 1 1 101 TYR H . 79 . HN 1 1
989 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
989 1 2 1 1 102 LYS H . 80 . HN 1 1
990 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
990 1 2 1 1 102 LYS HA . 80 . HA 1 1
991 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
991 1 2 1 1 102 LYS QG . 80 . HG# 1 1
992 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
992 1 2 1 1 102 LYS QD . 80 . HD# 1 1
993 1 1 1 1 100 ILE MG . 78 . HG2# 1 1
993 1 2 1 1 102 LYS QE . 80 . HE# 1 1
994 1 1 1 1 100 ILE MD . 78 . HD1# 1 1
994 1 2 1 1 101 TYR H . 79 . HN 1 1
995 1 1 1 1 101 TYR H . 79 . HN 1 1
995 1 2 1 1 101 TYR QD . 79 . HD# 1 1
996 1 1 1 1 101 TYR H . 79 . HN 1 1
996 1 2 1 1 102 LYS H . 80 . HN 1 1
997 1 1 1 1 101 TYR HA . 79 . HA 1 1
997 1 2 1 1 101 TYR QD . 79 . HD# 1 1
998 1 1 1 1 101 TYR HA . 79 . HA 1 1
998 1 2 1 1 102 LYS H . 80 . HN 1 1
999 1 1 1 1 101 TYR HB2 . 79 . HB2 1 1
999 1 2 1 1 102 LYS H . 80 . HN 1 1
1000 1 1 1 1 101 TYR HB3 . 79 . HB1 1 1
1000 1 2 1 1 102 LYS H . 80 . HN 1 1
1001 1 1 1 1 101 TYR QD . 79 . HD# 1 1
1001 1 2 1 1 102 LYS H . 80 . HN 1 1
1002 1 1 1 1 101 TYR QD . 79 . HD# 1 1
1002 1 2 1 1 103 MET ME . 81 . HE# 1 1
1003 1 1 1 1 101 TYR QE . 79 . HE# 1 1
1003 1 2 1 1 103 MET HA . 81 . HA 1 1
1004 1 1 1 1 101 TYR QE . 79 . HE# 1 1
1004 1 2 1 1 103 MET ME . 81 . HE# 1 1
1005 1 1 1 1 102 LYS H . 80 . HN 1 1
1005 1 2 1 1 102 LYS QG . 80 . HG# 1 1
1006 1 1 1 1 102 LYS H . 80 . HN 1 1
1006 1 2 1 1 102 LYS QD . 80 . HD# 1 1
1007 1 1 1 1 102 LYS H . 80 . HN 1 1
1007 1 2 1 1 102 LYS QE . 80 . HE# 1 1
1008 1 1 1 1 102 LYS HA . 80 . HA 1 1
1008 1 2 1 1 102 LYS QD . 80 . HD# 1 1
1009 1 1 1 1 102 LYS HA . 80 . HA 1 1
1009 1 2 1 1 102 LYS QE . 80 . HE# 1 1
1010 1 1 1 1 102 LYS QB . 80 . HB# 1 1
1010 1 2 1 1 102 LYS QD . 80 . HD# 1 1
1011 1 1 1 1 102 LYS HB2 . 80 . HB2 1 1
1011 1 2 1 1 102 LYS QE . 80 . HE# 1 1
1012 1 1 1 1 102 LYS HB3 . 80 . HB1 1 1
1012 1 2 1 1 102 LYS QE . 80 . HE# 1 1
1013 1 1 1 1 102 LYS QB . 80 . HB# 1 1
1013 1 2 1 1 106 CYS QB . 84 . HB# 1 1
1014 1 1 1 1 102 LYS QE . 80 . HE# 1 1
1014 1 2 1 1 102 LYS HG2 . 80 . HG2 1 1
1015 1 1 1 1 102 LYS QE . 80 . HE# 1 1
1015 1 2 1 1 102 LYS HG3 . 80 . HG1 1 1
1016 1 1 1 1 102 LYS QG . 80 . HG# 1 1
1016 1 2 1 1 103 MET H . 81 . HN 1 1
1017 1 1 1 1 103 MET H . 81 . HN 1 1
1017 1 2 1 1 103 MET QG . 81 . HG# 1 1
1018 1 1 1 1 103 MET H . 81 . HN 1 1
1018 1 2 1 1 103 MET ME . 81 . HE# 1 1
1019 1 1 1 1 103 MET H . 81 . HN 1 1
1019 1 2 1 1 104 GLU H . 82 . HN 1 1
1020 1 1 1 1 103 MET HA . 81 . HA 1 1
1020 1 2 1 1 103 MET ME . 81 . HE# 1 1
1021 1 1 1 1 103 MET HB2 . 81 . HB2 1 1
1021 1 2 1 1 103 MET ME . 81 . HE# 1 1
1022 1 1 1 1 103 MET HB3 . 81 . HB1 1 1
1022 1 2 1 1 103 MET ME . 81 . HE# 1 1
1023 1 1 1 1 103 MET HB2 . 81 . HB2 1 1
1023 1 2 1 1 104 GLU H . 82 . HN 1 1
1024 1 1 1 1 103 MET HB3 . 81 . HB1 1 1
1024 1 2 1 1 104 GLU H . 82 . HN 1 1
1025 1 1 1 1 103 MET QG . 81 . HG# 1 1
1025 1 2 1 1 104 GLU H . 82 . HN 1 1
1026 1 1 1 1 103 MET ME . 81 . HE# 1 1
1026 1 2 1 1 104 GLU H . 82 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 4.5 1 1
5 1 . . . . . 1.8 1.8 5.0 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 5.0 1 1
9 1 . . . . . 1.8 1.8 5.0 1 1
10 1 . . . . . 1.8 1.8 5.0 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 5.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 3.5 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 5.0 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 2.9 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 3.5 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 5.0 1 1
42 1 . . . . . 1.8 1.8 5.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 5.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 5.0 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 5.0 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 5.0 1 1
61 1 . . . . . 1.8 1.8 5.0 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 5.0 1 1
69 1 . . . . . 1.8 1.8 5.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 5.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 5.0 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 5.0 1 1
86 1 . . . . . 1.8 1.8 5.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 3.5 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 5.0 1 1
96 1 . . . . . 1.8 1.8 3.5 1 1
97 1 . . . . . 1.8 1.8 5.0 1 1
98 1 . . . . . 1.8 1.8 3.5 1 1
99 1 . . . . . 1.8 1.8 5.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 2.9 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 5.0 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 3.5 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 5.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 5.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 5.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 3.5 1 1
134 1 . . . . . 1.8 1.8 5.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 5.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 5.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 3.5 1 1
150 1 . . . . . 1.8 1.8 5.0 1 1
151 1 . . . . . 1.8 1.8 5.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 2.9 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 5.0 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 2.9 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 5.0 1 1
169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 5.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 5.0 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 5.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 5.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 2.9 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 5.0 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 5.0 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 5.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 2.9 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 5.0 1 1
214 1 . . . . . 1.8 1.8 5.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 5.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 5.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 5.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 5.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 5.0 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 5.0 1 1
234 1 . . . . . 1.8 1.8 5.0 1 1
235 1 . . . . . 1.8 1.8 5.0 1 1
236 1 . . . . . 1.8 1.8 5.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 5.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 5.0 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 5.0 1 1
263 1 . . . . . 1.8 1.8 5.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 5.0 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 5.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 5.0 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 4.5 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 3.5 1 1
285 1 . . . . . 1.8 1.8 5.0 1 1
286 1 . . . . . 1.8 1.8 2.9 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 3.5 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 2.9 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 5.0 1 1
300 1 . . . . . 1.8 1.8 5.0 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 5.0 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 5.0 1 1
309 1 . . . . . 1.8 1.8 5.0 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 2.9 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 5.0 1 1
314 1 . . . . . 1.8 1.8 2.9 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 5.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 5.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 5.0 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 5.0 1 1
330 1 . . . . . 1.8 1.8 5.0 1 1
331 1 . . . . . 1.8 1.8 5.0 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 5.0 1 1
338 1 . . . . . 1.8 1.8 5.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 5.0 1 1
349 1 . . . . . 1.8 1.8 2.9 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 5.0 1 1
352 1 . . . . . 1.8 1.8 5.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 2.9 1 1
356 1 . . . . . 1.8 1.8 5.0 1 1
357 1 . . . . . 1.8 1.8 5.0 1 1
358 1 . . . . . 1.8 1.8 5.0 1 1
359 1 . . . . . 1.8 1.8 5.0 1 1
360 1 . . . . . 1.8 1.8 5.0 1 1
361 1 . . . . . 1.8 1.8 5.0 1 1
362 1 . . . . . 1.8 1.8 5.0 1 1
363 1 . . . . . 1.8 1.8 5.0 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 5.0 1 1
366 1 . . . . . 1.8 1.8 5.0 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
368 1 . . . . . 1.8 1.8 5.0 1 1
369 1 . . . . . 1.8 1.8 5.0 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 5.0 1 1
372 1 . . . . . 1.8 1.8 5.0 1 1
373 1 . . . . . 1.8 1.8 5.0 1 1
374 1 . . . . . 1.8 1.8 5.0 1 1
375 1 . . . . . 1.8 1.8 5.0 1 1
376 1 . . . . . 1.8 1.8 5.0 1 1
377 1 . . . . . 1.8 1.8 5.0 1 1
378 1 . . . . . 1.8 1.8 5.0 1 1
379 1 . . . . . 1.8 1.8 5.0 1 1
380 1 . . . . . 1.8 1.8 5.0 1 1
381 1 . . . . . 1.8 1.8 5.0 1 1
382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 5.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 5.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 5.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 5.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 2.9 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
398 1 . . . . . 1.8 1.8 5.0 1 1
399 1 . . . . . 1.8 1.8 5.0 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 5.0 1 1
402 1 . . . . . 1.8 1.8 5.0 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 5.0 1 1
405 1 . . . . . 1.8 1.8 5.0 1 1
406 1 . . . . . 1.8 1.8 5.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.0 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 5.0 1 1
411 1 . . . . . 1.8 1.8 5.0 1 1
412 1 . . . . . 1.8 1.8 5.0 1 1
413 1 . . . . . 1.8 1.8 5.0 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 5.0 1 1
417 1 . . . . . 1.8 1.8 5.0 1 1
418 1 . . . . . 1.8 1.8 5.0 1 1
419 1 . . . . . 1.8 1.8 5.0 1 1
420 1 . . . . . 1.8 1.8 5.0 1 1
421 1 . . . . . 1.8 1.8 5.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
423 1 . . . . . 1.8 1.8 5.0 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 5.0 1 1
427 1 . . . . . 1.8 1.8 5.0 1 1
428 1 . . . . . 1.8 1.8 5.0 1 1
429 1 . . . . . 1.8 1.8 5.0 1 1
430 1 . . . . . 1.8 1.8 5.0 1 1
431 1 . . . . . 1.8 1.8 5.0 1 1
432 1 . . . . . 1.8 1.8 5.0 1 1
433 1 . . . . . 1.8 1.8 3.5 1 1
434 1 . . . . . 1.8 1.8 5.0 1 1
435 1 . . . . . 1.8 1.8 5.0 1 1
436 1 . . . . . 1.8 1.8 5.0 1 1
437 1 . . . . . 1.8 1.8 5.0 1 1
438 1 . . . . . 1.8 1.8 5.0 1 1
439 1 . . . . . 1.8 1.8 5.0 1 1
440 1 . . . . . 1.8 1.8 5.0 1 1
441 1 . . . . . 1.8 1.8 5.0 1 1
442 1 . . . . . 1.8 1.8 5.0 1 1
443 1 . . . . . 1.8 1.8 5.0 1 1
444 1 . . . . . 1.8 1.8 5.0 1 1
445 1 . . . . . 1.8 1.8 5.0 1 1
446 1 . . . . . 1.8 1.8 5.0 1 1
447 1 . . . . . 1.8 1.8 5.0 1 1
448 1 . . . . . 1.8 1.8 5.0 1 1
449 1 . . . . . 1.8 1.8 5.0 1 1
450 1 . . . . . 1.8 1.8 2.9 1 1
451 1 . . . . . 1.8 1.8 4.0 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 3.5 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 5.0 1 1
456 1 . . . . . 1.8 1.8 5.0 1 1
457 1 . . . . . 1.8 1.8 5.0 1 1
458 1 . . . . . 1.8 1.8 5.0 1 1
459 1 . . . . . 1.8 1.8 5.0 1 1
460 1 . . . . . 1.8 1.8 5.0 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 5.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 5.0 1 1
467 1 . . . . . 1.8 1.8 5.0 1 1
468 1 . . . . . 1.8 1.8 5.0 1 1
469 1 . . . . . 1.8 1.8 5.0 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
471 1 . . . . . 1.8 1.8 2.9 1 1
472 1 . . . . . 1.8 1.8 5.0 1 1
473 1 . . . . . 1.8 1.8 5.0 1 1
474 1 . . . . . 1.8 1.8 5.0 1 1
475 1 . . . . . 1.8 1.8 5.0 1 1
476 1 . . . . . 1.8 1.8 5.0 1 1
477 1 . . . . . 1.8 1.8 5.0 1 1
478 1 . . . . . 1.8 1.8 5.0 1 1
479 1 . . . . . 1.8 1.8 5.0 1 1
480 1 . . . . . 1.8 1.8 5.0 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
482 1 . . . . . 1.8 1.8 5.0 1 1
483 1 . . . . . 1.8 1.8 5.0 1 1
484 1 . . . . . 1.8 1.8 5.0 1 1
485 1 . . . . . 1.8 1.8 5.0 1 1
486 1 . . . . . 1.8 1.8 5.0 1 1
487 1 . . . . . 1.8 1.8 3.5 1 1
488 1 . . . . . 1.8 1.8 5.0 1 1
489 1 . . . . . 1.8 1.8 5.0 1 1
490 1 . . . . . 1.8 1.8 5.0 1 1
491 1 . . . . . 1.8 1.8 5.0 1 1
492 1 . . . . . 1.8 1.8 5.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 5.0 1 1
495 1 . . . . . 1.8 1.8 5.0 1 1
496 1 . . . . . 1.8 1.8 5.0 1 1
497 1 . . . . . 1.8 1.8 4.5 1 1
498 1 . . . . . 1.8 1.8 5.0 1 1
499 1 . . . . . 1.8 1.8 5.0 1 1
500 1 . . . . . 1.8 1.8 5.0 1 1
501 1 . . . . . 1.8 1.8 5.0 1 1
502 1 . . . . . 1.8 1.8 3.5 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 5.0 1 1
511 1 . . . . . 1.8 1.8 5.0 1 1
512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 5.0 1 1
514 1 . . . . . 1.8 1.8 3.5 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 5.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 5.0 1 1
520 1 . . . . . 1.8 1.8 5.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 5.0 1 1
524 1 . . . . . 1.8 1.8 5.0 1 1
525 1 . . . . . 1.8 1.8 5.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 5.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
533 1 . . . . . 1.8 1.8 5.0 1 1
534 1 . . . . . 1.8 1.8 5.0 1 1
535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 5.0 1 1
544 1 . . . . . 1.8 1.8 5.0 1 1
545 1 . . . . . 1.8 1.8 5.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 5.0 1 1
550 1 . . . . . 1.8 1.8 5.0 1 1
551 1 . . . . . 1.8 1.8 5.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 5.0 1 1
554 1 . . . . . 1.8 1.8 3.5 1 1
555 1 . . . . . 1.8 1.8 5.0 1 1
556 1 . . . . . 1.8 1.8 5.0 1 1
557 1 . . . . . 1.8 1.8 5.0 1 1
558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 3.5 1 1
560 1 . . . . . 1.8 1.8 5.0 1 1
561 1 . . . . . 1.8 1.8 3.0 1 1
562 1 . . . . . 1.8 1.8 5.0 1 1
563 1 . . . . . 1.8 1.8 5.0 1 1
564 1 . . . . . 1.8 1.8 5.0 1 1
565 1 . . . . . 1.8 1.8 5.0 1 1
566 1 . . . . . 1.8 1.8 5.0 1 1
567 1 . . . . . 1.8 1.8 5.0 1 1
568 1 . . . . . 1.8 1.8 5.0 1 1
569 1 . . . . . 1.8 1.8 5.0 1 1
570 1 . . . . . 1.8 1.8 5.0 1 1
571 1 . . . . . 1.8 1.8 5.0 1 1
572 1 . . . . . 1.8 1.8 5.0 1 1
573 1 . . . . . 1.8 1.8 5.0 1 1
574 1 . . . . . 1.8 1.8 5.0 1 1
575 1 . . . . . 1.8 1.8 5.0 1 1
576 1 . . . . . 1.8 1.8 5.0 1 1
577 1 . . . . . 1.8 1.8 5.0 1 1
578 1 . . . . . 1.8 1.8 5.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 5.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 5.0 1 1
584 1 . . . . . 1.8 1.8 5.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 5.0 1 1
587 1 . . . . . 1.8 1.8 5.0 1 1
588 1 . . . . . 1.8 1.8 5.0 1 1
589 1 . . . . . 1.8 1.8 5.0 1 1
590 1 . . . . . 1.8 1.8 5.0 1 1
591 1 . . . . . 1.8 1.8 2.9 1 1
592 1 . . . . . 1.8 1.8 5.0 1 1
593 1 . . . . . 1.8 1.8 5.0 1 1
594 1 . . . . . 1.8 1.8 5.0 1 1
595 1 . . . . . 1.8 1.8 5.0 1 1
596 1 . . . . . 1.8 1.8 5.0 1 1
597 1 . . . . . 1.8 1.8 5.0 1 1
598 1 . . . . . 1.8 1.8 5.0 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 5.0 1 1
601 1 . . . . . 1.8 1.8 5.0 1 1
602 1 . . . . . 1.8 1.8 5.0 1 1
603 1 . . . . . 1.8 1.8 5.0 1 1
604 1 . . . . . 1.8 1.8 5.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 5.0 1 1
608 1 . . . . . 1.8 1.8 5.0 1 1
609 1 . . . . . 1.8 1.8 5.0 1 1
610 1 . . . . . 1.8 1.8 5.0 1 1
611 1 . . . . . 1.8 1.8 5.0 1 1
612 1 . . . . . 1.8 1.8 5.0 1 1
613 1 . . . . . 1.8 1.8 5.0 1 1
614 1 . . . . . 1.8 1.8 3.9 1 1
615 1 . . . . . 1.8 1.8 5.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 3.5 1 1
618 1 . . . . . 1.8 1.8 5.0 1 1
619 1 . . . . . 1.8 1.8 5.0 1 1
620 1 . . . . . 1.8 1.8 3.5 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 5.0 1 1
625 1 . . . . . 1.8 1.8 5.0 1 1
626 1 . . . . . 1.8 1.8 5.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 5.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 4.0 1 1
631 1 . . . . . 1.8 1.8 5.0 1 1
632 1 . . . . . 1.8 1.8 5.0 1 1
633 1 . . . . . 1.8 1.8 5.0 1 1
634 1 . . . . . 1.8 1.8 5.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 5.0 1 1
637 1 . . . . . 1.8 1.8 5.0 1 1
638 1 . . . . . 1.8 1.8 5.0 1 1
639 1 . . . . . 1.8 1.8 5.0 1 1
640 1 . . . . . 1.8 1.8 5.0 1 1
641 1 . . . . . 1.8 1.8 5.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 5.0 1 1
648 1 . . . . . 1.8 1.8 5.0 1 1
649 1 . . . . . 1.8 1.8 5.0 1 1
650 1 . . . . . 1.8 1.8 5.0 1 1
651 1 . . . . . 1.8 1.8 5.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 5.0 1 1
654 1 . . . . . 1.8 1.8 5.0 1 1
655 1 . . . . . 1.8 1.8 5.0 1 1
656 1 . . . . . 1.8 1.8 3.5 1 1
657 1 . . . . . 1.8 1.8 5.0 1 1
658 1 . . . . . 1.8 1.8 5.0 1 1
659 1 . . . . . 1.8 1.8 5.0 1 1
660 1 . . . . . 1.8 1.8 5.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 5.0 1 1
664 1 . . . . . 1.8 1.8 5.0 1 1
665 1 . . . . . 1.8 1.8 5.0 1 1
666 1 . . . . . 1.8 1.8 5.0 1 1
667 1 . . . . . 1.8 1.8 5.0 1 1
668 1 . . . . . 1.8 1.8 5.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 5.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 5.0 1 1
674 1 . . . . . 1.8 1.8 5.0 1 1
675 1 . . . . . 1.8 1.8 5.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 5.0 1 1
678 1 . . . . . 1.8 1.8 3.5 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 5.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 5.0 1 1
683 1 . . . . . 1.8 1.8 4.5 1 1
684 1 . . . . . 1.8 1.8 3.5 1 1
685 1 . . . . . 1.8 1.8 5.0 1 1
686 1 . . . . . 1.8 1.8 5.0 1 1
687 1 . . . . . 1.8 1.8 5.0 1 1
688 1 . . . . . 1.8 1.8 5.0 1 1
689 1 . . . . . 1.8 1.8 3.5 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 5.0 1 1
693 1 . . . . . 1.8 1.8 5.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 5.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 5.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 3.5 1 1
710 1 . . . . . 1.8 1.8 5.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 3.5 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 3.5 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 3.5 1 1
717 1 . . . . . 1.8 1.8 3.5 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 5.0 1 1
720 1 . . . . . 1.8 1.8 5.0 1 1
721 1 . . . . . 1.8 1.8 5.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 5.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 5.0 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 5.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 5.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 5.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 5.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 5.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 3.5 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 5.0 1 1
765 1 . . . . . 1.8 1.8 3.0 1 1
766 1 . . . . . 1.8 1.8 4.0 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 5.0 1 1
770 1 . . . . . 1.8 1.8 2.9 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 5.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 2.9 1 1
776 1 . . . . . 1.8 1.8 5.0 1 1
777 1 . . . . . 1.8 1.8 5.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 3.0 1 1
782 1 . . . . . 1.8 1.8 5.0 1 1
783 1 . . . . . 1.8 1.8 2.9 1 1
784 1 . . . . . 1.8 1.8 3.5 1 1
785 1 . . . . . 1.8 1.8 3.5 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 3.5 1 1
788 1 . . . . . 1.8 1.8 5.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 5.0 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 3.5 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 5.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 5.0 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 5.0 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 5.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 5.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 5.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 5.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 5.0 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 5.0 1 1
825 1 . . . . . 1.8 1.8 3.5 1 1
826 1 . . . . . 1.8 1.8 3.5 1 1
827 1 . . . . . 1.8 1.8 4.0 1 1
828 1 . . . . . 1.8 1.8 5.0 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 4.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 5.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 4.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 3.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 5.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 5.0 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 5.0 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 5.0 1 1
856 1 . . . . . 1.8 1.8 5.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 5.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 5.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 3.5 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 5.0 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 5.0 1 1
883 1 . . . . . 1.8 1.8 5.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 5.0 1 1
887 1 . . . . . 1.8 1.8 3.9 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 3.5 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 5.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 3.5 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 5.0 1 1
900 1 . . . . . 1.8 1.8 5.0 1 1
901 1 . . . . . 1.8 1.8 5.0 1 1
902 1 . . . . . 1.8 1.8 5.0 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 5.0 1 1
906 1 . . . . . 1.8 1.8 5.0 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 5.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 5.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 5.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 3.5 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 5.0 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 5.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 3.9 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 3.5 1 1
943 1 . . . . . 1.8 1.8 3.5 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 4.5 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 3.9 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 3.5 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 4.5 1 1
957 1 . . . . . 1.8 1.8 5.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 3.9 1 1
960 1 . . . . . 1.8 1.8 5.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 5.0 1 1
963 1 . . . . . 1.8 1.8 3.5 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 4.0 1 1
966 1 . . . . . 1.8 1.8 5.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 3.5 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 5.0 1 1
972 1 . . . . . 1.8 1.8 2.9 1 1
973 1 . . . . . 1.8 1.8 5.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 5.0 1 1
976 1 . . . . . 1.8 1.8 5.0 1 1
977 1 . . . . . 1.8 1.8 5.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 2.9 1 1
980 1 . . . . . 1.8 1.8 5.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 2.9 1 1
988 1 . . . . . 1.8 1.8 5.0 1 1
989 1 . . . . . 1.8 1.8 4.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 5.0 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 2.9 1 1
999 1 . . . . . 1.8 1.8 5.0 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 5.0 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 5.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 5.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 5.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 5.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 5.0 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 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 26 HIS N . 4 . N 1 2
1 1 2 1 1 46 THR O . 24 . O 1 2
2 1 1 1 1 26 HIS H . 4 . HN 1 2
2 1 2 1 1 46 THR O . 24 . O 1 2
3 1 1 1 1 28 TYR N . 6 . N 1 2
3 1 2 1 1 44 VAL O . 22 . O 1 2
4 1 1 1 1 28 TYR H . 6 . HN 1 2
4 1 2 1 1 44 VAL O . 22 . O 1 2
5 1 1 1 1 31 TYR N . 9 . N 1 2
5 1 2 1 1 76 GLU O . 54 . O 1 2
6 1 1 1 1 31 TYR H . 9 . HN 1 2
6 1 2 1 1 76 GLU O . 54 . O 1 2
7 1 1 1 1 32 VAL N . 10 . N 1 2
7 1 2 1 1 40 MET O . 18 . O 1 2
8 1 1 1 1 32 VAL H . 10 . HN 1 2
8 1 2 1 1 40 MET O . 18 . O 1 2
9 1 1 1 1 32 VAL O . 10 . O 1 2
9 1 2 1 1 40 MET N . 18 . N 1 2
10 1 1 1 1 32 VAL O . 10 . O 1 2
10 1 2 1 1 40 MET H . 18 . HN 1 2
11 1 1 1 1 28 TYR O . 6 . O 1 2
11 1 2 1 1 44 VAL N . 22 . N 1 2
12 1 1 1 1 28 TYR O . 6 . O 1 2
12 1 2 1 1 44 VAL H . 22 . HN 1 2
13 1 1 1 1 45 PHE N . 23 . N 1 2
13 1 2 1 1 99 PHE O . 77 . O 1 2
14 1 1 1 1 45 PHE H . 23 . HN 1 2
14 1 2 1 1 99 PHE O . 77 . O 1 2
15 1 1 1 1 26 HIS O . 4 . O 1 2
15 1 2 1 1 46 THR N . 24 . N 1 2
16 1 1 1 1 26 HIS O . 4 . O 1 2
16 1 2 1 1 46 THR H . 24 . HN 1 2
17 1 1 1 1 45 PHE O . 23 . O 1 2
17 1 2 1 1 99 PHE N . 77 . N 1 2
18 1 1 1 1 45 PHE O . 23 . O 1 2
18 1 2 1 1 99 PHE H . 77 . HN 1 2
19 1 1 1 1 52 LYS O . 30 . O 1 2
19 1 2 1 1 56 GLU N . 34 . N 1 2
20 1 1 1 1 52 LYS O . 30 . O 1 2
20 1 2 1 1 56 GLU H . 34 . HN 1 2
21 1 1 1 1 53 LYS O . 31 . O 1 2
21 1 2 1 1 57 PHE N . 35 . N 1 2
22 1 1 1 1 53 LYS O . 31 . O 1 2
22 1 2 1 1 57 PHE H . 35 . HN 1 2
23 1 1 1 1 54 ALA O . 32 . O 1 2
23 1 2 1 1 58 ALA N . 36 . N 1 2
24 1 1 1 1 54 ALA O . 32 . O 1 2
24 1 2 1 1 58 ALA H . 36 . HN 1 2
25 1 1 1 1 55 ILE O . 33 . O 1 2
25 1 2 1 1 59 LYS N . 37 . N 1 2
26 1 1 1 1 55 ILE O . 33 . O 1 2
26 1 2 1 1 59 LYS H . 37 . HN 1 2
27 1 1 1 1 58 ALA O . 36 . O 1 2
27 1 2 1 1 62 LEU N . 40 . N 1 2
28 1 1 1 1 58 ALA O . 36 . O 1 2
28 1 2 1 1 62 LEU H . 40 . HN 1 2
29 1 1 1 1 61 TRP O . 39 . O 1 2
29 1 2 1 1 65 ILE N . 43 . N 1 2
30 1 1 1 1 61 TRP O . 39 . O 1 2
30 1 2 1 1 65 ILE H . 43 . HN 1 2
31 1 1 1 1 89 VAL O . 67 . O 1 2
31 1 2 1 1 93 ILE N . 71 . N 1 2
32 1 1 1 1 89 VAL O . 67 . O 1 2
32 1 2 1 1 93 ILE H . 71 . HN 1 2
33 1 1 1 1 90 ILE O . 68 . O 1 2
33 1 2 1 1 94 LYS N . 72 . N 1 2
34 1 1 1 1 90 ILE O . 68 . O 1 2
34 1 2 1 1 94 LYS H . 72 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.7 3.3 1 2
2 1 . . . . . 1.7 1.7 2.3 1 2
3 1 . . . . . 2.7 2.7 3.3 1 2
4 1 . . . . . 1.7 1.7 2.3 1 2
5 1 . . . . . 2.7 2.7 3.3 1 2
6 1 . . . . . 1.7 1.7 2.3 1 2
7 1 . . . . . 2.7 2.7 3.3 1 2
8 1 . . . . . 1.7 1.7 2.3 1 2
9 1 . . . . . 2.7 2.7 3.3 1 2
10 1 . . . . . 1.7 1.7 2.3 1 2
11 1 . . . . . 2.7 2.7 3.3 1 2
12 1 . . . . . 1.7 1.7 2.3 1 2
13 1 . . . . . 2.7 2.7 3.3 1 2
14 1 . . . . . 1.7 1.7 2.3 1 2
15 1 . . . . . 2.7 2.7 3.3 1 2
16 1 . . . . . 1.7 1.7 2.3 1 2
17 1 . . . . . 2.7 2.7 3.3 1 2
18 1 . . . . . 1.7 1.7 2.3 1 2
19 1 . . . . . 2.7 2.7 3.3 1 2
20 1 . . . . . 1.7 1.7 2.3 1 2
21 1 . . . . . 2.7 2.7 3.3 1 2
22 1 . . . . . 1.7 1.7 2.3 1 2
23 1 . . . . . 2.7 2.7 3.3 1 2
24 1 . . . . . 1.7 1.7 2.3 1 2
25 1 . . . . . 2.7 2.7 3.3 1 2
26 1 . . . . . 1.7 1.7 2.3 1 2
27 1 . . . . . 2.7 2.7 3.3 1 2
28 1 . . . . . 1.7 1.7 2.3 1 2
29 1 . . . . . 2.7 2.7 3.3 1 2
30 1 . . . . . 1.7 1.7 2.3 1 2
31 1 . . . . . 2.7 2.7 3.3 1 2
32 1 . . . . . 1.7 1.7 2.3 1 2
33 1 . . . . . 2.7 2.7 3.3 1 2
34 1 . . . . . 1.7 1.7 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 25 ILE C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -149.66998 -89.67 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 VAL N 92.23 172.23 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 26 HIS C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -140.84 -80.84 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 TYR N 91.32 171.32 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 27 VAL C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -131.68 -71.68 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 ASP N 81.74 161.74 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 29 ASP C 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C -142.14 -82.14 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR C 1 1 31 TYR N 84.23 164.23 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 30 THR C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -143.46 -83.46 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 VAL N 102.28 182.27998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 31 TYR C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -167.82 -107.82 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N 109.48 189.48 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -125.18001 -65.18 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 ALA N 80.87 160.87 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 33 LYS C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -119.100006 -59.099995 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 LYS N 95.7 175.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 34 ALA C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -91.7 -31.7 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 ASP N -67.06 12.94 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 39 VAL C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -139.79 -79.78999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 HIS N 90.6 170.59999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 40 MET C 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C -141.99 -81.98999 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 41 HIS N 1 1 41 HIS CA 1 1 41 HIS C 1 1 42 PHE N 92.46999 172.47 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 41 HIS C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -171.8 -111.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ASP N 121.80999 201.81 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 42 PHE C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -156.15 -96.15 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 VAL N 107.74 187.74 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 43 ASP C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -138.72 -78.72 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 PHE N 80.68 160.68 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 44 VAL C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -143.99 -83.99 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 THR N 93.25 173.25 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 45 PHE C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -151.33 -91.329994 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 ASP N 116.09999 196.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 50 ASP C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -90.4 -30.400002 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
34 . 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -72.91999 7.08 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
35 . 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -93.26 -33.26 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 LYS N -79.64 0.36 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 52 LYS C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C -98.38 -38.38 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ALA N -80.03 -0.03 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -92.75 -32.75 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 ILE N -82.55 -2.55 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 54 ALA C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -93.82 -33.82 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N -82.48 -2.48 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -90.78 -30.78 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 PHE N -82.82 -2.82 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 56 GLU C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -94.24 -34.24 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 ALA N -82.02 -2.02 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 57 PHE C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -89.84 -29.84 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 LYS N -80.56 -0.56 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 58 ALA C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -93.85 -33.85 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 GLN N -81.27 -1.27 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 59 LYS C 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C -95.72 -35.72 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 60 GLN N 1 1 60 GLN CA 1 1 60 GLN C 1 1 61 TRP N -78.78 1.22 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 60 GLN C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -95.75 -35.75 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 LEU N -82.92 -2.92 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 61 TRP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -91.18 -31.180002 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -80.25 -0.25 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -91.99 -31.99 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
58 . 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 SER N -78.56 1.44 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
59 . 1 1 63 SER C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -95.68 -35.68 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
60 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N -70.79 9.209999 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
61 . 1 1 70 ALA C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -115.52 -55.52 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 VAL N 89.1 169.1 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -129.98 -69.98 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 THR N 91.36 171.36 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 72 VAL C 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C -145.06 -85.06 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 73 THR N 1 1 73 THR CA 1 1 73 THR C 1 1 74 SER N 119.08999 199.08998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 74 SER C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -97.07 -37.07 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 GLU N -77.23 2.77 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 77 CYS C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -147.62 -87.62 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 PHE N 87.98999 167.99 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 81 HIS C 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C -145.04999 -85.05 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
72 . 1 1 82 SER N 1 1 82 SER CA 1 1 82 SER C 1 1 83 GLU N 106.12999 186.13 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
73 . 1 1 82 SER C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -177.9 -117.899994 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
74 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 LYS N 117.51 197.51 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
75 . 1 1 83 GLU C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -110.11999 -50.12 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
76 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 ALA N 91.05 171.05 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
77 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 ASP N 101.79 181.79 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
78 . 1 1 87 ASP C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -96.48999 -36.49 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
79 . 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 VAL N -74.46 5.54 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
80 . 1 1 88 GLU C 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C -113.94999 -53.95 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
81 . 1 1 89 VAL N 1 1 89 VAL CA 1 1 89 VAL C 1 1 90 ILE N -63.789997 16.21 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
82 . 1 1 90 ILE C 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C -89.83 -29.83 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
83 . 1 1 91 GLU N 1 1 91 GLU CA 1 1 91 GLU C 1 1 92 ALA N -82.81 -2.81 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
84 . 1 1 91 GLU C 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C -96.61 -36.61 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
85 . 1 1 92 ALA N 1 1 92 ALA CA 1 1 92 ALA C 1 1 93 ILE N -81.82 -1.8199999 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
86 . 1 1 92 ALA C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -94.42 -34.42 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
87 . 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 LYS N -79.69 0.31 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
88 . 1 1 93 ILE C 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C -91.24 -31.239998 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
89 . 1 1 94 LYS N 1 1 94 LYS CA 1 1 94 LYS C 1 1 95 GLN N -81.81 -1.81 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
90 . 1 1 94 LYS C 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C -109.55 -49.55 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
91 . 1 1 95 GLN N 1 1 95 GLN CA 1 1 95 GLN C 1 1 96 ASN N -72.63 7.3699994 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
92 . 1 1 95 GLN C 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C -141.24 -81.24 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
93 . 1 1 96 ASN N 1 1 96 ASN CA 1 1 96 ASN C 1 1 97 GLY N -55.89 24.11 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
94 . 1 1 98 TYR C 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C -161.17 -101.17 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
95 . 1 1 99 PHE N 1 1 99 PHE CA 1 1 99 PHE C 1 1 100 ILE N 92.38 172.38 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
96 . 1 1 99 PHE C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -138.21 -78.21 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
97 . 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C 1 1 101 TYR N 74.18 154.18 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
98 . 1 1 100 ILE C 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C -135.69 -75.69 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
99 . 1 1 101 TYR N 1 1 101 TYR CA 1 1 101 TYR C 1 1 102 LYS N 78.08 158.08 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 23 MET C C 12.616 0.700 -8.341 1.00 . A A . 1 MET C 1 1
1 2 1 1 23 MET CA C 12.866 -0.201 -9.543 1.00 . A A . 1 MET CA 1 1
1 3 1 1 23 MET CB C 12.203 -1.565 -9.334 1.00 . A A . 1 MET CB 1 1
1 4 1 1 23 MET CE C 8.221 -2.732 -8.989 1.00 . A A . 1 MET CE 1 1
1 5 1 1 23 MET CG C 10.690 -1.510 -9.228 1.00 . A A . 1 MET CG 1 1
1 6 1 1 23 MET H H 14.760 0.546 -9.966 1.00 . A A . 1 MET H 1 1
1 7 1 1 23 MET HA H 12.452 0.268 -10.423 1.00 . A A . 1 MET HA 1 1
1 8 1 1 23 MET HB2 H 12.457 -2.205 -10.165 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 23 MET HB3 H 12.590 -2.003 -8.425 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 23 MET HE1 H 7.637 -3.636 -8.902 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 23 MET HE2 H 7.932 -2.201 -9.885 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 23 MET HE3 H 8.045 -2.105 -8.128 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 23 MET HG2 H 10.423 -0.929 -8.357 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 23 MET HG3 H 10.296 -1.034 -10.114 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 23 MET N N 14.322 -0.371 -9.745 1.00 . A A . 1 MET N 1 1
1 16 1 1 23 MET O O 13.230 0.524 -7.289 1.00 . A A . 1 MET O 1 1
1 17 1 1 23 MET SD S 9.957 -3.150 -9.077 1.00 . A A . 1 MET SD 1 1
1 18 1 1 24 GLN C C 10.139 2.242 -6.729 1.00 . A A . 2 GLN C 1 1
1 19 1 1 24 GLN CA C 11.443 2.613 -7.428 1.00 . A A . 2 GLN CA 1 1
1 20 1 1 24 GLN CB C 11.383 4.051 -7.964 1.00 . A A . 2 GLN CB 1 1
1 21 1 1 24 GLN CD C 10.211 5.723 -9.466 1.00 . A A . 2 GLN CD 1 1
1 22 1 1 24 GLN CG C 10.333 4.272 -9.045 1.00 . A A . 2 GLN CG 1 1
1 23 1 1 24 GLN H H 11.238 1.747 -9.353 1.00 . A A . 2 GLN H 1 1
1 24 1 1 24 GLN HA H 12.247 2.542 -6.710 1.00 . A A . 2 GLN HA 1 1
1 25 1 1 24 GLN HB2 H 11.167 4.717 -7.144 1.00 . A A . 2 GLN HB2 1 1
1 26 1 1 24 GLN HB3 H 12.350 4.307 -8.375 1.00 . A A . 2 GLN HB3 1 1
1 27 1 1 24 GLN HE21 H 12.147 6.022 -9.136 1.00 . A A . 2 GLN HE21 1 1
1 28 1 1 24 GLN HE22 H 11.259 7.395 -9.699 1.00 . A A . 2 GLN HE22 1 1
1 29 1 1 24 GLN HG2 H 10.601 3.685 -9.911 1.00 . A A . 2 GLN HG2 1 1
1 30 1 1 24 GLN HG3 H 9.377 3.940 -8.670 1.00 . A A . 2 GLN HG3 1 1
1 31 1 1 24 GLN N N 11.730 1.672 -8.499 1.00 . A A . 2 GLN N 1 1
1 32 1 1 24 GLN NE2 N 11.317 6.453 -9.429 1.00 . A A . 2 GLN NE2 1 1
1 33 1 1 24 GLN O O 9.069 2.242 -7.338 1.00 . A A . 2 GLN O 1 1
1 34 1 1 24 GLN OE1 O 9.130 6.185 -9.833 1.00 . A A . 2 GLN OE1 1 1
1 35 1 1 25 ILE C C 8.351 2.825 -4.199 1.00 . A A . 3 ILE C 1 1
1 36 1 1 25 ILE CA C 9.050 1.568 -4.686 1.00 . A A . 3 ILE CA 1 1
1 37 1 1 25 ILE CB C 9.370 0.653 -3.486 1.00 . A A . 3 ILE CB 1 1
1 38 1 1 25 ILE CD1 C 10.872 0.389 -1.439 1.00 . A A . 3 ILE CD1 1 1
1 39 1 1 25 ILE CG1 C 10.562 1.192 -2.685 1.00 . A A . 3 ILE CG1 1 1
1 40 1 1 25 ILE CG2 C 9.632 -0.766 -3.965 1.00 . A A . 3 ILE CG2 1 1
1 41 1 1 25 ILE H H 11.113 1.896 -5.020 1.00 . A A . 3 ILE H 1 1
1 42 1 1 25 ILE HA H 8.376 1.035 -5.343 1.00 . A A . 3 ILE HA 1 1
1 43 1 1 25 ILE HB H 8.500 0.628 -2.845 1.00 . A A . 3 ILE HB 1 1
1 44 1 1 25 ILE HD11 H 11.727 0.820 -0.937 1.00 . A A . 3 ILE HD11 1 1
1 45 1 1 25 ILE HD12 H 10.018 0.407 -0.777 1.00 . A A . 3 ILE HD12 1 1
1 46 1 1 25 ILE HD13 H 11.093 -0.631 -1.714 1.00 . A A . 3 ILE HD13 1 1
1 47 1 1 25 ILE HG12 H 11.441 1.183 -3.312 1.00 . A A . 3 ILE HG12 1 1
1 48 1 1 25 ILE HG13 H 10.352 2.207 -2.383 1.00 . A A . 3 ILE HG13 1 1
1 49 1 1 25 ILE HG21 H 10.462 -0.764 -4.657 1.00 . A A . 3 ILE HG21 1 1
1 50 1 1 25 ILE HG22 H 9.871 -1.395 -3.119 1.00 . A A . 3 ILE HG22 1 1
1 51 1 1 25 ILE HG23 H 8.752 -1.148 -4.460 1.00 . A A . 3 ILE HG23 1 1
1 52 1 1 25 ILE N N 10.233 1.907 -5.456 1.00 . A A . 3 ILE N 1 1
1 53 1 1 25 ILE O O 8.959 3.681 -3.549 1.00 . A A . 3 ILE O 1 1
1 54 1 1 26 HIS C C 5.635 3.727 -2.777 1.00 . A A . 4 HIS C 1 1
1 55 1 1 26 HIS CA C 6.283 4.074 -4.102 1.00 . A A . 4 HIS CA 1 1
1 56 1 1 26 HIS CB C 5.205 4.428 -5.135 1.00 . A A . 4 HIS CB 1 1
1 57 1 1 26 HIS CD2 C 6.975 5.118 -6.911 1.00 . A A . 4 HIS CD2 1 1
1 58 1 1 26 HIS CE1 C 5.698 5.011 -8.687 1.00 . A A . 4 HIS CE1 1 1
1 59 1 1 26 HIS CG C 5.739 4.740 -6.500 1.00 . A A . 4 HIS CG 1 1
1 60 1 1 26 HIS H H 6.666 2.252 -5.101 1.00 . A A . 4 HIS H 1 1
1 61 1 1 26 HIS HA H 6.940 4.920 -3.965 1.00 . A A . 4 HIS HA 1 1
1 62 1 1 26 HIS HB2 H 4.526 3.595 -5.232 1.00 . A A . 4 HIS HB2 1 1
1 63 1 1 26 HIS HB3 H 4.658 5.292 -4.787 1.00 . A A . 4 HIS HB3 1 1
1 64 1 1 26 HIS HD1 H 4.010 4.434 -7.670 1.00 . A A . 4 HIS HD1 1 1
1 65 1 1 26 HIS HD2 H 7.842 5.261 -6.282 1.00 . A A . 4 HIS HD2 1 1
1 66 1 1 26 HIS HE1 H 5.355 5.052 -9.709 1.00 . A A . 4 HIS HE1 1 1
1 67 1 1 26 HIS HE2 H 7.651 5.615 -8.839 1.00 . A A . 4 HIS HE2 1 1
1 68 1 1 26 HIS N N 7.082 2.946 -4.542 1.00 . A A . 4 HIS N 1 1
1 69 1 1 26 HIS ND1 N 4.966 4.684 -7.637 1.00 . A A . 4 HIS ND1 1 1
1 70 1 1 26 HIS NE2 N 6.920 5.278 -8.272 1.00 . A A . 4 HIS NE2 1 1
1 71 1 1 26 HIS O O 4.770 2.852 -2.715 1.00 . A A . 4 HIS O 1 1
1 72 1 1 27 VAL C C 4.322 4.875 -0.090 1.00 . A A . 5 VAL C 1 1
1 73 1 1 27 VAL CA C 5.603 4.100 -0.380 1.00 . A A . 5 VAL CA 1 1
1 74 1 1 27 VAL CB C 6.667 4.452 0.683 1.00 . A A . 5 VAL CB 1 1
1 75 1 1 27 VAL CG1 C 6.198 4.057 2.073 1.00 . A A . 5 VAL CG1 1 1
1 76 1 1 27 VAL CG2 C 7.994 3.785 0.350 1.00 . A A . 5 VAL CG2 1 1
1 77 1 1 27 VAL H H 6.756 5.090 -1.848 1.00 . A A . 5 VAL H 1 1
1 78 1 1 27 VAL HA H 5.395 3.041 -0.318 1.00 . A A . 5 VAL HA 1 1
1 79 1 1 27 VAL HB H 6.815 5.521 0.670 1.00 . A A . 5 VAL HB 1 1
1 80 1 1 27 VAL HG11 H 6.014 2.992 2.103 1.00 . A A . 5 VAL HG11 1 1
1 81 1 1 27 VAL HG12 H 6.960 4.309 2.795 1.00 . A A . 5 VAL HG12 1 1
1 82 1 1 27 VAL HG13 H 5.288 4.587 2.310 1.00 . A A . 5 VAL HG13 1 1
1 83 1 1 27 VAL HG21 H 8.331 4.120 -0.620 1.00 . A A . 5 VAL HG21 1 1
1 84 1 1 27 VAL HG22 H 8.727 4.049 1.098 1.00 . A A . 5 VAL HG22 1 1
1 85 1 1 27 VAL HG23 H 7.864 2.713 0.336 1.00 . A A . 5 VAL HG23 1 1
1 86 1 1 27 VAL N N 6.082 4.386 -1.721 1.00 . A A . 5 VAL N 1 1
1 87 1 1 27 VAL O O 4.355 6.093 0.122 1.00 . A A . 5 VAL O 1 1
1 88 1 1 28 TYR C C 1.485 4.458 1.622 1.00 . A A . 6 TYR C 1 1
1 89 1 1 28 TYR CA C 1.916 4.785 0.199 1.00 . A A . 6 TYR CA 1 1
1 90 1 1 28 TYR CB C 0.845 4.345 -0.800 1.00 . A A . 6 TYR CB 1 1
1 91 1 1 28 TYR CD1 C 0.331 6.259 -2.360 1.00 . A A . 6 TYR CD1 1 1
1 92 1 1 28 TYR CD2 C 1.675 4.472 -3.184 1.00 . A A . 6 TYR CD2 1 1
1 93 1 1 28 TYR CE1 C 0.422 6.898 -3.581 1.00 . A A . 6 TYR CE1 1 1
1 94 1 1 28 TYR CE2 C 1.772 5.106 -4.408 1.00 . A A . 6 TYR CE2 1 1
1 95 1 1 28 TYR CG C 0.953 5.036 -2.141 1.00 . A A . 6 TYR CG 1 1
1 96 1 1 28 TYR CZ C 1.144 6.318 -4.601 1.00 . A A . 6 TYR CZ 1 1
1 97 1 1 28 TYR H H 3.231 3.219 -0.350 1.00 . A A . 6 TYR H 1 1
1 98 1 1 28 TYR HA H 2.042 5.855 0.120 1.00 . A A . 6 TYR HA 1 1
1 99 1 1 28 TYR HB2 H 0.932 3.282 -0.967 1.00 . A A . 6 TYR HB2 1 1
1 100 1 1 28 TYR HB3 H -0.131 4.563 -0.391 1.00 . A A . 6 TYR HB3 1 1
1 101 1 1 28 TYR HD1 H -0.234 6.712 -1.558 1.00 . A A . 6 TYR HD1 1 1
1 102 1 1 28 TYR HD2 H 2.165 3.522 -3.031 1.00 . A A . 6 TYR HD2 1 1
1 103 1 1 28 TYR HE1 H -0.068 7.848 -3.731 1.00 . A A . 6 TYR HE1 1 1
1 104 1 1 28 TYR HE2 H 2.338 4.651 -5.209 1.00 . A A . 6 TYR HE2 1 1
1 105 1 1 28 TYR HH H 1.418 7.888 -5.676 1.00 . A A . 6 TYR HH 1 1
1 106 1 1 28 TYR N N 3.198 4.174 -0.112 1.00 . A A . 6 TYR N 1 1
1 107 1 1 28 TYR O O 0.972 3.373 1.897 1.00 . A A . 6 TYR O 1 1
1 108 1 1 28 TYR OH O 1.241 6.954 -5.817 1.00 . A A . 6 TYR OH 1 1
1 109 1 1 29 ASP C C -0.185 5.300 4.033 1.00 . A A . 7 ASP C 1 1
1 110 1 1 29 ASP CA C 1.336 5.286 3.915 1.00 . A A . 7 ASP CA 1 1
1 111 1 1 29 ASP CB C 1.946 6.452 4.697 1.00 . A A . 7 ASP CB 1 1
1 112 1 1 29 ASP CG C 1.806 6.312 6.196 1.00 . A A . 7 ASP CG 1 1
1 113 1 1 29 ASP H H 2.160 6.227 2.219 1.00 . A A . 7 ASP H 1 1
1 114 1 1 29 ASP HA H 1.720 4.351 4.298 1.00 . A A . 7 ASP HA 1 1
1 115 1 1 29 ASP HB2 H 2.997 6.518 4.463 1.00 . A A . 7 ASP HB2 1 1
1 116 1 1 29 ASP HB3 H 1.459 7.367 4.394 1.00 . A A . 7 ASP HB3 1 1
1 117 1 1 29 ASP N N 1.721 5.406 2.515 1.00 . A A . 7 ASP N 1 1
1 118 1 1 29 ASP O O -0.824 6.308 3.757 1.00 . A A . 7 ASP O 1 1
1 119 1 1 29 ASP OD1 O 2.397 5.377 6.767 1.00 . A A . 7 ASP OD1 1 1
1 120 1 1 29 ASP OD2 O 1.127 7.157 6.817 1.00 . A A . 7 ASP OD2 1 1
1 121 1 1 30 THR C C -2.771 4.006 5.845 1.00 . A A . 8 THR C 1 1
1 122 1 1 30 THR CA C -2.214 4.051 4.423 1.00 . A A . 8 THR CA 1 1
1 123 1 1 30 THR CB C -2.644 2.787 3.658 1.00 . A A . 8 THR CB 1 1
1 124 1 1 30 THR CG2 C -4.149 2.770 3.431 1.00 . A A . 8 THR CG2 1 1
1 125 1 1 30 THR H H -0.214 3.417 4.702 1.00 . A A . 8 THR H 1 1
1 126 1 1 30 THR HA H -2.625 4.909 3.914 1.00 . A A . 8 THR HA 1 1
1 127 1 1 30 THR HB H -2.370 1.917 4.238 1.00 . A A . 8 THR HB 1 1
1 128 1 1 30 THR HG1 H -1.044 2.979 2.515 1.00 . A A . 8 THR HG1 1 1
1 129 1 1 30 THR HG21 H -4.657 2.767 4.383 1.00 . A A . 8 THR HG21 1 1
1 130 1 1 30 THR HG22 H -4.438 3.649 2.872 1.00 . A A . 8 THR HG22 1 1
1 131 1 1 30 THR HG23 H -4.420 1.885 2.875 1.00 . A A . 8 THR HG23 1 1
1 132 1 1 30 THR N N -0.767 4.179 4.416 1.00 . A A . 8 THR N 1 1
1 133 1 1 30 THR O O -2.298 3.242 6.692 1.00 . A A . 8 THR O 1 1
1 134 1 1 30 THR OG1 O -1.970 2.738 2.393 1.00 . A A . 8 THR OG1 1 1
1 135 1 1 31 TYR C C -5.790 4.103 7.258 1.00 . A A . 9 TYR C 1 1
1 136 1 1 31 TYR CA C -4.465 4.848 7.376 1.00 . A A . 9 TYR CA 1 1
1 137 1 1 31 TYR CB C -4.739 6.277 7.848 1.00 . A A . 9 TYR CB 1 1
1 138 1 1 31 TYR CD1 C -2.918 7.040 9.415 1.00 . A A . 9 TYR CD1 1 1
1 139 1 1 31 TYR CD2 C -2.921 7.905 7.194 1.00 . A A . 9 TYR CD2 1 1
1 140 1 1 31 TYR CE1 C -1.792 7.783 9.706 1.00 . A A . 9 TYR CE1 1 1
1 141 1 1 31 TYR CE2 C -1.796 8.653 7.479 1.00 . A A . 9 TYR CE2 1 1
1 142 1 1 31 TYR CG C -3.500 7.087 8.156 1.00 . A A . 9 TYR CG 1 1
1 143 1 1 31 TYR CZ C -1.236 8.587 8.737 1.00 . A A . 9 TYR CZ 1 1
1 144 1 1 31 TYR H H -4.038 5.491 5.409 1.00 . A A . 9 TYR H 1 1
1 145 1 1 31 TYR HA H -3.842 4.347 8.102 1.00 . A A . 9 TYR HA 1 1
1 146 1 1 31 TYR HB2 H -5.289 6.799 7.083 1.00 . A A . 9 TYR HB2 1 1
1 147 1 1 31 TYR HB3 H -5.338 6.239 8.747 1.00 . A A . 9 TYR HB3 1 1
1 148 1 1 31 TYR HD1 H -3.355 6.407 10.173 1.00 . A A . 9 TYR HD1 1 1
1 149 1 1 31 TYR HD2 H -3.364 7.951 6.209 1.00 . A A . 9 TYR HD2 1 1
1 150 1 1 31 TYR HE1 H -1.353 7.733 10.690 1.00 . A A . 9 TYR HE1 1 1
1 151 1 1 31 TYR HE2 H -1.360 9.283 6.719 1.00 . A A . 9 TYR HE2 1 1
1 152 1 1 31 TYR HH H -0.268 10.247 8.787 1.00 . A A . 9 TYR HH 1 1
1 153 1 1 31 TYR N N -3.766 4.846 6.102 1.00 . A A . 9 TYR N 1 1
1 154 1 1 31 TYR O O -6.700 4.547 6.565 1.00 . A A . 9 TYR O 1 1
1 155 1 1 31 TYR OH O -0.115 9.328 9.028 1.00 . A A . 9 TYR OH 1 1
1 156 1 1 32 VAL C C -7.580 2.093 9.424 1.00 . A A . 10 VAL C 1 1
1 157 1 1 32 VAL CA C -7.127 2.217 7.973 1.00 . A A . 10 VAL CA 1 1
1 158 1 1 32 VAL CB C -6.972 0.819 7.328 1.00 . A A . 10 VAL CB 1 1
1 159 1 1 32 VAL CG1 C -8.188 -0.053 7.596 1.00 . A A . 10 VAL CG1 1 1
1 160 1 1 32 VAL CG2 C -6.740 0.954 5.831 1.00 . A A . 10 VAL CG2 1 1
1 161 1 1 32 VAL H H -5.087 2.604 8.372 1.00 . A A . 10 VAL H 1 1
1 162 1 1 32 VAL HA H -7.872 2.770 7.419 1.00 . A A . 10 VAL HA 1 1
1 163 1 1 32 VAL HB H -6.109 0.339 7.758 1.00 . A A . 10 VAL HB 1 1
1 164 1 1 32 VAL HG11 H -9.067 0.413 7.174 1.00 . A A . 10 VAL HG11 1 1
1 165 1 1 32 VAL HG12 H -8.043 -1.023 7.141 1.00 . A A . 10 VAL HG12 1 1
1 166 1 1 32 VAL HG13 H -8.319 -0.172 8.662 1.00 . A A . 10 VAL HG13 1 1
1 167 1 1 32 VAL HG21 H -6.659 -0.027 5.388 1.00 . A A . 10 VAL HG21 1 1
1 168 1 1 32 VAL HG22 H -7.570 1.483 5.384 1.00 . A A . 10 VAL HG22 1 1
1 169 1 1 32 VAL HG23 H -5.826 1.505 5.657 1.00 . A A . 10 VAL HG23 1 1
1 170 1 1 32 VAL N N -5.879 2.960 7.915 1.00 . A A . 10 VAL N 1 1
1 171 1 1 32 VAL O O -6.973 1.388 10.221 1.00 . A A . 10 VAL O 1 1
1 172 1 1 33 LYS C C -9.989 1.685 11.508 1.00 . A A . 11 LYS C 1 1
1 173 1 1 33 LYS CA C -9.099 2.866 11.145 1.00 . A A . 11 LYS CA 1 1
1 174 1 1 33 LYS CB C -9.858 4.173 11.381 1.00 . A A . 11 LYS CB 1 1
1 175 1 1 33 LYS CD C -9.863 6.676 11.260 1.00 . A A . 11 LYS CD 1 1
1 176 1 1 33 LYS CE C -9.022 7.935 11.135 1.00 . A A . 11 LYS CE 1 1
1 177 1 1 33 LYS CG C -9.014 5.420 11.173 1.00 . A A . 11 LYS CG 1 1
1 178 1 1 33 LYS H H -9.139 3.290 9.068 1.00 . A A . 11 LYS H 1 1
1 179 1 1 33 LYS HA H -8.225 2.848 11.787 1.00 . A A . 11 LYS HA 1 1
1 180 1 1 33 LYS HB2 H -10.695 4.214 10.700 1.00 . A A . 11 LYS HB2 1 1
1 181 1 1 33 LYS HB3 H -10.229 4.179 12.395 1.00 . A A . 11 LYS HB3 1 1
1 182 1 1 33 LYS HD2 H -10.589 6.664 10.461 1.00 . A A . 11 LYS HD2 1 1
1 183 1 1 33 LYS HD3 H -10.375 6.688 12.211 1.00 . A A . 11 LYS HD3 1 1
1 184 1 1 33 LYS HE2 H -8.423 7.863 10.241 1.00 . A A . 11 LYS HE2 1 1
1 185 1 1 33 LYS HE3 H -9.683 8.787 11.056 1.00 . A A . 11 LYS HE3 1 1
1 186 1 1 33 LYS HG2 H -8.252 5.460 11.937 1.00 . A A . 11 LYS HG2 1 1
1 187 1 1 33 LYS HG3 H -8.551 5.375 10.198 1.00 . A A . 11 LYS HG3 1 1
1 188 1 1 33 LYS HZ1 H -8.667 8.072 13.191 1.00 . A A . 11 LYS HZ1 1 1
1 189 1 1 33 LYS HZ2 H -7.385 7.390 12.317 1.00 . A A . 11 LYS HZ2 1 1
1 190 1 1 33 LYS HZ3 H -7.663 9.061 12.250 1.00 . A A . 11 LYS HZ3 1 1
1 191 1 1 33 LYS N N -8.645 2.795 9.765 1.00 . A A . 11 LYS N 1 1
1 192 1 1 33 LYS NZ N -8.122 8.127 12.303 1.00 . A A . 11 LYS NZ 1 1
1 193 1 1 33 LYS O O -11.149 1.619 11.098 1.00 . A A . 11 LYS O 1 1
1 194 1 1 34 ALA C C -10.865 0.203 14.135 1.00 . A A . 12 ALA C 1 1
1 195 1 1 34 ALA CA C -10.225 -0.317 12.854 1.00 . A A . 12 ALA CA 1 1
1 196 1 1 34 ALA CB C -9.364 -1.542 13.128 1.00 . A A . 12 ALA CB 1 1
1 197 1 1 34 ALA H H -8.471 0.777 12.430 1.00 . A A . 12 ALA H 1 1
1 198 1 1 34 ALA HA H -11.002 -0.590 12.155 1.00 . A A . 12 ALA HA 1 1
1 199 1 1 34 ALA HB1 H -9.982 -2.335 13.526 1.00 . A A . 12 ALA HB1 1 1
1 200 1 1 34 ALA HB2 H -8.903 -1.874 12.208 1.00 . A A . 12 ALA HB2 1 1
1 201 1 1 34 ALA HB3 H -8.596 -1.291 13.845 1.00 . A A . 12 ALA HB3 1 1
1 202 1 1 34 ALA N N -9.434 0.748 12.262 1.00 . A A . 12 ALA N 1 1
1 203 1 1 34 ALA O O -10.346 1.139 14.750 1.00 . A A . 12 ALA O 1 1
1 204 1 1 35 LYS C C -11.975 -0.102 16.984 1.00 . A A . 13 LYS C 1 1
1 205 1 1 35 LYS CA C -12.726 0.127 15.674 1.00 . A A . 13 LYS CA 1 1
1 206 1 1 35 LYS CB C -14.112 -0.518 15.750 1.00 . A A . 13 LYS CB 1 1
1 207 1 1 35 LYS CD C -16.300 -0.686 16.979 1.00 . A A . 13 LYS CD 1 1
1 208 1 1 35 LYS CE C -17.121 -0.162 18.147 1.00 . A A . 13 LYS CE 1 1
1 209 1 1 35 LYS CG C -14.964 0.026 16.883 1.00 . A A . 13 LYS CG 1 1
1 210 1 1 35 LYS H H -12.311 -1.178 14.052 1.00 . A A . 13 LYS H 1 1
1 211 1 1 35 LYS HA H -12.848 1.189 15.532 1.00 . A A . 13 LYS HA 1 1
1 212 1 1 35 LYS HB2 H -14.631 -0.341 14.818 1.00 . A A . 13 LYS HB2 1 1
1 213 1 1 35 LYS HB3 H -13.996 -1.582 15.892 1.00 . A A . 13 LYS HB3 1 1
1 214 1 1 35 LYS HD2 H -16.850 -0.528 16.065 1.00 . A A . 13 LYS HD2 1 1
1 215 1 1 35 LYS HD3 H -16.126 -1.744 17.120 1.00 . A A . 13 LYS HD3 1 1
1 216 1 1 35 LYS HE2 H -17.323 0.887 17.986 1.00 . A A . 13 LYS HE2 1 1
1 217 1 1 35 LYS HE3 H -18.053 -0.705 18.189 1.00 . A A . 13 LYS HE3 1 1
1 218 1 1 35 LYS HG2 H -14.433 -0.105 17.814 1.00 . A A . 13 LYS HG2 1 1
1 219 1 1 35 LYS HG3 H -15.140 1.078 16.713 1.00 . A A . 13 LYS HG3 1 1
1 220 1 1 35 LYS HZ1 H -16.163 -1.324 19.597 1.00 . A A . 13 LYS HZ1 1 1
1 221 1 1 35 LYS HZ2 H -15.530 0.245 19.446 1.00 . A A . 13 LYS HZ2 1 1
1 222 1 1 35 LYS HZ3 H -17.016 0.000 20.229 1.00 . A A . 13 LYS HZ3 1 1
1 223 1 1 35 LYS N N -11.981 -0.384 14.534 1.00 . A A . 13 LYS N 1 1
1 224 1 1 35 LYS NZ N -16.409 -0.322 19.443 1.00 . A A . 13 LYS NZ 1 1
1 225 1 1 35 LYS O O -11.517 0.850 17.615 1.00 . A A . 13 LYS O 1 1
1 226 1 1 36 ASP C C -9.957 -2.500 18.504 1.00 . A A . 14 ASP C 1 1
1 227 1 1 36 ASP CA C -11.223 -1.674 18.670 1.00 . A A . 14 ASP CA 1 1
1 228 1 1 36 ASP CB C -12.214 -2.422 19.571 1.00 . A A . 14 ASP CB 1 1
1 229 1 1 36 ASP CG C -12.552 -3.808 19.059 1.00 . A A . 14 ASP CG 1 1
1 230 1 1 36 ASP H H -12.131 -2.090 16.791 1.00 . A A . 14 ASP H 1 1
1 231 1 1 36 ASP HA H -10.963 -0.741 19.144 1.00 . A A . 14 ASP HA 1 1
1 232 1 1 36 ASP HB2 H -11.787 -2.521 20.558 1.00 . A A . 14 ASP HB2 1 1
1 233 1 1 36 ASP HB3 H -13.128 -1.851 19.638 1.00 . A A . 14 ASP HB3 1 1
1 234 1 1 36 ASP N N -11.829 -1.358 17.379 1.00 . A A . 14 ASP N 1 1
1 235 1 1 36 ASP O O -9.207 -2.686 19.459 1.00 . A A . 14 ASP O 1 1
1 236 1 1 36 ASP OD1 O -13.474 -3.931 18.228 1.00 . A A . 14 ASP OD1 1 1
1 237 1 1 36 ASP OD2 O -11.904 -4.785 19.491 1.00 . A A . 14 ASP OD2 1 1
1 238 1 1 37 GLY C C -7.283 -2.906 17.149 1.00 . A A . 15 GLY C 1 1
1 239 1 1 37 GLY CA C -8.523 -3.769 17.037 1.00 . A A . 15 GLY CA 1 1
1 240 1 1 37 GLY H H -10.382 -2.858 16.581 1.00 . A A . 15 GLY H 1 1
1 241 1 1 37 GLY HA2 H -8.457 -4.577 17.751 1.00 . A A . 15 GLY HA2 1 1
1 242 1 1 37 GLY HA3 H -8.576 -4.181 16.041 1.00 . A A . 15 GLY HA3 1 1
1 243 1 1 37 GLY N N -9.728 -3.004 17.298 1.00 . A A . 15 GLY N 1 1
1 244 1 1 37 GLY O O -6.567 -2.963 18.149 1.00 . A A . 15 GLY O 1 1
1 245 1 1 38 HIS C C -5.972 -0.359 14.798 1.00 . A A . 16 HIS C 1 1
1 246 1 1 38 HIS CA C -5.944 -1.146 16.099 1.00 . A A . 16 HIS CA 1 1
1 247 1 1 38 HIS CB C -4.570 -1.827 16.280 1.00 . A A . 16 HIS CB 1 1
1 248 1 1 38 HIS CD2 C -4.340 -3.127 14.031 1.00 . A A . 16 HIS CD2 1 1
1 249 1 1 38 HIS CE1 C -3.796 -5.081 14.850 1.00 . A A . 16 HIS CE1 1 1
1 250 1 1 38 HIS CG C -4.313 -3.007 15.379 1.00 . A A . 16 HIS CG 1 1
1 251 1 1 38 HIS H H -7.627 -2.162 15.333 1.00 . A A . 16 HIS H 1 1
1 252 1 1 38 HIS HA H -6.104 -0.458 16.917 1.00 . A A . 16 HIS HA 1 1
1 253 1 1 38 HIS HB2 H -3.795 -1.100 16.091 1.00 . A A . 16 HIS HB2 1 1
1 254 1 1 38 HIS HB3 H -4.485 -2.168 17.302 1.00 . A A . 16 HIS HB3 1 1
1 255 1 1 38 HIS HD1 H -3.835 -4.484 16.812 1.00 . A A . 16 HIS HD1 1 1
1 256 1 1 38 HIS HD2 H -4.570 -2.343 13.323 1.00 . A A . 16 HIS HD2 1 1
1 257 1 1 38 HIS HE1 H -3.524 -6.123 14.930 1.00 . A A . 16 HIS HE1 1 1
1 258 1 1 38 HIS HE2 H -4.180 -4.860 12.850 1.00 . A A . 16 HIS HE2 1 1
1 259 1 1 38 HIS N N -7.042 -2.109 16.116 1.00 . A A . 16 HIS N 1 1
1 260 1 1 38 HIS ND1 N -3.966 -4.249 15.860 1.00 . A A . 16 HIS ND1 1 1
1 261 1 1 38 HIS NE2 N -4.017 -4.427 13.728 1.00 . A A . 16 HIS NE2 1 1
1 262 1 1 38 HIS O O -6.366 -0.890 13.761 1.00 . A A . 16 HIS O 1 1
1 263 1 1 39 VAL C C -4.396 1.031 12.758 1.00 . A A . 17 VAL C 1 1
1 264 1 1 39 VAL CA C -5.421 1.703 13.658 1.00 . A A . 17 VAL CA 1 1
1 265 1 1 39 VAL CB C -4.961 3.144 13.973 1.00 . A A . 17 VAL CB 1 1
1 266 1 1 39 VAL CG1 C -4.827 3.960 12.695 1.00 . A A . 17 VAL CG1 1 1
1 267 1 1 39 VAL CG2 C -5.926 3.814 14.938 1.00 . A A . 17 VAL CG2 1 1
1 268 1 1 39 VAL H H -5.452 1.329 15.731 1.00 . A A . 17 VAL H 1 1
1 269 1 1 39 VAL HA H -6.369 1.749 13.141 1.00 . A A . 17 VAL HA 1 1
1 270 1 1 39 VAL HB H -3.990 3.095 14.444 1.00 . A A . 17 VAL HB 1 1
1 271 1 1 39 VAL HG11 H -4.104 3.495 12.043 1.00 . A A . 17 VAL HG11 1 1
1 272 1 1 39 VAL HG12 H -5.784 4.007 12.194 1.00 . A A . 17 VAL HG12 1 1
1 273 1 1 39 VAL HG13 H -4.501 4.960 12.939 1.00 . A A . 17 VAL HG13 1 1
1 274 1 1 39 VAL HG21 H -5.582 4.815 15.153 1.00 . A A . 17 VAL HG21 1 1
1 275 1 1 39 VAL HG22 H -6.909 3.859 14.493 1.00 . A A . 17 VAL HG22 1 1
1 276 1 1 39 VAL HG23 H -5.972 3.245 15.855 1.00 . A A . 17 VAL HG23 1 1
1 277 1 1 39 VAL N N -5.596 0.911 14.861 1.00 . A A . 17 VAL N 1 1
1 278 1 1 39 VAL O O -3.222 0.906 13.110 1.00 . A A . 17 VAL O 1 1
1 279 1 1 40 MET C C -3.171 0.862 9.891 1.00 . A A . 18 MET C 1 1
1 280 1 1 40 MET CA C -4.016 -0.123 10.670 1.00 . A A . 18 MET CA 1 1
1 281 1 1 40 MET CB C -4.875 -0.960 9.722 1.00 . A A . 18 MET CB 1 1
1 282 1 1 40 MET CE C -3.728 -3.847 9.038 1.00 . A A . 18 MET CE 1 1
1 283 1 1 40 MET CG C -5.473 -2.193 10.371 1.00 . A A . 18 MET CG 1 1
1 284 1 1 40 MET H H -5.795 0.755 11.370 1.00 . A A . 18 MET H 1 1
1 285 1 1 40 MET HA H -3.365 -0.777 11.232 1.00 . A A . 18 MET HA 1 1
1 286 1 1 40 MET HB2 H -5.683 -0.347 9.358 1.00 . A A . 18 MET HB2 1 1
1 287 1 1 40 MET HB3 H -4.267 -1.276 8.887 1.00 . A A . 18 MET HB3 1 1
1 288 1 1 40 MET HE1 H -3.340 -2.961 8.557 1.00 . A A . 18 MET HE1 1 1
1 289 1 1 40 MET HE2 H -4.582 -4.212 8.484 1.00 . A A . 18 MET HE2 1 1
1 290 1 1 40 MET HE3 H -2.963 -4.608 9.063 1.00 . A A . 18 MET HE3 1 1
1 291 1 1 40 MET HG2 H -5.939 -1.905 11.302 1.00 . A A . 18 MET HG2 1 1
1 292 1 1 40 MET HG3 H -6.217 -2.610 9.707 1.00 . A A . 18 MET HG3 1 1
1 293 1 1 40 MET N N -4.856 0.585 11.607 1.00 . A A . 18 MET N 1 1
1 294 1 1 40 MET O O -3.593 1.395 8.865 1.00 . A A . 18 MET O 1 1
1 295 1 1 40 MET SD S -4.230 -3.449 10.708 1.00 . A A . 18 MET SD 1 1
1 296 1 1 41 HIS C C -0.028 1.225 9.033 1.00 . A A . 19 HIS C 1 1
1 297 1 1 41 HIS CA C -1.067 2.039 9.781 1.00 . A A . 19 HIS CA 1 1
1 298 1 1 41 HIS CB C -0.401 2.946 10.819 1.00 . A A . 19 HIS CB 1 1
1 299 1 1 41 HIS CD2 C 0.000 4.957 9.243 1.00 . A A . 19 HIS CD2 1 1
1 300 1 1 41 HIS CE1 C 1.959 5.568 9.986 1.00 . A A . 19 HIS CE1 1 1
1 301 1 1 41 HIS CG C 0.343 4.101 10.229 1.00 . A A . 19 HIS CG 1 1
1 302 1 1 41 HIS H H -1.747 0.718 11.272 1.00 . A A . 19 HIS H 1 1
1 303 1 1 41 HIS HA H -1.616 2.645 9.074 1.00 . A A . 19 HIS HA 1 1
1 304 1 1 41 HIS HB2 H -1.160 3.344 11.477 1.00 . A A . 19 HIS HB2 1 1
1 305 1 1 41 HIS HB3 H 0.297 2.362 11.400 1.00 . A A . 19 HIS HB3 1 1
1 306 1 1 41 HIS HD1 H 2.106 4.090 11.398 1.00 . A A . 19 HIS HD1 1 1
1 307 1 1 41 HIS HD2 H -0.913 4.933 8.665 1.00 . A A . 19 HIS HD2 1 1
1 308 1 1 41 HIS HE1 H 2.888 6.105 10.117 1.00 . A A . 19 HIS HE1 1 1
1 309 1 1 41 HIS HE2 H 1.168 6.417 8.301 1.00 . A A . 19 HIS HE2 1 1
1 310 1 1 41 HIS N N -1.997 1.138 10.421 1.00 . A A . 19 HIS N 1 1
1 311 1 1 41 HIS ND1 N 1.578 4.511 10.672 1.00 . A A . 19 HIS ND1 1 1
1 312 1 1 41 HIS NE2 N 1.019 5.860 9.109 1.00 . A A . 19 HIS NE2 1 1
1 313 1 1 41 HIS O O 0.948 0.757 9.618 1.00 . A A . 19 HIS O 1 1
1 314 1 1 42 PHE C C 0.950 0.941 5.654 1.00 . A A . 20 PHE C 1 1
1 315 1 1 42 PHE CA C 0.614 0.210 6.939 1.00 . A A . 20 PHE CA 1 1
1 316 1 1 42 PHE CB C -0.036 -1.147 6.635 1.00 . A A . 20 PHE CB 1 1
1 317 1 1 42 PHE CD1 C -1.436 -1.000 4.550 1.00 . A A . 20 PHE CD1 1 1
1 318 1 1 42 PHE CD2 C -2.546 -1.056 6.658 1.00 . A A . 20 PHE CD2 1 1
1 319 1 1 42 PHE CE1 C -2.655 -0.933 3.905 1.00 . A A . 20 PHE CE1 1 1
1 320 1 1 42 PHE CE2 C -3.769 -0.987 6.019 1.00 . A A . 20 PHE CE2 1 1
1 321 1 1 42 PHE CG C -1.367 -1.063 5.934 1.00 . A A . 20 PHE CG 1 1
1 322 1 1 42 PHE CZ C -3.823 -0.925 4.640 1.00 . A A . 20 PHE CZ 1 1
1 323 1 1 42 PHE H H -1.051 1.446 7.338 1.00 . A A . 20 PHE H 1 1
1 324 1 1 42 PHE HA H 1.524 0.048 7.496 1.00 . A A . 20 PHE HA 1 1
1 325 1 1 42 PHE HB2 H 0.629 -1.720 6.006 1.00 . A A . 20 PHE HB2 1 1
1 326 1 1 42 PHE HB3 H -0.185 -1.678 7.565 1.00 . A A . 20 PHE HB3 1 1
1 327 1 1 42 PHE HD1 H -0.523 -1.004 3.975 1.00 . A A . 20 PHE HD1 1 1
1 328 1 1 42 PHE HD2 H -2.507 -1.105 7.737 1.00 . A A . 20 PHE HD2 1 1
1 329 1 1 42 PHE HE1 H -2.695 -0.885 2.827 1.00 . A A . 20 PHE HE1 1 1
1 330 1 1 42 PHE HE2 H -4.682 -0.982 6.596 1.00 . A A . 20 PHE HE2 1 1
1 331 1 1 42 PHE HZ H -4.778 -0.873 4.138 1.00 . A A . 20 PHE HZ 1 1
1 332 1 1 42 PHE N N -0.266 1.024 7.755 1.00 . A A . 20 PHE N 1 1
1 333 1 1 42 PHE O O 0.162 1.752 5.175 1.00 . A A . 20 PHE O 1 1
1 334 1 1 43 ASP C C 2.435 0.306 2.717 1.00 . A A . 21 ASP C 1 1
1 335 1 1 43 ASP CA C 2.527 1.297 3.867 1.00 . A A . 21 ASP CA 1 1
1 336 1 1 43 ASP CB C 3.939 1.880 3.984 1.00 . A A . 21 ASP CB 1 1
1 337 1 1 43 ASP CG C 4.993 0.849 4.336 1.00 . A A . 21 ASP CG 1 1
1 338 1 1 43 ASP H H 2.727 0.032 5.546 1.00 . A A . 21 ASP H 1 1
1 339 1 1 43 ASP HA H 1.835 2.105 3.673 1.00 . A A . 21 ASP HA 1 1
1 340 1 1 43 ASP HB2 H 4.212 2.330 3.042 1.00 . A A . 21 ASP HB2 1 1
1 341 1 1 43 ASP HB3 H 3.940 2.642 4.749 1.00 . A A . 21 ASP HB3 1 1
1 342 1 1 43 ASP N N 2.119 0.671 5.108 1.00 . A A . 21 ASP N 1 1
1 343 1 1 43 ASP O O 2.796 -0.868 2.847 1.00 . A A . 21 ASP O 1 1
1 344 1 1 43 ASP OD1 O 4.919 0.262 5.441 1.00 . A A . 21 ASP OD1 1 1
1 345 1 1 43 ASP OD2 O 5.914 0.641 3.524 1.00 . A A . 21 ASP OD2 1 1
1 346 1 1 44 VAL C C 2.877 0.191 -0.550 1.00 . A A . 22 VAL C 1 1
1 347 1 1 44 VAL CA C 1.733 -0.046 0.422 1.00 . A A . 22 VAL CA 1 1
1 348 1 1 44 VAL CB C 0.390 0.256 -0.288 1.00 . A A . 22 VAL CB 1 1
1 349 1 1 44 VAL CG1 C 0.181 -0.665 -1.484 1.00 . A A . 22 VAL CG1 1 1
1 350 1 1 44 VAL CG2 C -0.773 0.141 0.688 1.00 . A A . 22 VAL CG2 1 1
1 351 1 1 44 VAL H H 1.607 1.716 1.579 1.00 . A A . 22 VAL H 1 1
1 352 1 1 44 VAL HA H 1.734 -1.081 0.729 1.00 . A A . 22 VAL HA 1 1
1 353 1 1 44 VAL HB H 0.422 1.273 -0.652 1.00 . A A . 22 VAL HB 1 1
1 354 1 1 44 VAL HG11 H 0.958 -0.491 -2.214 1.00 . A A . 22 VAL HG11 1 1
1 355 1 1 44 VAL HG12 H 0.218 -1.693 -1.157 1.00 . A A . 22 VAL HG12 1 1
1 356 1 1 44 VAL HG13 H -0.784 -0.464 -1.931 1.00 . A A . 22 VAL HG13 1 1
1 357 1 1 44 VAL HG21 H -0.806 -0.859 1.092 1.00 . A A . 22 VAL HG21 1 1
1 358 1 1 44 VAL HG22 H -0.638 0.849 1.491 1.00 . A A . 22 VAL HG22 1 1
1 359 1 1 44 VAL HG23 H -1.697 0.352 0.172 1.00 . A A . 22 VAL HG23 1 1
1 360 1 1 44 VAL N N 1.900 0.778 1.604 1.00 . A A . 22 VAL N 1 1
1 361 1 1 44 VAL O O 3.039 1.294 -1.070 1.00 . A A . 22 VAL O 1 1
1 362 1 1 45 PHE C C 4.185 -1.098 -3.129 1.00 . A A . 23 PHE C 1 1
1 363 1 1 45 PHE CA C 4.745 -0.769 -1.757 1.00 . A A . 23 PHE CA 1 1
1 364 1 1 45 PHE CB C 5.879 -1.750 -1.432 1.00 . A A . 23 PHE CB 1 1
1 365 1 1 45 PHE CD1 C 7.489 -0.353 -0.107 1.00 . A A . 23 PHE CD1 1 1
1 366 1 1 45 PHE CD2 C 6.516 -2.263 0.940 1.00 . A A . 23 PHE CD2 1 1
1 367 1 1 45 PHE CE1 C 8.203 -0.083 1.046 1.00 . A A . 23 PHE CE1 1 1
1 368 1 1 45 PHE CE2 C 7.230 -2.000 2.093 1.00 . A A . 23 PHE CE2 1 1
1 369 1 1 45 PHE CG C 6.637 -1.444 -0.171 1.00 . A A . 23 PHE CG 1 1
1 370 1 1 45 PHE CZ C 8.075 -0.906 2.146 1.00 . A A . 23 PHE CZ 1 1
1 371 1 1 45 PHE H H 3.552 -1.669 -0.263 1.00 . A A . 23 PHE H 1 1
1 372 1 1 45 PHE HA H 5.135 0.239 -1.767 1.00 . A A . 23 PHE HA 1 1
1 373 1 1 45 PHE HB2 H 5.463 -2.742 -1.330 1.00 . A A . 23 PHE HB2 1 1
1 374 1 1 45 PHE HB3 H 6.584 -1.750 -2.250 1.00 . A A . 23 PHE HB3 1 1
1 375 1 1 45 PHE HD1 H 7.589 0.293 -0.965 1.00 . A A . 23 PHE HD1 1 1
1 376 1 1 45 PHE HD2 H 5.855 -3.116 0.901 1.00 . A A . 23 PHE HD2 1 1
1 377 1 1 45 PHE HE1 H 8.863 0.772 1.084 1.00 . A A . 23 PHE HE1 1 1
1 378 1 1 45 PHE HE2 H 7.128 -2.644 2.953 1.00 . A A . 23 PHE HE2 1 1
1 379 1 1 45 PHE HZ H 8.636 -0.699 3.046 1.00 . A A . 23 PHE HZ 1 1
1 380 1 1 45 PHE N N 3.683 -0.837 -0.771 1.00 . A A . 23 PHE N 1 1
1 381 1 1 45 PHE O O 3.772 -2.233 -3.383 1.00 . A A . 23 PHE O 1 1
1 382 1 1 46 THR C C 4.508 0.403 -6.376 1.00 . A A . 24 THR C 1 1
1 383 1 1 46 THR CA C 3.669 -0.355 -5.355 1.00 . A A . 24 THR CA 1 1
1 384 1 1 46 THR CB C 2.176 0.017 -5.513 1.00 . A A . 24 THR CB 1 1
1 385 1 1 46 THR CG2 C 1.948 1.501 -5.270 1.00 . A A . 24 THR CG2 1 1
1 386 1 1 46 THR H H 4.427 0.790 -3.742 1.00 . A A . 24 THR H 1 1
1 387 1 1 46 THR HA H 3.769 -1.414 -5.550 1.00 . A A . 24 THR HA 1 1
1 388 1 1 46 THR HB H 1.606 -0.541 -4.781 1.00 . A A . 24 THR HB 1 1
1 389 1 1 46 THR HG1 H 1.343 -1.225 -6.809 1.00 . A A . 24 THR HG1 1 1
1 390 1 1 46 THR HG21 H 2.261 1.755 -4.267 1.00 . A A . 24 THR HG21 1 1
1 391 1 1 46 THR HG22 H 2.526 2.074 -5.981 1.00 . A A . 24 THR HG22 1 1
1 392 1 1 46 THR HG23 H 0.900 1.730 -5.389 1.00 . A A . 24 THR HG23 1 1
1 393 1 1 46 THR N N 4.142 -0.116 -4.008 1.00 . A A . 24 THR N 1 1
1 394 1 1 46 THR O O 5.233 1.343 -6.038 1.00 . A A . 24 THR O 1 1
1 395 1 1 46 THR OG1 O 1.710 -0.334 -6.825 1.00 . A A . 24 THR OG1 1 1
1 396 1 1 47 ASP C C 4.219 1.625 -9.392 1.00 . A A . 25 ASP C 1 1
1 397 1 1 47 ASP CA C 5.119 0.588 -8.727 1.00 . A A . 25 ASP CA 1 1
1 398 1 1 47 ASP CB C 5.544 -0.493 -9.726 1.00 . A A . 25 ASP CB 1 1
1 399 1 1 47 ASP CG C 6.153 0.052 -11.003 1.00 . A A . 25 ASP CG 1 1
1 400 1 1 47 ASP H H 3.847 -0.814 -7.798 1.00 . A A . 25 ASP H 1 1
1 401 1 1 47 ASP HA H 5.998 1.079 -8.334 1.00 . A A . 25 ASP HA 1 1
1 402 1 1 47 ASP HB2 H 6.273 -1.136 -9.256 1.00 . A A . 25 ASP HB2 1 1
1 403 1 1 47 ASP HB3 H 4.677 -1.084 -9.990 1.00 . A A . 25 ASP HB3 1 1
1 404 1 1 47 ASP N N 4.415 -0.038 -7.618 1.00 . A A . 25 ASP N 1 1
1 405 1 1 47 ASP O O 4.682 2.496 -10.126 1.00 . A A . 25 ASP O 1 1
1 406 1 1 47 ASP OD1 O 7.303 0.539 -10.967 1.00 . A A . 25 ASP OD1 1 1
1 407 1 1 47 ASP OD2 O 5.493 -0.047 -12.063 1.00 . A A . 25 ASP OD2 1 1
1 408 1 1 48 VAL C C 2.041 3.820 -8.975 1.00 . A A . 26 VAL C 1 1
1 409 1 1 48 VAL CA C 1.944 2.456 -9.662 1.00 . A A . 26 VAL CA 1 1
1 410 1 1 48 VAL CB C 0.510 1.897 -9.512 1.00 . A A . 26 VAL CB 1 1
1 411 1 1 48 VAL CG1 C -0.501 2.776 -10.231 1.00 . A A . 26 VAL CG1 1 1
1 412 1 1 48 VAL CG2 C 0.437 0.470 -10.030 1.00 . A A . 26 VAL CG2 1 1
1 413 1 1 48 VAL H H 2.625 0.846 -8.473 1.00 . A A . 26 VAL H 1 1
1 414 1 1 48 VAL HA H 2.158 2.576 -10.714 1.00 . A A . 26 VAL HA 1 1
1 415 1 1 48 VAL HB H 0.260 1.887 -8.461 1.00 . A A . 26 VAL HB 1 1
1 416 1 1 48 VAL HG11 H -1.491 2.361 -10.108 1.00 . A A . 26 VAL HG11 1 1
1 417 1 1 48 VAL HG12 H -0.474 3.771 -9.814 1.00 . A A . 26 VAL HG12 1 1
1 418 1 1 48 VAL HG13 H -0.256 2.819 -11.282 1.00 . A A . 26 VAL HG13 1 1
1 419 1 1 48 VAL HG21 H -0.570 0.097 -9.916 1.00 . A A . 26 VAL HG21 1 1
1 420 1 1 48 VAL HG22 H 0.712 0.452 -11.075 1.00 . A A . 26 VAL HG22 1 1
1 421 1 1 48 VAL HG23 H 1.117 -0.153 -9.468 1.00 . A A . 26 VAL HG23 1 1
1 422 1 1 48 VAL N N 2.927 1.540 -9.099 1.00 . A A . 26 VAL N 1 1
1 423 1 1 48 VAL O O 2.314 3.899 -7.777 1.00 . A A . 26 VAL O 1 1
1 424 1 1 49 ARG C C 0.573 6.859 -8.989 1.00 . A A . 27 ARG C 1 1
1 425 1 1 49 ARG CA C 1.951 6.240 -9.192 1.00 . A A . 27 ARG CA 1 1
1 426 1 1 49 ARG CB C 2.793 7.132 -10.112 1.00 . A A . 27 ARG CB 1 1
1 427 1 1 49 ARG CD C 3.009 8.315 -12.322 1.00 . A A . 27 ARG CD 1 1
1 428 1 1 49 ARG CG C 2.183 7.348 -11.490 1.00 . A A . 27 ARG CG 1 1
1 429 1 1 49 ARG CZ C 2.661 9.569 -14.423 1.00 . A A . 27 ARG CZ 1 1
1 430 1 1 49 ARG H H 1.650 4.769 -10.696 1.00 . A A . 27 ARG H 1 1
1 431 1 1 49 ARG HA H 2.434 6.168 -8.233 1.00 . A A . 27 ARG HA 1 1
1 432 1 1 49 ARG HB2 H 2.916 8.097 -9.644 1.00 . A A . 27 ARG HB2 1 1
1 433 1 1 49 ARG HB3 H 3.764 6.678 -10.241 1.00 . A A . 27 ARG HB3 1 1
1 434 1 1 49 ARG HD2 H 3.031 9.272 -11.823 1.00 . A A . 27 ARG HD2 1 1
1 435 1 1 49 ARG HD3 H 4.015 7.929 -12.404 1.00 . A A . 27 ARG HD3 1 1
1 436 1 1 49 ARG HE H 1.898 7.761 -14.024 1.00 . A A . 27 ARG HE 1 1
1 437 1 1 49 ARG HG2 H 2.132 6.400 -12.004 1.00 . A A . 27 ARG HG2 1 1
1 438 1 1 49 ARG HG3 H 1.186 7.749 -11.372 1.00 . A A . 27 ARG HG3 1 1
1 439 1 1 49 ARG HH11 H 3.806 10.536 -13.057 1.00 . A A . 27 ARG HH11 1 1
1 440 1 1 49 ARG HH12 H 3.548 11.395 -14.545 1.00 . A A . 27 ARG HH12 1 1
1 441 1 1 49 ARG HH21 H 1.558 8.875 -15.972 1.00 . A A . 27 ARG HH21 1 1
1 442 1 1 49 ARG HH22 H 2.266 10.444 -16.216 1.00 . A A . 27 ARG HH22 1 1
1 443 1 1 49 ARG N N 1.852 4.889 -9.736 1.00 . A A . 27 ARG N 1 1
1 444 1 1 49 ARG NE N 2.456 8.493 -13.665 1.00 . A A . 27 ARG NE 1 1
1 445 1 1 49 ARG NH1 N 3.398 10.579 -13.970 1.00 . A A . 27 ARG NH1 1 1
1 446 1 1 49 ARG NH2 N 2.120 9.635 -15.632 1.00 . A A . 27 ARG NH2 1 1
1 447 1 1 49 ARG O O 0.431 8.082 -8.905 1.00 . A A . 27 ARG O 1 1
1 448 1 1 50 ASP C C -2.299 6.353 -7.320 1.00 . A A . 28 ASP C 1 1
1 449 1 1 50 ASP CA C -1.802 6.483 -8.751 1.00 . A A . 28 ASP CA 1 1
1 450 1 1 50 ASP CB C -2.734 5.727 -9.696 1.00 . A A . 28 ASP CB 1 1
1 451 1 1 50 ASP CG C -4.147 6.280 -9.666 1.00 . A A . 28 ASP CG 1 1
1 452 1 1 50 ASP H H -0.243 5.054 -8.851 1.00 . A A . 28 ASP H 1 1
1 453 1 1 50 ASP HA H -1.811 7.529 -9.021 1.00 . A A . 28 ASP HA 1 1
1 454 1 1 50 ASP HB2 H -2.357 5.798 -10.703 1.00 . A A . 28 ASP HB2 1 1
1 455 1 1 50 ASP HB3 H -2.768 4.689 -9.404 1.00 . A A . 28 ASP HB3 1 1
1 456 1 1 50 ASP N N -0.431 6.012 -8.875 1.00 . A A . 28 ASP N 1 1
1 457 1 1 50 ASP O O -2.307 5.263 -6.744 1.00 . A A . 28 ASP O 1 1
1 458 1 1 50 ASP OD1 O -4.314 7.504 -9.840 1.00 . A A . 28 ASP OD1 1 1
1 459 1 1 50 ASP OD2 O -5.093 5.500 -9.450 1.00 . A A . 28 ASP OD2 1 1
1 460 1 1 51 ASP C C -4.551 6.749 -5.285 1.00 . A A . 29 ASP C 1 1
1 461 1 1 51 ASP CA C -3.246 7.529 -5.399 1.00 . A A . 29 ASP CA 1 1
1 462 1 1 51 ASP CB C -3.457 8.985 -4.973 1.00 . A A . 29 ASP CB 1 1
1 463 1 1 51 ASP CG C -3.935 9.857 -6.119 1.00 . A A . 29 ASP CG 1 1
1 464 1 1 51 ASP H H -2.670 8.308 -7.277 1.00 . A A . 29 ASP H 1 1
1 465 1 1 51 ASP HA H -2.516 7.078 -4.746 1.00 . A A . 29 ASP HA 1 1
1 466 1 1 51 ASP HB2 H -4.195 9.021 -4.186 1.00 . A A . 29 ASP HB2 1 1
1 467 1 1 51 ASP HB3 H -2.522 9.384 -4.606 1.00 . A A . 29 ASP HB3 1 1
1 468 1 1 51 ASP N N -2.716 7.478 -6.759 1.00 . A A . 29 ASP N 1 1
1 469 1 1 51 ASP O O -4.812 6.105 -4.268 1.00 . A A . 29 ASP O 1 1
1 470 1 1 51 ASP OD1 O -5.123 9.777 -6.488 1.00 . A A . 29 ASP OD1 1 1
1 471 1 1 51 ASP OD2 O -3.104 10.602 -6.681 1.00 . A A . 29 ASP OD2 1 1
1 472 1 1 52 LYS C C -6.307 4.542 -6.340 1.00 . A A . 30 LYS C 1 1
1 473 1 1 52 LYS CA C -6.604 6.037 -6.373 1.00 . A A . 30 LYS CA 1 1
1 474 1 1 52 LYS CB C -7.404 6.391 -7.625 1.00 . A A . 30 LYS CB 1 1
1 475 1 1 52 LYS CD C -9.374 5.884 -9.120 1.00 . A A . 30 LYS CD 1 1
1 476 1 1 52 LYS CE C -8.600 5.436 -10.357 1.00 . A A . 30 LYS CE 1 1
1 477 1 1 52 LYS CG C -8.653 5.548 -7.820 1.00 . A A . 30 LYS CG 1 1
1 478 1 1 52 LYS H H -5.125 7.370 -7.094 1.00 . A A . 30 LYS H 1 1
1 479 1 1 52 LYS HA H -7.182 6.299 -5.499 1.00 . A A . 30 LYS HA 1 1
1 480 1 1 52 LYS HB2 H -7.703 7.427 -7.565 1.00 . A A . 30 LYS HB2 1 1
1 481 1 1 52 LYS HB3 H -6.770 6.260 -8.491 1.00 . A A . 30 LYS HB3 1 1
1 482 1 1 52 LYS HD2 H -10.337 5.395 -9.119 1.00 . A A . 30 LYS HD2 1 1
1 483 1 1 52 LYS HD3 H -9.518 6.954 -9.167 1.00 . A A . 30 LYS HD3 1 1
1 484 1 1 52 LYS HE2 H -8.302 4.407 -10.225 1.00 . A A . 30 LYS HE2 1 1
1 485 1 1 52 LYS HE3 H -9.253 5.508 -11.216 1.00 . A A . 30 LYS HE3 1 1
1 486 1 1 52 LYS HG2 H -8.372 4.505 -7.838 1.00 . A A . 30 LYS HG2 1 1
1 487 1 1 52 LYS HG3 H -9.324 5.725 -6.992 1.00 . A A . 30 LYS HG3 1 1
1 488 1 1 52 LYS HZ1 H -6.585 5.918 -10.023 1.00 . A A . 30 LYS HZ1 1 1
1 489 1 1 52 LYS HZ2 H -7.106 6.193 -11.613 1.00 . A A . 30 LYS HZ2 1 1
1 490 1 1 52 LYS HZ3 H -7.567 7.258 -10.376 1.00 . A A . 30 LYS HZ3 1 1
1 491 1 1 52 LYS N N -5.363 6.799 -6.333 1.00 . A A . 30 LYS N 1 1
1 492 1 1 52 LYS NZ N -7.382 6.258 -10.610 1.00 . A A . 30 LYS NZ 1 1
1 493 1 1 52 LYS O O -6.961 3.785 -5.625 1.00 . A A . 30 LYS O 1 1
1 494 1 1 53 LYS C C -4.353 2.331 -5.753 1.00 . A A . 31 LYS C 1 1
1 495 1 1 53 LYS CA C -4.864 2.744 -7.124 1.00 . A A . 31 LYS CA 1 1
1 496 1 1 53 LYS CB C -3.778 2.537 -8.183 1.00 . A A . 31 LYS CB 1 1
1 497 1 1 53 LYS CD C -5.140 0.999 -9.610 1.00 . A A . 31 LYS CD 1 1
1 498 1 1 53 LYS CE C -5.776 0.768 -10.968 1.00 . A A . 31 LYS CE 1 1
1 499 1 1 53 LYS CG C -4.333 2.286 -9.574 1.00 . A A . 31 LYS CG 1 1
1 500 1 1 53 LYS H H -4.890 4.771 -7.732 1.00 . A A . 31 LYS H 1 1
1 501 1 1 53 LYS HA H -5.713 2.124 -7.373 1.00 . A A . 31 LYS HA 1 1
1 502 1 1 53 LYS HB2 H -3.157 3.418 -8.219 1.00 . A A . 31 LYS HB2 1 1
1 503 1 1 53 LYS HB3 H -3.168 1.692 -7.904 1.00 . A A . 31 LYS HB3 1 1
1 504 1 1 53 LYS HD2 H -4.486 0.170 -9.387 1.00 . A A . 31 LYS HD2 1 1
1 505 1 1 53 LYS HD3 H -5.919 1.055 -8.863 1.00 . A A . 31 LYS HD3 1 1
1 506 1 1 53 LYS HE2 H -6.441 1.591 -11.186 1.00 . A A . 31 LYS HE2 1 1
1 507 1 1 53 LYS HE3 H -4.998 0.728 -11.716 1.00 . A A . 31 LYS HE3 1 1
1 508 1 1 53 LYS HG2 H -4.972 3.111 -9.854 1.00 . A A . 31 LYS HG2 1 1
1 509 1 1 53 LYS HG3 H -3.513 2.208 -10.273 1.00 . A A . 31 LYS HG3 1 1
1 510 1 1 53 LYS HZ1 H -5.901 -1.320 -10.990 1.00 . A A . 31 LYS HZ1 1 1
1 511 1 1 53 LYS HZ2 H -7.185 -0.557 -10.174 1.00 . A A . 31 LYS HZ2 1 1
1 512 1 1 53 LYS HZ3 H -7.127 -0.544 -11.871 1.00 . A A . 31 LYS HZ3 1 1
1 513 1 1 53 LYS N N -5.317 4.127 -7.122 1.00 . A A . 31 LYS N 1 1
1 514 1 1 53 LYS NZ N -6.548 -0.500 -11.004 1.00 . A A . 31 LYS NZ 1 1
1 515 1 1 53 LYS O O -4.583 1.208 -5.317 1.00 . A A . 31 LYS O 1 1
1 516 1 1 54 ALA C C -4.393 2.671 -2.806 1.00 . A A . 32 ALA C 1 1
1 517 1 1 54 ALA CA C -3.210 2.991 -3.712 1.00 . A A . 32 ALA CA 1 1
1 518 1 1 54 ALA CB C -2.436 4.183 -3.178 1.00 . A A . 32 ALA CB 1 1
1 519 1 1 54 ALA H H -3.462 4.104 -5.498 1.00 . A A . 32 ALA H 1 1
1 520 1 1 54 ALA HA H -2.546 2.138 -3.737 1.00 . A A . 32 ALA HA 1 1
1 521 1 1 54 ALA HB1 H -3.088 5.044 -3.135 1.00 . A A . 32 ALA HB1 1 1
1 522 1 1 54 ALA HB2 H -2.070 3.960 -2.187 1.00 . A A . 32 ALA HB2 1 1
1 523 1 1 54 ALA HB3 H -1.603 4.394 -3.831 1.00 . A A . 32 ALA HB3 1 1
1 524 1 1 54 ALA N N -3.669 3.243 -5.073 1.00 . A A . 32 ALA N 1 1
1 525 1 1 54 ALA O O -4.353 1.717 -2.028 1.00 . A A . 32 ALA O 1 1
1 526 1 1 55 ILE C C -7.291 1.885 -2.600 1.00 . A A . 33 ILE C 1 1
1 527 1 1 55 ILE CA C -6.687 3.225 -2.193 1.00 . A A . 33 ILE CA 1 1
1 528 1 1 55 ILE CB C -7.729 4.343 -2.445 1.00 . A A . 33 ILE CB 1 1
1 529 1 1 55 ILE CD1 C -8.192 6.831 -2.113 1.00 . A A . 33 ILE CD1 1 1
1 530 1 1 55 ILE CG1 C -7.220 5.685 -1.912 1.00 . A A . 33 ILE CG1 1 1
1 531 1 1 55 ILE CG2 C -9.064 3.986 -1.804 1.00 . A A . 33 ILE CG2 1 1
1 532 1 1 55 ILE H H -5.395 4.246 -3.525 1.00 . A A . 33 ILE H 1 1
1 533 1 1 55 ILE HA H -6.454 3.204 -1.138 1.00 . A A . 33 ILE HA 1 1
1 534 1 1 55 ILE HB H -7.882 4.424 -3.510 1.00 . A A . 33 ILE HB 1 1
1 535 1 1 55 ILE HD11 H -8.351 6.988 -3.170 1.00 . A A . 33 ILE HD11 1 1
1 536 1 1 55 ILE HD12 H -9.133 6.594 -1.639 1.00 . A A . 33 ILE HD12 1 1
1 537 1 1 55 ILE HD13 H -7.785 7.729 -1.671 1.00 . A A . 33 ILE HD13 1 1
1 538 1 1 55 ILE HG12 H -7.030 5.596 -0.854 1.00 . A A . 33 ILE HG12 1 1
1 539 1 1 55 ILE HG13 H -6.299 5.939 -2.418 1.00 . A A . 33 ILE HG13 1 1
1 540 1 1 55 ILE HG21 H -8.930 3.860 -0.741 1.00 . A A . 33 ILE HG21 1 1
1 541 1 1 55 ILE HG22 H -9.773 4.779 -1.986 1.00 . A A . 33 ILE HG22 1 1
1 542 1 1 55 ILE HG23 H -9.432 3.066 -2.234 1.00 . A A . 33 ILE HG23 1 1
1 543 1 1 55 ILE N N -5.450 3.469 -2.926 1.00 . A A . 33 ILE N 1 1
1 544 1 1 55 ILE O O -7.639 1.060 -1.753 1.00 . A A . 33 ILE O 1 1
1 545 1 1 56 GLU C C -7.289 -0.787 -3.999 1.00 . A A . 34 GLU C 1 1
1 546 1 1 56 GLU CA C -8.013 0.478 -4.457 1.00 . A A . 34 GLU CA 1 1
1 547 1 1 56 GLU CB C -8.045 0.569 -5.985 1.00 . A A . 34 GLU CB 1 1
1 548 1 1 56 GLU CD C -9.070 -0.321 -8.110 1.00 . A A . 34 GLU CD 1 1
1 549 1 1 56 GLU CG C -8.735 -0.603 -6.660 1.00 . A A . 34 GLU CG 1 1
1 550 1 1 56 GLU H H -7.046 2.358 -4.523 1.00 . A A . 34 GLU H 1 1
1 551 1 1 56 GLU HA H -9.029 0.441 -4.092 1.00 . A A . 34 GLU HA 1 1
1 552 1 1 56 GLU HB2 H -8.562 1.473 -6.269 1.00 . A A . 34 GLU HB2 1 1
1 553 1 1 56 GLU HB3 H -7.029 0.619 -6.351 1.00 . A A . 34 GLU HB3 1 1
1 554 1 1 56 GLU HG2 H -8.081 -1.462 -6.619 1.00 . A A . 34 GLU HG2 1 1
1 555 1 1 56 GLU HG3 H -9.649 -0.821 -6.129 1.00 . A A . 34 GLU HG3 1 1
1 556 1 1 56 GLU N N -7.395 1.675 -3.905 1.00 . A A . 34 GLU N 1 1
1 557 1 1 56 GLU O O -7.924 -1.728 -3.521 1.00 . A A . 34 GLU O 1 1
1 558 1 1 56 GLU OE1 O -8.168 -0.401 -8.965 1.00 . A A . 34 GLU OE1 1 1
1 559 1 1 56 GLU OE2 O -10.249 -0.014 -8.399 1.00 . A A . 34 GLU OE2 1 1
1 560 1 1 57 PHE C C -5.321 -2.256 -2.245 1.00 . A A . 35 PHE C 1 1
1 561 1 1 57 PHE CA C -5.172 -1.964 -3.731 1.00 . A A . 35 PHE CA 1 1
1 562 1 1 57 PHE CB C -3.690 -1.767 -4.071 1.00 . A A . 35 PHE CB 1 1
1 563 1 1 57 PHE CD1 C -4.171 -2.393 -6.457 1.00 . A A . 35 PHE CD1 1 1
1 564 1 1 57 PHE CD2 C -2.362 -0.902 -6.016 1.00 . A A . 35 PHE CD2 1 1
1 565 1 1 57 PHE CE1 C -3.905 -2.319 -7.811 1.00 . A A . 35 PHE CE1 1 1
1 566 1 1 57 PHE CE2 C -2.092 -0.824 -7.368 1.00 . A A . 35 PHE CE2 1 1
1 567 1 1 57 PHE CG C -3.403 -1.686 -5.544 1.00 . A A . 35 PHE CG 1 1
1 568 1 1 57 PHE CZ C -2.864 -1.534 -8.267 1.00 . A A . 35 PHE CZ 1 1
1 569 1 1 57 PHE H H -5.501 0.007 -4.450 1.00 . A A . 35 PHE H 1 1
1 570 1 1 57 PHE HA H -5.548 -2.809 -4.287 1.00 . A A . 35 PHE HA 1 1
1 571 1 1 57 PHE HB2 H -3.345 -0.850 -3.617 1.00 . A A . 35 PHE HB2 1 1
1 572 1 1 57 PHE HB3 H -3.125 -2.595 -3.667 1.00 . A A . 35 PHE HB3 1 1
1 573 1 1 57 PHE HD1 H -4.985 -3.007 -6.102 1.00 . A A . 35 PHE HD1 1 1
1 574 1 1 57 PHE HD2 H -1.757 -0.347 -5.314 1.00 . A A . 35 PHE HD2 1 1
1 575 1 1 57 PHE HE1 H -4.512 -2.875 -8.512 1.00 . A A . 35 PHE HE1 1 1
1 576 1 1 57 PHE HE2 H -1.278 -0.210 -7.723 1.00 . A A . 35 PHE HE2 1 1
1 577 1 1 57 PHE HZ H -2.655 -1.475 -9.324 1.00 . A A . 35 PHE HZ 1 1
1 578 1 1 57 PHE N N -5.961 -0.796 -4.110 1.00 . A A . 35 PHE N 1 1
1 579 1 1 57 PHE O O -5.408 -3.414 -1.836 1.00 . A A . 35 PHE O 1 1
1 580 1 1 58 ALA C C -6.889 -1.941 0.324 1.00 . A A . 36 ALA C 1 1
1 581 1 1 58 ALA CA C -5.528 -1.339 -0.003 1.00 . A A . 36 ALA CA 1 1
1 582 1 1 58 ALA CB C -5.360 0.006 0.688 1.00 . A A . 36 ALA CB 1 1
1 583 1 1 58 ALA H H -5.275 -0.299 -1.829 1.00 . A A . 36 ALA H 1 1
1 584 1 1 58 ALA HA H -4.756 -2.004 0.357 1.00 . A A . 36 ALA HA 1 1
1 585 1 1 58 ALA HB1 H -6.132 0.683 0.353 1.00 . A A . 36 ALA HB1 1 1
1 586 1 1 58 ALA HB2 H -5.438 -0.127 1.757 1.00 . A A . 36 ALA HB2 1 1
1 587 1 1 58 ALA HB3 H -4.392 0.417 0.447 1.00 . A A . 36 ALA HB3 1 1
1 588 1 1 58 ALA N N -5.361 -1.198 -1.442 1.00 . A A . 36 ALA N 1 1
1 589 1 1 58 ALA O O -6.995 -2.833 1.162 1.00 . A A . 36 ALA O 1 1
1 590 1 1 59 LYS C C -9.432 -3.403 -0.545 1.00 . A A . 37 LYS C 1 1
1 591 1 1 59 LYS CA C -9.282 -1.947 -0.121 1.00 . A A . 37 LYS CA 1 1
1 592 1 1 59 LYS CB C -10.302 -1.070 -0.849 1.00 . A A . 37 LYS CB 1 1
1 593 1 1 59 LYS CD C -11.375 1.200 -1.058 1.00 . A A . 37 LYS CD 1 1
1 594 1 1 59 LYS CE C -12.787 0.736 -0.738 1.00 . A A . 37 LYS CE 1 1
1 595 1 1 59 LYS CG C -10.329 0.363 -0.341 1.00 . A A . 37 LYS CG 1 1
1 596 1 1 59 LYS H H -7.773 -0.770 -1.038 1.00 . A A . 37 LYS H 1 1
1 597 1 1 59 LYS HA H -9.467 -1.881 0.940 1.00 . A A . 37 LYS HA 1 1
1 598 1 1 59 LYS HB2 H -10.060 -1.052 -1.902 1.00 . A A . 37 LYS HB2 1 1
1 599 1 1 59 LYS HB3 H -11.287 -1.495 -0.720 1.00 . A A . 37 LYS HB3 1 1
1 600 1 1 59 LYS HD2 H -11.269 2.229 -0.751 1.00 . A A . 37 LYS HD2 1 1
1 601 1 1 59 LYS HD3 H -11.213 1.122 -2.123 1.00 . A A . 37 LYS HD3 1 1
1 602 1 1 59 LYS HE2 H -12.906 -0.280 -1.083 1.00 . A A . 37 LYS HE2 1 1
1 603 1 1 59 LYS HE3 H -12.931 0.772 0.332 1.00 . A A . 37 LYS HE3 1 1
1 604 1 1 59 LYS HG2 H -10.556 0.353 0.714 1.00 . A A . 37 LYS HG2 1 1
1 605 1 1 59 LYS HG3 H -9.357 0.807 -0.497 1.00 . A A . 37 LYS HG3 1 1
1 606 1 1 59 LYS HZ1 H -13.703 2.582 -1.086 1.00 . A A . 37 LYS HZ1 1 1
1 607 1 1 59 LYS HZ2 H -13.704 1.547 -2.430 1.00 . A A . 37 LYS HZ2 1 1
1 608 1 1 59 LYS HZ3 H -14.770 1.263 -1.141 1.00 . A A . 37 LYS HZ3 1 1
1 609 1 1 59 LYS N N -7.925 -1.465 -0.359 1.00 . A A . 37 LYS N 1 1
1 610 1 1 59 LYS NZ N -13.812 1.592 -1.393 1.00 . A A . 37 LYS NZ 1 1
1 611 1 1 59 LYS O O -10.052 -4.195 0.164 1.00 . A A . 37 LYS O 1 1
1 612 1 1 60 GLN C C -8.170 -6.040 -1.135 1.00 . A A . 38 GLN C 1 1
1 613 1 1 60 GLN CA C -8.869 -5.145 -2.152 1.00 . A A . 38 GLN CA 1 1
1 614 1 1 60 GLN CB C -8.175 -5.283 -3.512 1.00 . A A . 38 GLN CB 1 1
1 615 1 1 60 GLN CD C -8.143 -4.703 -5.968 1.00 . A A . 38 GLN CD 1 1
1 616 1 1 60 GLN CG C -8.830 -4.489 -4.632 1.00 . A A . 38 GLN CG 1 1
1 617 1 1 60 GLN H H -8.414 -3.070 -2.241 1.00 . A A . 38 GLN H 1 1
1 618 1 1 60 GLN HA H -9.898 -5.456 -2.246 1.00 . A A . 38 GLN HA 1 1
1 619 1 1 60 GLN HB2 H -7.154 -4.944 -3.414 1.00 . A A . 38 GLN HB2 1 1
1 620 1 1 60 GLN HB3 H -8.172 -6.325 -3.795 1.00 . A A . 38 GLN HB3 1 1
1 621 1 1 60 GLN HE21 H -9.370 -6.208 -6.387 1.00 . A A . 38 GLN HE21 1 1
1 622 1 1 60 GLN HE22 H -8.186 -5.839 -7.590 1.00 . A A . 38 GLN HE22 1 1
1 623 1 1 60 GLN HG2 H -9.860 -4.798 -4.720 1.00 . A A . 38 GLN HG2 1 1
1 624 1 1 60 GLN HG3 H -8.787 -3.437 -4.384 1.00 . A A . 38 GLN HG3 1 1
1 625 1 1 60 GLN N N -8.854 -3.758 -1.691 1.00 . A A . 38 GLN N 1 1
1 626 1 1 60 GLN NE2 N -8.614 -5.681 -6.725 1.00 . A A . 38 GLN NE2 1 1
1 627 1 1 60 GLN O O -8.612 -7.159 -0.860 1.00 . A A . 38 GLN O 1 1
1 628 1 1 60 GLN OE1 O -7.198 -3.997 -6.319 1.00 . A A . 38 GLN OE1 1 1
1 629 1 1 61 TRP C C -7.114 -6.391 1.722 1.00 . A A . 39 TRP C 1 1
1 630 1 1 61 TRP CA C -6.312 -6.245 0.428 1.00 . A A . 39 TRP CA 1 1
1 631 1 1 61 TRP CB C -4.993 -5.511 0.687 1.00 . A A . 39 TRP CB 1 1
1 632 1 1 61 TRP CD1 C -3.392 -7.355 1.450 1.00 . A A . 39 TRP CD1 1 1
1 633 1 1 61 TRP CD2 C -3.798 -5.789 2.995 1.00 . A A . 39 TRP CD2 1 1
1 634 1 1 61 TRP CE2 C -2.912 -6.737 3.539 1.00 . A A . 39 TRP CE2 1 1
1 635 1 1 61 TRP CE3 C -4.197 -4.707 3.784 1.00 . A A . 39 TRP CE3 1 1
1 636 1 1 61 TRP CG C -4.097 -6.206 1.661 1.00 . A A . 39 TRP CG 1 1
1 637 1 1 61 TRP CH2 C -2.823 -5.562 5.584 1.00 . A A . 39 TRP CH2 1 1
1 638 1 1 61 TRP CZ2 C -2.418 -6.632 4.833 1.00 . A A . 39 TRP CZ2 1 1
1 639 1 1 61 TRP CZ3 C -3.706 -4.605 5.070 1.00 . A A . 39 TRP CZ3 1 1
1 640 1 1 61 TRP H H -6.778 -4.635 -0.859 1.00 . A A . 39 TRP H 1 1
1 641 1 1 61 TRP HA H -6.095 -7.229 0.041 1.00 . A A . 39 TRP HA 1 1
1 642 1 1 61 TRP HB2 H -4.456 -5.412 -0.244 1.00 . A A . 39 TRP HB2 1 1
1 643 1 1 61 TRP HB3 H -5.210 -4.528 1.077 1.00 . A A . 39 TRP HB3 1 1
1 644 1 1 61 TRP HD1 H -3.406 -7.916 0.530 1.00 . A A . 39 TRP HD1 1 1
1 645 1 1 61 TRP HE1 H -2.097 -8.473 2.671 1.00 . A A . 39 TRP HE1 1 1
1 646 1 1 61 TRP HE3 H -4.877 -3.960 3.403 1.00 . A A . 39 TRP HE3 1 1
1 647 1 1 61 TRP HH2 H -2.464 -5.443 6.595 1.00 . A A . 39 TRP HH2 1 1
1 648 1 1 61 TRP HZ2 H -1.736 -7.363 5.245 1.00 . A A . 39 TRP HZ2 1 1
1 649 1 1 61 TRP HZ3 H -4.002 -3.775 5.695 1.00 . A A . 39 TRP HZ3 1 1
1 650 1 1 61 TRP N N -7.080 -5.528 -0.577 1.00 . A A . 39 TRP N 1 1
1 651 1 1 61 TRP NE1 N -2.681 -7.684 2.575 1.00 . A A . 39 TRP NE1 1 1
1 652 1 1 61 TRP O O -7.135 -7.462 2.331 1.00 . A A . 39 TRP O 1 1
1 653 1 1 62 LEU C C -9.725 -6.379 3.200 1.00 . A A . 40 LEU C 1 1
1 654 1 1 62 LEU CA C -8.621 -5.336 3.326 1.00 . A A . 40 LEU CA 1 1
1 655 1 1 62 LEU CB C -9.235 -3.956 3.579 1.00 . A A . 40 LEU CB 1 1
1 656 1 1 62 LEU CD1 C -8.959 -1.521 4.089 1.00 . A A . 40 LEU CD1 1 1
1 657 1 1 62 LEU CD2 C -7.468 -3.202 5.192 1.00 . A A . 40 LEU CD2 1 1
1 658 1 1 62 LEU CG C -8.238 -2.850 3.926 1.00 . A A . 40 LEU CG 1 1
1 659 1 1 62 LEU H H -7.697 -4.479 1.618 1.00 . A A . 40 LEU H 1 1
1 660 1 1 62 LEU HA H -7.992 -5.597 4.164 1.00 . A A . 40 LEU HA 1 1
1 661 1 1 62 LEU HB2 H -9.775 -3.660 2.692 1.00 . A A . 40 LEU HB2 1 1
1 662 1 1 62 LEU HB3 H -9.938 -4.045 4.394 1.00 . A A . 40 LEU HB3 1 1
1 663 1 1 62 LEU HD11 H -9.654 -1.587 4.913 1.00 . A A . 40 LEU HD11 1 1
1 664 1 1 62 LEU HD12 H -8.238 -0.742 4.289 1.00 . A A . 40 LEU HD12 1 1
1 665 1 1 62 LEU HD13 H -9.496 -1.289 3.181 1.00 . A A . 40 LEU HD13 1 1
1 666 1 1 62 LEU HD21 H -6.913 -4.116 5.032 1.00 . A A . 40 LEU HD21 1 1
1 667 1 1 62 LEU HD22 H -6.783 -2.402 5.431 1.00 . A A . 40 LEU HD22 1 1
1 668 1 1 62 LEU HD23 H -8.161 -3.340 6.008 1.00 . A A . 40 LEU HD23 1 1
1 669 1 1 62 LEU HG H -7.528 -2.747 3.118 1.00 . A A . 40 LEU HG 1 1
1 670 1 1 62 LEU N N -7.782 -5.315 2.130 1.00 . A A . 40 LEU N 1 1
1 671 1 1 62 LEU O O -9.949 -7.172 4.115 1.00 . A A . 40 LEU O 1 1
1 672 1 1 63 SER C C -10.886 -8.771 1.753 1.00 . A A . 41 SER C 1 1
1 673 1 1 63 SER CA C -11.454 -7.354 1.789 1.00 . A A . 41 SER CA 1 1
1 674 1 1 63 SER CB C -12.134 -7.029 0.459 1.00 . A A . 41 SER CB 1 1
1 675 1 1 63 SER H H -10.202 -5.696 1.379 1.00 . A A . 41 SER H 1 1
1 676 1 1 63 SER HA H -12.182 -7.288 2.582 1.00 . A A . 41 SER HA 1 1
1 677 1 1 63 SER HB2 H -11.413 -7.107 -0.340 1.00 . A A . 41 SER HB2 1 1
1 678 1 1 63 SER HB3 H -12.939 -7.729 0.288 1.00 . A A . 41 SER HB3 1 1
1 679 1 1 63 SER HG H -13.558 -5.736 0.859 1.00 . A A . 41 SER HG 1 1
1 680 1 1 63 SER N N -10.404 -6.379 2.058 1.00 . A A . 41 SER N 1 1
1 681 1 1 63 SER O O -11.573 -9.737 2.088 1.00 . A A . 41 SER O 1 1
1 682 1 1 63 SER OG O -12.667 -5.716 0.468 1.00 . A A . 41 SER OG 1 1
1 683 1 1 64 SER C C -8.679 -10.732 2.667 1.00 . A A . 42 SER C 1 1
1 684 1 1 64 SER CA C -8.952 -10.168 1.271 1.00 . A A . 42 SER CA 1 1
1 685 1 1 64 SER CB C -7.644 -10.013 0.483 1.00 . A A . 42 SER CB 1 1
1 686 1 1 64 SER H H -9.128 -8.070 1.118 1.00 . A A . 42 SER H 1 1
1 687 1 1 64 SER HA H -9.603 -10.847 0.741 1.00 . A A . 42 SER HA 1 1
1 688 1 1 64 SER HB2 H -7.859 -9.565 -0.476 1.00 . A A . 42 SER HB2 1 1
1 689 1 1 64 SER HB3 H -6.971 -9.372 1.034 1.00 . A A . 42 SER HB3 1 1
1 690 1 1 64 SER HG H -7.662 -11.971 0.285 1.00 . A A . 42 SER HG 1 1
1 691 1 1 64 SER N N -9.623 -8.882 1.361 1.00 . A A . 42 SER N 1 1
1 692 1 1 64 SER O O -9.039 -11.871 2.965 1.00 . A A . 42 SER O 1 1
1 693 1 1 64 SER OG O -7.006 -11.259 0.264 1.00 . A A . 42 SER OG 1 1
1 694 1 1 65 ILE C C -8.884 -10.412 5.818 1.00 . A A . 43 ILE C 1 1
1 695 1 1 65 ILE CA C -7.687 -10.374 4.864 1.00 . A A . 43 ILE CA 1 1
1 696 1 1 65 ILE CB C -6.571 -9.499 5.472 1.00 . A A . 43 ILE CB 1 1
1 697 1 1 65 ILE CD1 C -5.990 -7.123 6.188 1.00 . A A . 43 ILE CD1 1 1
1 698 1 1 65 ILE CG1 C -7.003 -8.032 5.530 1.00 . A A . 43 ILE CG1 1 1
1 699 1 1 65 ILE CG2 C -5.287 -9.652 4.669 1.00 . A A . 43 ILE CG2 1 1
1 700 1 1 65 ILE H H -7.852 -9.002 3.253 1.00 . A A . 43 ILE H 1 1
1 701 1 1 65 ILE HA H -7.302 -11.379 4.767 1.00 . A A . 43 ILE HA 1 1
1 702 1 1 65 ILE HB H -6.379 -9.850 6.476 1.00 . A A . 43 ILE HB 1 1
1 703 1 1 65 ILE HD11 H -6.369 -6.111 6.201 1.00 . A A . 43 ILE HD11 1 1
1 704 1 1 65 ILE HD12 H -5.813 -7.454 7.201 1.00 . A A . 43 ILE HD12 1 1
1 705 1 1 65 ILE HD13 H -5.064 -7.152 5.632 1.00 . A A . 43 ILE HD13 1 1
1 706 1 1 65 ILE HG12 H -7.166 -7.671 4.526 1.00 . A A . 43 ILE HG12 1 1
1 707 1 1 65 ILE HG13 H -7.924 -7.959 6.086 1.00 . A A . 43 ILE HG13 1 1
1 708 1 1 65 ILE HG21 H -4.980 -10.688 4.673 1.00 . A A . 43 ILE HG21 1 1
1 709 1 1 65 ILE HG22 H -5.459 -9.331 3.652 1.00 . A A . 43 ILE HG22 1 1
1 710 1 1 65 ILE HG23 H -4.511 -9.045 5.111 1.00 . A A . 43 ILE HG23 1 1
1 711 1 1 65 ILE N N -8.065 -9.922 3.527 1.00 . A A . 43 ILE N 1 1
1 712 1 1 65 ILE O O -8.890 -11.182 6.780 1.00 . A A . 43 ILE O 1 1
1 713 1 1 66 GLY C C -11.289 -8.317 7.164 1.00 . A A . 44 GLY C 1 1
1 714 1 1 66 GLY CA C -11.092 -9.598 6.374 1.00 . A A . 44 GLY CA 1 1
1 715 1 1 66 GLY H H -9.815 -8.953 4.805 1.00 . A A . 44 GLY H 1 1
1 716 1 1 66 GLY HA2 H -11.947 -9.745 5.731 1.00 . A A . 44 GLY HA2 1 1
1 717 1 1 66 GLY HA3 H -11.031 -10.426 7.065 1.00 . A A . 44 GLY HA3 1 1
1 718 1 1 66 GLY N N -9.890 -9.583 5.556 1.00 . A A . 44 GLY N 1 1
1 719 1 1 66 GLY O O -12.266 -8.174 7.897 1.00 . A A . 44 GLY O 1 1
1 720 1 1 67 GLU C C -11.020 -5.028 6.797 1.00 . A A . 45 GLU C 1 1
1 721 1 1 67 GLU CA C -10.449 -6.106 7.717 1.00 . A A . 45 GLU CA 1 1
1 722 1 1 67 GLU CB C -9.067 -5.705 8.245 1.00 . A A . 45 GLU CB 1 1
1 723 1 1 67 GLU CD C -7.234 -6.214 9.923 1.00 . A A . 45 GLU CD 1 1
1 724 1 1 67 GLU CG C -8.493 -6.707 9.236 1.00 . A A . 45 GLU CG 1 1
1 725 1 1 67 GLU H H -9.630 -7.533 6.389 1.00 . A A . 45 GLU H 1 1
1 726 1 1 67 GLU HA H -11.121 -6.238 8.552 1.00 . A A . 45 GLU HA 1 1
1 727 1 1 67 GLU HB2 H -8.384 -5.619 7.413 1.00 . A A . 45 GLU HB2 1 1
1 728 1 1 67 GLU HB3 H -9.145 -4.747 8.738 1.00 . A A . 45 GLU HB3 1 1
1 729 1 1 67 GLU HG2 H -9.236 -6.911 9.992 1.00 . A A . 45 GLU HG2 1 1
1 730 1 1 67 GLU HG3 H -8.261 -7.621 8.708 1.00 . A A . 45 GLU HG3 1 1
1 731 1 1 67 GLU N N -10.372 -7.377 7.007 1.00 . A A . 45 GLU N 1 1
1 732 1 1 67 GLU O O -10.522 -3.907 6.737 1.00 . A A . 45 GLU O 1 1
1 733 1 1 67 GLU OE1 O -7.352 -5.455 10.911 1.00 . A A . 45 GLU OE1 1 1
1 734 1 1 67 GLU OE2 O -6.123 -6.600 9.495 1.00 . A A . 45 GLU OE2 1 1
1 735 1 1 68 GLU C C -13.553 -3.409 5.819 1.00 . A A . 46 GLU C 1 1
1 736 1 1 68 GLU CA C -12.737 -4.507 5.131 1.00 . A A . 46 GLU CA 1 1
1 737 1 1 68 GLU CB C -13.647 -5.342 4.225 1.00 . A A . 46 GLU CB 1 1
1 738 1 1 68 GLU CD C -15.390 -5.357 2.409 1.00 . A A . 46 GLU CD 1 1
1 739 1 1 68 GLU CG C -14.323 -4.552 3.115 1.00 . A A . 46 GLU CG 1 1
1 740 1 1 68 GLU H H -12.477 -6.277 6.258 1.00 . A A . 46 GLU H 1 1
1 741 1 1 68 GLU HA H -11.965 -4.050 4.532 1.00 . A A . 46 GLU HA 1 1
1 742 1 1 68 GLU HB2 H -13.059 -6.123 3.769 1.00 . A A . 46 GLU HB2 1 1
1 743 1 1 68 GLU HB3 H -14.418 -5.795 4.832 1.00 . A A . 46 GLU HB3 1 1
1 744 1 1 68 GLU HG2 H -14.780 -3.672 3.542 1.00 . A A . 46 GLU HG2 1 1
1 745 1 1 68 GLU HG3 H -13.576 -4.256 2.393 1.00 . A A . 46 GLU HG3 1 1
1 746 1 1 68 GLU N N -12.097 -5.385 6.107 1.00 . A A . 46 GLU N 1 1
1 747 1 1 68 GLU O O -13.965 -2.436 5.187 1.00 . A A . 46 GLU O 1 1
1 748 1 1 68 GLU OE1 O -15.052 -6.108 1.471 1.00 . A A . 46 GLU OE1 1 1
1 749 1 1 68 GLU OE2 O -16.571 -5.257 2.800 1.00 . A A . 46 GLU OE2 1 1
1 750 1 1 69 GLY C C -13.933 -1.323 8.179 1.00 . A A . 47 GLY C 1 1
1 751 1 1 69 GLY CA C -14.619 -2.633 7.847 1.00 . A A . 47 GLY CA 1 1
1 752 1 1 69 GLY H H -13.352 -4.310 7.590 1.00 . A A . 47 GLY H 1 1
1 753 1 1 69 GLY HA2 H -15.493 -2.422 7.250 1.00 . A A . 47 GLY HA2 1 1
1 754 1 1 69 GLY HA3 H -14.932 -3.100 8.765 1.00 . A A . 47 GLY HA3 1 1
1 755 1 1 69 GLY N N -13.772 -3.562 7.119 1.00 . A A . 47 GLY N 1 1
1 756 1 1 69 GLY O O -13.716 -1.009 9.351 1.00 . A A . 47 GLY O 1 1
1 757 1 1 70 ALA C C -13.236 1.594 6.064 1.00 . A A . 48 ALA C 1 1
1 758 1 1 70 ALA CA C -13.001 0.750 7.309 1.00 . A A . 48 ALA CA 1 1
1 759 1 1 70 ALA CB C -11.513 0.631 7.590 1.00 . A A . 48 ALA CB 1 1
1 760 1 1 70 ALA H H -13.756 -0.909 6.243 1.00 . A A . 48 ALA H 1 1
1 761 1 1 70 ALA HA H -13.469 1.232 8.154 1.00 . A A . 48 ALA HA 1 1
1 762 1 1 70 ALA HB1 H -11.026 0.157 6.752 1.00 . A A . 48 ALA HB1 1 1
1 763 1 1 70 ALA HB2 H -11.096 1.616 7.741 1.00 . A A . 48 ALA HB2 1 1
1 764 1 1 70 ALA HB3 H -11.363 0.036 8.479 1.00 . A A . 48 ALA HB3 1 1
1 765 1 1 70 ALA N N -13.598 -0.566 7.149 1.00 . A A . 48 ALA N 1 1
1 766 1 1 70 ALA O O -13.419 1.061 4.968 1.00 . A A . 48 ALA O 1 1
1 767 1 1 71 THR C C -12.117 4.462 4.727 1.00 . A A . 49 THR C 1 1
1 768 1 1 71 THR CA C -13.440 3.821 5.131 1.00 . A A . 49 THR CA 1 1
1 769 1 1 71 THR CB C -14.456 4.917 5.507 1.00 . A A . 49 THR CB 1 1
1 770 1 1 71 THR CG2 C -14.770 5.808 4.313 1.00 . A A . 49 THR CG2 1 1
1 771 1 1 71 THR H H -13.102 3.266 7.138 1.00 . A A . 49 THR H 1 1
1 772 1 1 71 THR HA H -13.833 3.259 4.295 1.00 . A A . 49 THR HA 1 1
1 773 1 1 71 THR HB H -14.034 5.526 6.293 1.00 . A A . 49 THR HB 1 1
1 774 1 1 71 THR HG1 H -15.986 3.676 5.320 1.00 . A A . 49 THR HG1 1 1
1 775 1 1 71 THR HG21 H -13.865 6.288 3.974 1.00 . A A . 49 THR HG21 1 1
1 776 1 1 71 THR HG22 H -15.182 5.208 3.515 1.00 . A A . 49 THR HG22 1 1
1 777 1 1 71 THR HG23 H -15.490 6.560 4.604 1.00 . A A . 49 THR HG23 1 1
1 778 1 1 71 THR N N -13.240 2.903 6.239 1.00 . A A . 49 THR N 1 1
1 779 1 1 71 THR O O -11.458 5.107 5.544 1.00 . A A . 49 THR O 1 1
1 780 1 1 71 THR OG1 O -15.665 4.308 5.982 1.00 . A A . 49 THR OG1 1 1
1 781 1 1 72 VAL C C -10.750 5.992 2.035 1.00 . A A . 50 VAL C 1 1
1 782 1 1 72 VAL CA C -10.474 4.826 2.976 1.00 . A A . 50 VAL CA 1 1
1 783 1 1 72 VAL CB C -9.620 3.768 2.243 1.00 . A A . 50 VAL CB 1 1
1 784 1 1 72 VAL CG1 C -8.306 4.372 1.767 1.00 . A A . 50 VAL CG1 1 1
1 785 1 1 72 VAL CG2 C -9.355 2.570 3.142 1.00 . A A . 50 VAL CG2 1 1
1 786 1 1 72 VAL H H -12.292 3.745 2.869 1.00 . A A . 50 VAL H 1 1
1 787 1 1 72 VAL HA H -9.910 5.188 3.825 1.00 . A A . 50 VAL HA 1 1
1 788 1 1 72 VAL HB H -10.168 3.426 1.377 1.00 . A A . 50 VAL HB 1 1
1 789 1 1 72 VAL HG11 H -7.724 3.616 1.262 1.00 . A A . 50 VAL HG11 1 1
1 790 1 1 72 VAL HG12 H -8.510 5.184 1.085 1.00 . A A . 50 VAL HG12 1 1
1 791 1 1 72 VAL HG13 H -7.754 4.745 2.615 1.00 . A A . 50 VAL HG13 1 1
1 792 1 1 72 VAL HG21 H -8.817 2.893 4.021 1.00 . A A . 50 VAL HG21 1 1
1 793 1 1 72 VAL HG22 H -10.294 2.124 3.436 1.00 . A A . 50 VAL HG22 1 1
1 794 1 1 72 VAL HG23 H -8.763 1.844 2.606 1.00 . A A . 50 VAL HG23 1 1
1 795 1 1 72 VAL N N -11.723 4.267 3.476 1.00 . A A . 50 VAL N 1 1
1 796 1 1 72 VAL O O -11.269 5.808 0.932 1.00 . A A . 50 VAL O 1 1
1 797 1 1 73 THR C C -9.261 8.940 1.237 1.00 . A A . 51 THR C 1 1
1 798 1 1 73 THR CA C -10.609 8.392 1.695 1.00 . A A . 51 THR CA 1 1
1 799 1 1 73 THR CB C -11.337 9.474 2.512 1.00 . A A . 51 THR CB 1 1
1 800 1 1 73 THR CG2 C -12.735 9.016 2.899 1.00 . A A . 51 THR CG2 1 1
1 801 1 1 73 THR H H -10.042 7.272 3.388 1.00 . A A . 51 THR H 1 1
1 802 1 1 73 THR HA H -11.209 8.145 0.832 1.00 . A A . 51 THR HA 1 1
1 803 1 1 73 THR HB H -11.420 10.365 1.909 1.00 . A A . 51 THR HB 1 1
1 804 1 1 73 THR HG1 H -11.106 10.346 4.276 1.00 . A A . 51 THR HG1 1 1
1 805 1 1 73 THR HG21 H -12.666 8.119 3.497 1.00 . A A . 51 THR HG21 1 1
1 806 1 1 73 THR HG22 H -13.223 9.792 3.471 1.00 . A A . 51 THR HG22 1 1
1 807 1 1 73 THR HG23 H -13.308 8.812 2.007 1.00 . A A . 51 THR HG23 1 1
1 808 1 1 73 THR N N -10.422 7.190 2.488 1.00 . A A . 51 THR N 1 1
1 809 1 1 73 THR O O -8.220 8.320 1.473 1.00 . A A . 51 THR O 1 1
1 810 1 1 73 THR OG1 O -10.581 9.775 3.693 1.00 . A A . 51 THR OG1 1 1
1 811 1 1 74 SER C C -7.236 11.198 1.412 1.00 . A A . 52 SER C 1 1
1 812 1 1 74 SER CA C -8.052 10.777 0.194 1.00 . A A . 52 SER CA 1 1
1 813 1 1 74 SER CB C -8.375 12.000 -0.660 1.00 . A A . 52 SER CB 1 1
1 814 1 1 74 SER H H -10.145 10.531 0.396 1.00 . A A . 52 SER H 1 1
1 815 1 1 74 SER HA H -7.472 10.079 -0.392 1.00 . A A . 52 SER HA 1 1
1 816 1 1 74 SER HB2 H -8.991 12.679 -0.091 1.00 . A A . 52 SER HB2 1 1
1 817 1 1 74 SER HB3 H -7.456 12.495 -0.938 1.00 . A A . 52 SER HB3 1 1
1 818 1 1 74 SER HG H -8.926 12.319 -2.512 1.00 . A A . 52 SER HG 1 1
1 819 1 1 74 SER N N -9.279 10.108 0.604 1.00 . A A . 52 SER N 1 1
1 820 1 1 74 SER O O -6.035 11.454 1.315 1.00 . A A . 52 SER O 1 1
1 821 1 1 74 SER OG O -9.070 11.636 -1.840 1.00 . A A . 52 SER OG 1 1
1 822 1 1 75 GLU C C -6.550 10.403 4.407 1.00 . A A . 53 GLU C 1 1
1 823 1 1 75 GLU CA C -7.242 11.613 3.805 1.00 . A A . 53 GLU CA 1 1
1 824 1 1 75 GLU CB C -8.266 12.172 4.783 1.00 . A A . 53 GLU CB 1 1
1 825 1 1 75 GLU CD C -7.657 14.575 4.420 1.00 . A A . 53 GLU CD 1 1
1 826 1 1 75 GLU CG C -8.764 13.549 4.396 1.00 . A A . 53 GLU CG 1 1
1 827 1 1 75 GLU H H -8.856 11.070 2.568 1.00 . A A . 53 GLU H 1 1
1 828 1 1 75 GLU HA H -6.503 12.373 3.595 1.00 . A A . 53 GLU HA 1 1
1 829 1 1 75 GLU HB2 H -9.113 11.502 4.824 1.00 . A A . 53 GLU HB2 1 1
1 830 1 1 75 GLU HB3 H -7.819 12.234 5.758 1.00 . A A . 53 GLU HB3 1 1
1 831 1 1 75 GLU HG2 H -9.176 13.505 3.399 1.00 . A A . 53 GLU HG2 1 1
1 832 1 1 75 GLU HG3 H -9.533 13.851 5.092 1.00 . A A . 53 GLU HG3 1 1
1 833 1 1 75 GLU N N -7.896 11.264 2.559 1.00 . A A . 53 GLU N 1 1
1 834 1 1 75 GLU O O -5.527 10.533 5.083 1.00 . A A . 53 GLU O 1 1
1 835 1 1 75 GLU OE1 O -7.430 15.179 5.489 1.00 . A A . 53 GLU OE1 1 1
1 836 1 1 75 GLU OE2 O -6.998 14.774 3.382 1.00 . A A . 53 GLU OE2 1 1
1 837 1 1 76 GLU C C -5.405 7.501 3.817 1.00 . A A . 54 GLU C 1 1
1 838 1 1 76 GLU CA C -6.569 7.989 4.671 1.00 . A A . 54 GLU CA 1 1
1 839 1 1 76 GLU CB C -7.660 6.921 4.727 1.00 . A A . 54 GLU CB 1 1
1 840 1 1 76 GLU CD C -8.629 7.721 6.933 1.00 . A A . 54 GLU CD 1 1
1 841 1 1 76 GLU CG C -8.905 7.355 5.487 1.00 . A A . 54 GLU CG 1 1
1 842 1 1 76 GLU H H -7.899 9.200 3.566 1.00 . A A . 54 GLU H 1 1
1 843 1 1 76 GLU HA H -6.211 8.181 5.671 1.00 . A A . 54 GLU HA 1 1
1 844 1 1 76 GLU HB2 H -7.951 6.667 3.718 1.00 . A A . 54 GLU HB2 1 1
1 845 1 1 76 GLU HB3 H -7.261 6.039 5.208 1.00 . A A . 54 GLU HB3 1 1
1 846 1 1 76 GLU HG2 H -9.328 8.216 4.992 1.00 . A A . 54 GLU HG2 1 1
1 847 1 1 76 GLU HG3 H -9.621 6.546 5.467 1.00 . A A . 54 GLU HG3 1 1
1 848 1 1 76 GLU N N -7.105 9.230 4.137 1.00 . A A . 54 GLU N 1 1
1 849 1 1 76 GLU O O -4.469 6.881 4.318 1.00 . A A . 54 GLU O 1 1
1 850 1 1 76 GLU OE1 O -8.208 8.868 7.190 1.00 . A A . 54 GLU OE1 1 1
1 851 1 1 76 GLU OE2 O -8.873 6.877 7.819 1.00 . A A . 54 GLU OE2 1 1
1 852 1 1 77 CYS C C -3.332 8.535 1.641 1.00 . A A . 55 CYS C 1 1
1 853 1 1 77 CYS CA C -4.381 7.431 1.625 1.00 . A A . 55 CYS CA 1 1
1 854 1 1 77 CYS CB C -4.900 7.208 0.205 1.00 . A A . 55 CYS CB 1 1
1 855 1 1 77 CYS H H -6.268 8.223 2.162 1.00 . A A . 55 CYS H 1 1
1 856 1 1 77 CYS HA H -3.933 6.517 1.986 1.00 . A A . 55 CYS HA 1 1
1 857 1 1 77 CYS HB2 H -4.085 6.878 -0.421 1.00 . A A . 55 CYS HB2 1 1
1 858 1 1 77 CYS HB3 H -5.665 6.442 0.228 1.00 . A A . 55 CYS HB3 1 1
1 859 1 1 77 CYS HG H -5.154 9.740 0.091 1.00 . A A . 55 CYS HG 1 1
1 860 1 1 77 CYS N N -5.470 7.777 2.521 1.00 . A A . 55 CYS N 1 1
1 861 1 1 77 CYS O O -3.657 9.718 1.526 1.00 . A A . 55 CYS O 1 1
1 862 1 1 77 CYS SG S -5.618 8.679 -0.559 1.00 . A A . 55 CYS SG 1 1
1 863 1 1 78 ARG C C 0.219 8.620 1.153 1.00 . A A . 56 ARG C 1 1
1 864 1 1 78 ARG CA C -0.995 9.101 1.937 1.00 . A A . 56 ARG CA 1 1
1 865 1 1 78 ARG CB C -0.665 9.246 3.426 1.00 . A A . 56 ARG CB 1 1
1 866 1 1 78 ARG CD C 0.840 10.049 5.233 1.00 . A A . 56 ARG CD 1 1
1 867 1 1 78 ARG CG C 0.528 10.125 3.750 1.00 . A A . 56 ARG CG 1 1
1 868 1 1 78 ARG CZ C 2.699 10.685 6.713 1.00 . A A . 56 ARG CZ 1 1
1 869 1 1 78 ARG H H -1.878 7.189 1.840 1.00 . A A . 56 ARG H 1 1
1 870 1 1 78 ARG HA H -1.322 10.053 1.547 1.00 . A A . 56 ARG HA 1 1
1 871 1 1 78 ARG HB2 H -1.525 9.661 3.928 1.00 . A A . 56 ARG HB2 1 1
1 872 1 1 78 ARG HB3 H -0.473 8.262 3.829 1.00 . A A . 56 ARG HB3 1 1
1 873 1 1 78 ARG HD2 H -0.035 10.358 5.785 1.00 . A A . 56 ARG HD2 1 1
1 874 1 1 78 ARG HD3 H 1.074 9.024 5.483 1.00 . A A . 56 ARG HD3 1 1
1 875 1 1 78 ARG HE H 2.155 11.675 5.057 1.00 . A A . 56 ARG HE 1 1
1 876 1 1 78 ARG HG2 H 1.385 9.784 3.187 1.00 . A A . 56 ARG HG2 1 1
1 877 1 1 78 ARG HG3 H 0.298 11.147 3.487 1.00 . A A . 56 ARG HG3 1 1
1 878 1 1 78 ARG HH11 H 1.776 8.939 7.206 1.00 . A A . 56 ARG HH11 1 1
1 879 1 1 78 ARG HH12 H 3.026 9.462 8.299 1.00 . A A . 56 ARG HH12 1 1
1 880 1 1 78 ARG HH21 H 3.828 12.350 6.479 1.00 . A A . 56 ARG HH21 1 1
1 881 1 1 78 ARG HH22 H 4.215 11.388 7.871 1.00 . A A . 56 ARG HH22 1 1
1 882 1 1 78 ARG N N -2.082 8.149 1.800 1.00 . A A . 56 ARG N 1 1
1 883 1 1 78 ARG NE N 1.962 10.897 5.621 1.00 . A A . 56 ARG NE 1 1
1 884 1 1 78 ARG NH1 N 2.488 9.608 7.462 1.00 . A A . 56 ARG NH1 1 1
1 885 1 1 78 ARG NH2 N 3.656 11.543 7.044 1.00 . A A . 56 ARG NH2 1 1
1 886 1 1 78 ARG O O 0.476 7.425 1.073 1.00 . A A . 56 ARG O 1 1
1 887 1 1 79 PHE C C 3.374 9.729 0.578 1.00 . A A . 57 PHE C 1 1
1 888 1 1 79 PHE CA C 2.160 9.197 -0.168 1.00 . A A . 57 PHE CA 1 1
1 889 1 1 79 PHE CB C 2.127 9.757 -1.594 1.00 . A A . 57 PHE CB 1 1
1 890 1 1 79 PHE CD1 C 3.625 8.130 -2.783 1.00 . A A . 57 PHE CD1 1 1
1 891 1 1 79 PHE CD2 C 4.235 10.434 -2.779 1.00 . A A . 57 PHE CD2 1 1
1 892 1 1 79 PHE CE1 C 4.749 7.829 -3.529 1.00 . A A . 57 PHE CE1 1 1
1 893 1 1 79 PHE CE2 C 5.361 10.140 -3.524 1.00 . A A . 57 PHE CE2 1 1
1 894 1 1 79 PHE CG C 3.355 9.434 -2.401 1.00 . A A . 57 PHE CG 1 1
1 895 1 1 79 PHE CZ C 5.618 8.835 -3.899 1.00 . A A . 57 PHE CZ 1 1
1 896 1 1 79 PHE H H 0.658 10.487 0.585 1.00 . A A . 57 PHE H 1 1
1 897 1 1 79 PHE HA H 2.223 8.120 -0.212 1.00 . A A . 57 PHE HA 1 1
1 898 1 1 79 PHE HB2 H 1.273 9.350 -2.113 1.00 . A A . 57 PHE HB2 1 1
1 899 1 1 79 PHE HB3 H 2.033 10.833 -1.546 1.00 . A A . 57 PHE HB3 1 1
1 900 1 1 79 PHE HD1 H 2.946 7.341 -2.496 1.00 . A A . 57 PHE HD1 1 1
1 901 1 1 79 PHE HD2 H 4.035 11.453 -2.486 1.00 . A A . 57 PHE HD2 1 1
1 902 1 1 79 PHE HE1 H 4.948 6.809 -3.821 1.00 . A A . 57 PHE HE1 1 1
1 903 1 1 79 PHE HE2 H 6.040 10.929 -3.812 1.00 . A A . 57 PHE HE2 1 1
1 904 1 1 79 PHE HZ H 6.497 8.604 -4.482 1.00 . A A . 57 PHE HZ 1 1
1 905 1 1 79 PHE N N 0.945 9.544 0.550 1.00 . A A . 57 PHE N 1 1
1 906 1 1 79 PHE O O 3.477 10.929 0.831 1.00 . A A . 57 PHE O 1 1
1 907 1 1 80 CYS C C 6.557 9.684 0.651 1.00 . A A . 58 CYS C 1 1
1 908 1 1 80 CYS CA C 5.491 9.235 1.641 1.00 . A A . 58 CYS CA 1 1
1 909 1 1 80 CYS CB C 6.024 8.083 2.494 1.00 . A A . 58 CYS CB 1 1
1 910 1 1 80 CYS H H 4.134 7.887 0.734 1.00 . A A . 58 CYS H 1 1
1 911 1 1 80 CYS HA H 5.244 10.064 2.286 1.00 . A A . 58 CYS HA 1 1
1 912 1 1 80 CYS HB2 H 6.235 7.238 1.854 1.00 . A A . 58 CYS HB2 1 1
1 913 1 1 80 CYS HB3 H 6.936 8.396 2.981 1.00 . A A . 58 CYS HB3 1 1
1 914 1 1 80 CYS HG H 5.551 6.759 4.621 1.00 . A A . 58 CYS HG 1 1
1 915 1 1 80 CYS N N 4.281 8.837 0.941 1.00 . A A . 58 CYS N 1 1
1 916 1 1 80 CYS O O 6.903 10.865 0.589 1.00 . A A . 58 CYS O 1 1
1 917 1 1 80 CYS SG S 4.881 7.528 3.773 1.00 . A A . 58 CYS SG 1 1
1 918 1 1 81 HIS C C 8.464 7.762 -1.882 1.00 . A A . 59 HIS C 1 1
1 919 1 1 81 HIS CA C 8.145 9.004 -1.067 1.00 . A A . 59 HIS CA 1 1
1 920 1 1 81 HIS CB C 9.408 9.460 -0.316 1.00 . A A . 59 HIS CB 1 1
1 921 1 1 81 HIS CD2 C 10.624 7.340 0.562 1.00 . A A . 59 HIS CD2 1 1
1 922 1 1 81 HIS CE1 C 10.190 7.575 2.693 1.00 . A A . 59 HIS CE1 1 1
1 923 1 1 81 HIS CG C 9.902 8.475 0.705 1.00 . A A . 59 HIS CG 1 1
1 924 1 1 81 HIS H H 6.674 7.833 -0.101 1.00 . A A . 59 HIS H 1 1
1 925 1 1 81 HIS HA H 7.828 9.791 -1.735 1.00 . A A . 59 HIS HA 1 1
1 926 1 1 81 HIS HB2 H 10.203 9.618 -1.030 1.00 . A A . 59 HIS HB2 1 1
1 927 1 1 81 HIS HB3 H 9.200 10.389 0.189 1.00 . A A . 59 HIS HB3 1 1
1 928 1 1 81 HIS HD1 H 9.148 9.330 2.490 1.00 . A A . 59 HIS HD1 1 1
1 929 1 1 81 HIS HD2 H 11.004 6.935 -0.365 1.00 . A A . 59 HIS HD2 1 1
1 930 1 1 81 HIS HE1 H 10.153 7.405 3.759 1.00 . A A . 59 HIS HE1 1 1
1 931 1 1 81 HIS HE2 H 11.112 5.880 1.994 1.00 . A A . 59 HIS HE2 1 1
1 932 1 1 81 HIS N N 7.057 8.737 -0.136 1.00 . A A . 59 HIS N 1 1
1 933 1 1 81 HIS ND1 N 9.646 8.593 2.055 1.00 . A A . 59 HIS ND1 1 1
1 934 1 1 81 HIS NE2 N 10.787 6.800 1.811 1.00 . A A . 59 HIS NE2 1 1
1 935 1 1 81 HIS O O 7.832 6.717 -1.715 1.00 . A A . 59 HIS O 1 1
1 936 1 1 82 SER C C 11.432 6.539 -3.147 1.00 . A A . 60 SER C 1 1
1 937 1 1 82 SER CA C 9.966 6.759 -3.502 1.00 . A A . 60 SER CA 1 1
1 938 1 1 82 SER CB C 9.808 7.009 -5.003 1.00 . A A . 60 SER CB 1 1
1 939 1 1 82 SER H H 9.853 8.774 -2.885 1.00 . A A . 60 SER H 1 1
1 940 1 1 82 SER HA H 9.399 5.882 -3.223 1.00 . A A . 60 SER HA 1 1
1 941 1 1 82 SER HB2 H 10.391 7.873 -5.286 1.00 . A A . 60 SER HB2 1 1
1 942 1 1 82 SER HB3 H 10.156 6.145 -5.549 1.00 . A A . 60 SER HB3 1 1
1 943 1 1 82 SER HG H 8.347 8.160 -5.651 1.00 . A A . 60 SER HG 1 1
1 944 1 1 82 SER N N 9.452 7.889 -2.748 1.00 . A A . 60 SER N 1 1
1 945 1 1 82 SER O O 12.220 7.485 -3.144 1.00 . A A . 60 SER O 1 1
1 946 1 1 82 SER OG O 8.450 7.246 -5.337 1.00 . A A . 60 SER OG 1 1
1 947 1 1 83 GLU C C 13.681 3.755 -3.093 1.00 . A A . 61 GLU C 1 1
1 948 1 1 83 GLU CA C 13.149 5.002 -2.394 1.00 . A A . 61 GLU CA 1 1
1 949 1 1 83 GLU CB C 13.190 4.818 -0.872 1.00 . A A . 61 GLU CB 1 1
1 950 1 1 83 GLU CD C 12.306 3.598 1.157 1.00 . A A . 61 GLU CD 1 1
1 951 1 1 83 GLU CG C 12.254 3.737 -0.352 1.00 . A A . 61 GLU CG 1 1
1 952 1 1 83 GLU H H 11.134 4.577 -2.893 1.00 . A A . 61 GLU H 1 1
1 953 1 1 83 GLU HA H 13.775 5.839 -2.661 1.00 . A A . 61 GLU HA 1 1
1 954 1 1 83 GLU HB2 H 14.198 4.560 -0.581 1.00 . A A . 61 GLU HB2 1 1
1 955 1 1 83 GLU HB3 H 12.921 5.753 -0.403 1.00 . A A . 61 GLU HB3 1 1
1 956 1 1 83 GLU HG2 H 11.244 3.985 -0.639 1.00 . A A . 61 GLU HG2 1 1
1 957 1 1 83 GLU HG3 H 12.533 2.793 -0.796 1.00 . A A . 61 GLU HG3 1 1
1 958 1 1 83 GLU N N 11.792 5.305 -2.827 1.00 . A A . 61 GLU N 1 1
1 959 1 1 83 GLU O O 12.978 3.142 -3.902 1.00 . A A . 61 GLU O 1 1
1 960 1 1 83 GLU OE1 O 11.542 4.301 1.849 1.00 . A A . 61 GLU OE1 1 1
1 961 1 1 83 GLU OE2 O 13.118 2.793 1.658 1.00 . A A . 61 GLU OE2 1 1
1 962 1 1 84 LYS C C 14.814 0.956 -2.848 1.00 . A A . 62 LYS C 1 1
1 963 1 1 84 LYS CA C 15.544 2.198 -3.333 1.00 . A A . 62 LYS CA 1 1
1 964 1 1 84 LYS CB C 17.021 2.124 -2.942 1.00 . A A . 62 LYS CB 1 1
1 965 1 1 84 LYS CD C 19.360 2.958 -3.295 1.00 . A A . 62 LYS CD 1 1
1 966 1 1 84 LYS CE C 20.286 3.710 -4.237 1.00 . A A . 62 LYS CE 1 1
1 967 1 1 84 LYS CG C 17.907 3.081 -3.719 1.00 . A A . 62 LYS CG 1 1
1 968 1 1 84 LYS H H 15.440 3.960 -2.167 1.00 . A A . 62 LYS H 1 1
1 969 1 1 84 LYS HA H 15.468 2.248 -4.410 1.00 . A A . 62 LYS HA 1 1
1 970 1 1 84 LYS HB2 H 17.115 2.353 -1.891 1.00 . A A . 62 LYS HB2 1 1
1 971 1 1 84 LYS HB3 H 17.376 1.119 -3.115 1.00 . A A . 62 LYS HB3 1 1
1 972 1 1 84 LYS HD2 H 19.471 3.364 -2.300 1.00 . A A . 62 LYS HD2 1 1
1 973 1 1 84 LYS HD3 H 19.635 1.912 -3.291 1.00 . A A . 62 LYS HD3 1 1
1 974 1 1 84 LYS HE2 H 19.986 4.746 -4.264 1.00 . A A . 62 LYS HE2 1 1
1 975 1 1 84 LYS HE3 H 21.296 3.638 -3.863 1.00 . A A . 62 LYS HE3 1 1
1 976 1 1 84 LYS HG2 H 17.829 2.855 -4.772 1.00 . A A . 62 LYS HG2 1 1
1 977 1 1 84 LYS HG3 H 17.573 4.093 -3.540 1.00 . A A . 62 LYS HG3 1 1
1 978 1 1 84 LYS HZ1 H 19.315 3.344 -6.052 1.00 . A A . 62 LYS HZ1 1 1
1 979 1 1 84 LYS HZ2 H 20.981 3.598 -6.205 1.00 . A A . 62 LYS HZ2 1 1
1 980 1 1 84 LYS HZ3 H 20.401 2.126 -5.597 1.00 . A A . 62 LYS HZ3 1 1
1 981 1 1 84 LYS N N 14.926 3.401 -2.786 1.00 . A A . 62 LYS N 1 1
1 982 1 1 84 LYS NZ N 20.241 3.157 -5.617 1.00 . A A . 62 LYS NZ 1 1
1 983 1 1 84 LYS O O 14.295 0.924 -1.732 1.00 . A A . 62 LYS O 1 1
1 984 1 1 85 ALA C C 14.883 -2.493 -3.252 1.00 . A A . 63 ALA C 1 1
1 985 1 1 85 ALA CA C 14.009 -1.253 -3.390 1.00 . A A . 63 ALA CA 1 1
1 986 1 1 85 ALA CB C 12.971 -1.454 -4.478 1.00 . A A . 63 ALA CB 1 1
1 987 1 1 85 ALA H H 15.330 -0.034 -4.504 1.00 . A A . 63 ALA H 1 1
1 988 1 1 85 ALA HA H 13.487 -1.087 -2.459 1.00 . A A . 63 ALA HA 1 1
1 989 1 1 85 ALA HB1 H 12.366 -0.563 -4.567 1.00 . A A . 63 ALA HB1 1 1
1 990 1 1 85 ALA HB2 H 13.469 -1.646 -5.417 1.00 . A A . 63 ALA HB2 1 1
1 991 1 1 85 ALA HB3 H 12.342 -2.294 -4.226 1.00 . A A . 63 ALA HB3 1 1
1 992 1 1 85 ALA N N 14.793 -0.069 -3.677 1.00 . A A . 63 ALA N 1 1
1 993 1 1 85 ALA O O 15.671 -2.812 -4.144 1.00 . A A . 63 ALA O 1 1
1 994 1 1 86 PRO C C 14.877 -5.561 -2.823 1.00 . A A . 64 PRO C 1 1
1 995 1 1 86 PRO CA C 15.434 -4.480 -1.897 1.00 . A A . 64 PRO CA 1 1
1 996 1 1 86 PRO CB C 15.121 -4.817 -0.432 1.00 . A A . 64 PRO CB 1 1
1 997 1 1 86 PRO CD C 14.006 -2.768 -0.931 1.00 . A A . 64 PRO CD 1 1
1 998 1 1 86 PRO CG C 14.659 -3.538 0.179 1.00 . A A . 64 PRO CG 1 1
1 999 1 1 86 PRO HA H 16.504 -4.403 -2.035 1.00 . A A . 64 PRO HA 1 1
1 1000 1 1 86 PRO HB2 H 14.350 -5.574 -0.393 1.00 . A A . 64 PRO HB2 1 1
1 1001 1 1 86 PRO HB3 H 16.013 -5.183 0.053 1.00 . A A . 64 PRO HB3 1 1
1 1002 1 1 86 PRO HD2 H 12.965 -3.043 -1.023 1.00 . A A . 64 PRO HD2 1 1
1 1003 1 1 86 PRO HD3 H 14.106 -1.706 -0.765 1.00 . A A . 64 PRO HD3 1 1
1 1004 1 1 86 PRO HG2 H 13.945 -3.743 0.964 1.00 . A A . 64 PRO HG2 1 1
1 1005 1 1 86 PRO HG3 H 15.503 -2.991 0.570 1.00 . A A . 64 PRO HG3 1 1
1 1006 1 1 86 PRO N N 14.769 -3.192 -2.112 1.00 . A A . 64 PRO N 1 1
1 1007 1 1 86 PRO O O 13.729 -5.472 -3.266 1.00 . A A . 64 PRO O 1 1
1 1008 1 1 87 ASP C C 13.980 -8.279 -3.666 1.00 . A A . 65 ASP C 1 1
1 1009 1 1 87 ASP CA C 15.327 -7.655 -4.019 1.00 . A A . 65 ASP CA 1 1
1 1010 1 1 87 ASP CB C 16.398 -8.744 -4.001 1.00 . A A . 65 ASP CB 1 1
1 1011 1 1 87 ASP CG C 17.782 -8.224 -4.324 1.00 . A A . 65 ASP CG 1 1
1 1012 1 1 87 ASP H H 16.559 -6.626 -2.649 1.00 . A A . 65 ASP H 1 1
1 1013 1 1 87 ASP HA H 15.269 -7.234 -5.010 1.00 . A A . 65 ASP HA 1 1
1 1014 1 1 87 ASP HB2 H 16.426 -9.194 -3.020 1.00 . A A . 65 ASP HB2 1 1
1 1015 1 1 87 ASP HB3 H 16.141 -9.496 -4.725 1.00 . A A . 65 ASP HB3 1 1
1 1016 1 1 87 ASP N N 15.685 -6.584 -3.090 1.00 . A A . 65 ASP N 1 1
1 1017 1 1 87 ASP O O 13.203 -8.643 -4.550 1.00 . A A . 65 ASP O 1 1
1 1018 1 1 87 ASP OD1 O 18.498 -7.819 -3.382 1.00 . A A . 65 ASP OD1 1 1
1 1019 1 1 87 ASP OD2 O 18.162 -8.228 -5.516 1.00 . A A . 65 ASP OD2 1 1
1 1020 1 1 88 GLU C C 11.247 -8.299 -2.432 1.00 . A A . 66 GLU C 1 1
1 1021 1 1 88 GLU CA C 12.490 -8.983 -1.858 1.00 . A A . 66 GLU CA 1 1
1 1022 1 1 88 GLU CB C 12.487 -8.894 -0.331 1.00 . A A . 66 GLU CB 1 1
1 1023 1 1 88 GLU CD C 11.277 -9.317 1.837 1.00 . A A . 66 GLU CD 1 1
1 1024 1 1 88 GLU CG C 11.201 -9.364 0.325 1.00 . A A . 66 GLU CG 1 1
1 1025 1 1 88 GLU H H 14.399 -8.080 -1.728 1.00 . A A . 66 GLU H 1 1
1 1026 1 1 88 GLU HA H 12.477 -10.023 -2.144 1.00 . A A . 66 GLU HA 1 1
1 1027 1 1 88 GLU HB2 H 13.297 -9.497 0.051 1.00 . A A . 66 GLU HB2 1 1
1 1028 1 1 88 GLU HB3 H 12.655 -7.866 -0.045 1.00 . A A . 66 GLU HB3 1 1
1 1029 1 1 88 GLU HG2 H 10.391 -8.729 -0.002 1.00 . A A . 66 GLU HG2 1 1
1 1030 1 1 88 GLU HG3 H 11.008 -10.383 0.019 1.00 . A A . 66 GLU HG3 1 1
1 1031 1 1 88 GLU N N 13.723 -8.394 -2.370 1.00 . A A . 66 GLU N 1 1
1 1032 1 1 88 GLU O O 10.386 -8.953 -3.025 1.00 . A A . 66 GLU O 1 1
1 1033 1 1 88 GLU OE1 O 12.015 -8.462 2.376 1.00 . A A . 66 GLU OE1 1 1
1 1034 1 1 88 GLU OE2 O 10.621 -10.147 2.498 1.00 . A A . 66 GLU OE2 1 1
1 1035 1 1 89 VAL C C 9.891 -6.178 -4.225 1.00 . A A . 67 VAL C 1 1
1 1036 1 1 89 VAL CA C 9.974 -6.251 -2.705 1.00 . A A . 67 VAL CA 1 1
1 1037 1 1 89 VAL CB C 9.909 -4.826 -2.108 1.00 . A A . 67 VAL CB 1 1
1 1038 1 1 89 VAL CG1 C 9.946 -4.880 -0.591 1.00 . A A . 67 VAL CG1 1 1
1 1039 1 1 89 VAL CG2 C 11.032 -3.952 -2.641 1.00 . A A . 67 VAL CG2 1 1
1 1040 1 1 89 VAL H H 11.911 -6.496 -1.874 1.00 . A A . 67 VAL H 1 1
1 1041 1 1 89 VAL HA H 9.114 -6.799 -2.346 1.00 . A A . 67 VAL HA 1 1
1 1042 1 1 89 VAL HB H 8.969 -4.383 -2.404 1.00 . A A . 67 VAL HB 1 1
1 1043 1 1 89 VAL HG11 H 9.910 -3.875 -0.196 1.00 . A A . 67 VAL HG11 1 1
1 1044 1 1 89 VAL HG12 H 9.098 -5.441 -0.229 1.00 . A A . 67 VAL HG12 1 1
1 1045 1 1 89 VAL HG13 H 10.859 -5.359 -0.271 1.00 . A A . 67 VAL HG13 1 1
1 1046 1 1 89 VAL HG21 H 11.985 -4.392 -2.385 1.00 . A A . 67 VAL HG21 1 1
1 1047 1 1 89 VAL HG22 H 10.948 -3.873 -3.714 1.00 . A A . 67 VAL HG22 1 1
1 1048 1 1 89 VAL HG23 H 10.960 -2.968 -2.201 1.00 . A A . 67 VAL HG23 1 1
1 1049 1 1 89 VAL N N 11.161 -6.983 -2.275 1.00 . A A . 67 VAL N 1 1
1 1050 1 1 89 VAL O O 8.804 -6.039 -4.783 1.00 . A A . 67 VAL O 1 1
1 1051 1 1 90 ILE C C 10.236 -7.456 -6.871 1.00 . A A . 68 ILE C 1 1
1 1052 1 1 90 ILE CA C 11.087 -6.308 -6.347 1.00 . A A . 68 ILE CA 1 1
1 1053 1 1 90 ILE CB C 12.529 -6.477 -6.881 1.00 . A A . 68 ILE CB 1 1
1 1054 1 1 90 ILE CD1 C 12.965 -3.968 -6.811 1.00 . A A . 68 ILE CD1 1 1
1 1055 1 1 90 ILE CG1 C 13.430 -5.342 -6.389 1.00 . A A . 68 ILE CG1 1 1
1 1056 1 1 90 ILE CG2 C 12.536 -6.537 -8.403 1.00 . A A . 68 ILE CG2 1 1
1 1057 1 1 90 ILE H H 11.881 -6.347 -4.383 1.00 . A A . 68 ILE H 1 1
1 1058 1 1 90 ILE HA H 10.688 -5.373 -6.714 1.00 . A A . 68 ILE HA 1 1
1 1059 1 1 90 ILE HB H 12.916 -7.416 -6.511 1.00 . A A . 68 ILE HB 1 1
1 1060 1 1 90 ILE HD11 H 12.906 -3.923 -7.889 1.00 . A A . 68 ILE HD11 1 1
1 1061 1 1 90 ILE HD12 H 11.991 -3.771 -6.387 1.00 . A A . 68 ILE HD12 1 1
1 1062 1 1 90 ILE HD13 H 13.667 -3.227 -6.459 1.00 . A A . 68 ILE HD13 1 1
1 1063 1 1 90 ILE HG12 H 13.464 -5.361 -5.308 1.00 . A A . 68 ILE HG12 1 1
1 1064 1 1 90 ILE HG13 H 14.428 -5.489 -6.777 1.00 . A A . 68 ILE HG13 1 1
1 1065 1 1 90 ILE HG21 H 12.119 -5.623 -8.801 1.00 . A A . 68 ILE HG21 1 1
1 1066 1 1 90 ILE HG22 H 13.550 -6.652 -8.757 1.00 . A A . 68 ILE HG22 1 1
1 1067 1 1 90 ILE HG23 H 11.942 -7.377 -8.733 1.00 . A A . 68 ILE HG23 1 1
1 1068 1 1 90 ILE N N 11.043 -6.284 -4.888 1.00 . A A . 68 ILE N 1 1
1 1069 1 1 90 ILE O O 9.376 -7.271 -7.731 1.00 . A A . 68 ILE O 1 1
1 1070 1 1 91 GLU C C 8.267 -9.698 -6.372 1.00 . A A . 69 GLU C 1 1
1 1071 1 1 91 GLU CA C 9.745 -9.831 -6.717 1.00 . A A . 69 GLU CA 1 1
1 1072 1 1 91 GLU CB C 10.333 -11.060 -6.022 1.00 . A A . 69 GLU CB 1 1
1 1073 1 1 91 GLU CD C 12.125 -11.466 -7.754 1.00 . A A . 69 GLU CD 1 1
1 1074 1 1 91 GLU CG C 11.817 -11.261 -6.287 1.00 . A A . 69 GLU CG 1 1
1 1075 1 1 91 GLU H H 11.152 -8.706 -5.613 1.00 . A A . 69 GLU H 1 1
1 1076 1 1 91 GLU HA H 9.850 -9.944 -7.786 1.00 . A A . 69 GLU HA 1 1
1 1077 1 1 91 GLU HB2 H 10.192 -10.958 -4.957 1.00 . A A . 69 GLU HB2 1 1
1 1078 1 1 91 GLU HB3 H 9.807 -11.938 -6.364 1.00 . A A . 69 GLU HB3 1 1
1 1079 1 1 91 GLU HG2 H 12.352 -10.389 -5.942 1.00 . A A . 69 GLU HG2 1 1
1 1080 1 1 91 GLU HG3 H 12.153 -12.129 -5.738 1.00 . A A . 69 GLU HG3 1 1
1 1081 1 1 91 GLU N N 10.470 -8.637 -6.317 1.00 . A A . 69 GLU N 1 1
1 1082 1 1 91 GLU O O 7.400 -9.977 -7.198 1.00 . A A . 69 GLU O 1 1
1 1083 1 1 91 GLU OE1 O 11.853 -12.566 -8.269 1.00 . A A . 69 GLU OE1 1 1
1 1084 1 1 91 GLU OE2 O 12.650 -10.530 -8.398 1.00 . A A . 69 GLU OE2 1 1
1 1085 1 1 92 ALA C C 5.769 -8.237 -5.559 1.00 . A A . 70 ALA C 1 1
1 1086 1 1 92 ALA CA C 6.629 -9.123 -4.658 1.00 . A A . 70 ALA CA 1 1
1 1087 1 1 92 ALA CB C 6.633 -8.582 -3.237 1.00 . A A . 70 ALA CB 1 1
1 1088 1 1 92 ALA H H 8.739 -8.983 -4.567 1.00 . A A . 70 ALA H 1 1
1 1089 1 1 92 ALA HA H 6.197 -10.114 -4.635 1.00 . A A . 70 ALA HA 1 1
1 1090 1 1 92 ALA HB1 H 7.248 -9.213 -2.614 1.00 . A A . 70 ALA HB1 1 1
1 1091 1 1 92 ALA HB2 H 7.028 -7.577 -3.236 1.00 . A A . 70 ALA HB2 1 1
1 1092 1 1 92 ALA HB3 H 5.623 -8.571 -2.854 1.00 . A A . 70 ALA HB3 1 1
1 1093 1 1 92 ALA N N 7.994 -9.243 -5.154 1.00 . A A . 70 ALA N 1 1
1 1094 1 1 92 ALA O O 4.702 -8.653 -6.015 1.00 . A A . 70 ALA O 1 1
1 1095 1 1 93 ILE C C 5.415 -6.484 -8.088 1.00 . A A . 71 ILE C 1 1
1 1096 1 1 93 ILE CA C 5.480 -6.063 -6.619 1.00 . A A . 71 ILE CA 1 1
1 1097 1 1 93 ILE CB C 6.080 -4.644 -6.511 1.00 . A A . 71 ILE CB 1 1
1 1098 1 1 93 ILE CD1 C 6.891 -2.902 -4.841 1.00 . A A . 71 ILE CD1 1 1
1 1099 1 1 93 ILE CG1 C 6.211 -4.237 -5.042 1.00 . A A . 71 ILE CG1 1 1
1 1100 1 1 93 ILE CG2 C 5.216 -3.637 -7.261 1.00 . A A . 71 ILE CG2 1 1
1 1101 1 1 93 ILE H H 7.133 -6.770 -5.491 1.00 . A A . 71 ILE H 1 1
1 1102 1 1 93 ILE HA H 4.476 -6.035 -6.223 1.00 . A A . 71 ILE HA 1 1
1 1103 1 1 93 ILE HB H 7.060 -4.653 -6.964 1.00 . A A . 71 ILE HB 1 1
1 1104 1 1 93 ILE HD11 H 7.884 -2.937 -5.264 1.00 . A A . 71 ILE HD11 1 1
1 1105 1 1 93 ILE HD12 H 6.318 -2.129 -5.332 1.00 . A A . 71 ILE HD12 1 1
1 1106 1 1 93 ILE HD13 H 6.955 -2.686 -3.785 1.00 . A A . 71 ILE HD13 1 1
1 1107 1 1 93 ILE HG12 H 5.226 -4.175 -4.603 1.00 . A A . 71 ILE HG12 1 1
1 1108 1 1 93 ILE HG13 H 6.787 -4.986 -4.518 1.00 . A A . 71 ILE HG13 1 1
1 1109 1 1 93 ILE HG21 H 4.224 -3.628 -6.836 1.00 . A A . 71 ILE HG21 1 1
1 1110 1 1 93 ILE HG22 H 5.654 -2.653 -7.175 1.00 . A A . 71 ILE HG22 1 1
1 1111 1 1 93 ILE HG23 H 5.160 -3.915 -8.303 1.00 . A A . 71 ILE HG23 1 1
1 1112 1 1 93 ILE N N 6.244 -7.025 -5.830 1.00 . A A . 71 ILE N 1 1
1 1113 1 1 93 ILE O O 4.434 -6.218 -8.779 1.00 . A A . 71 ILE O 1 1
1 1114 1 1 94 LYS C C 5.484 -8.749 -10.164 1.00 . A A . 72 LYS C 1 1
1 1115 1 1 94 LYS CA C 6.506 -7.634 -9.932 1.00 . A A . 72 LYS CA 1 1
1 1116 1 1 94 LYS CB C 7.923 -8.124 -10.247 1.00 . A A . 72 LYS CB 1 1
1 1117 1 1 94 LYS CD C 9.497 -9.311 -11.802 1.00 . A A . 72 LYS CD 1 1
1 1118 1 1 94 LYS CE C 10.142 -9.963 -10.588 1.00 . A A . 72 LYS CE 1 1
1 1119 1 1 94 LYS CG C 8.049 -8.930 -11.530 1.00 . A A . 72 LYS CG 1 1
1 1120 1 1 94 LYS H H 7.223 -7.319 -7.963 1.00 . A A . 72 LYS H 1 1
1 1121 1 1 94 LYS HA H 6.270 -6.805 -10.581 1.00 . A A . 72 LYS HA 1 1
1 1122 1 1 94 LYS HB2 H 8.572 -7.267 -10.327 1.00 . A A . 72 LYS HB2 1 1
1 1123 1 1 94 LYS HB3 H 8.263 -8.742 -9.429 1.00 . A A . 72 LYS HB3 1 1
1 1124 1 1 94 LYS HD2 H 9.527 -10.007 -12.628 1.00 . A A . 72 LYS HD2 1 1
1 1125 1 1 94 LYS HD3 H 10.051 -8.421 -12.059 1.00 . A A . 72 LYS HD3 1 1
1 1126 1 1 94 LYS HE2 H 10.100 -9.271 -9.760 1.00 . A A . 72 LYS HE2 1 1
1 1127 1 1 94 LYS HE3 H 9.588 -10.855 -10.338 1.00 . A A . 72 LYS HE3 1 1
1 1128 1 1 94 LYS HG2 H 7.460 -9.831 -11.439 1.00 . A A . 72 LYS HG2 1 1
1 1129 1 1 94 LYS HG3 H 7.680 -8.337 -12.354 1.00 . A A . 72 LYS HG3 1 1
1 1130 1 1 94 LYS HZ1 H 12.061 -9.542 -11.305 1.00 . A A . 72 LYS HZ1 1 1
1 1131 1 1 94 LYS HZ2 H 12.038 -10.541 -9.931 1.00 . A A . 72 LYS HZ2 1 1
1 1132 1 1 94 LYS HZ3 H 11.610 -11.174 -11.446 1.00 . A A . 72 LYS HZ3 1 1
1 1133 1 1 94 LYS N N 6.458 -7.151 -8.555 1.00 . A A . 72 LYS N 1 1
1 1134 1 1 94 LYS NZ N 11.560 -10.327 -10.836 1.00 . A A . 72 LYS NZ 1 1
1 1135 1 1 94 LYS O O 4.897 -8.857 -11.242 1.00 . A A . 72 LYS O 1 1
1 1136 1 1 95 GLN C C 2.940 -10.376 -8.872 1.00 . A A . 73 GLN C 1 1
1 1137 1 1 95 GLN CA C 4.381 -10.715 -9.257 1.00 . A A . 73 GLN CA 1 1
1 1138 1 1 95 GLN CB C 4.906 -11.860 -8.389 1.00 . A A . 73 GLN CB 1 1
1 1139 1 1 95 GLN CD C 6.905 -13.309 -7.838 1.00 . A A . 73 GLN CD 1 1
1 1140 1 1 95 GLN CG C 6.245 -12.407 -8.861 1.00 . A A . 73 GLN CG 1 1
1 1141 1 1 95 GLN H H 5.725 -9.395 -8.289 1.00 . A A . 73 GLN H 1 1
1 1142 1 1 95 GLN HA H 4.393 -11.032 -10.289 1.00 . A A . 73 GLN HA 1 1
1 1143 1 1 95 GLN HB2 H 5.021 -11.506 -7.375 1.00 . A A . 73 GLN HB2 1 1
1 1144 1 1 95 GLN HB3 H 4.187 -12.666 -8.402 1.00 . A A . 73 GLN HB3 1 1
1 1145 1 1 95 GLN HE21 H 7.738 -14.384 -9.284 1.00 . A A . 73 GLN HE21 1 1
1 1146 1 1 95 GLN HE22 H 8.105 -14.882 -7.669 1.00 . A A . 73 GLN HE22 1 1
1 1147 1 1 95 GLN HG2 H 6.089 -12.974 -9.768 1.00 . A A . 73 GLN HG2 1 1
1 1148 1 1 95 GLN HG3 H 6.905 -11.577 -9.067 1.00 . A A . 73 GLN HG3 1 1
1 1149 1 1 95 GLN N N 5.266 -9.564 -9.141 1.00 . A A . 73 GLN N 1 1
1 1150 1 1 95 GLN NE2 N 7.655 -14.289 -8.309 1.00 . A A . 73 GLN NE2 1 1
1 1151 1 1 95 GLN O O 2.005 -10.737 -9.584 1.00 . A A . 73 GLN O 1 1
1 1152 1 1 95 GLN OE1 O 6.732 -13.135 -6.631 1.00 . A A . 73 GLN OE1 1 1
1 1153 1 1 96 ASN C C 0.908 -8.029 -7.664 1.00 . A A . 74 ASN C 1 1
1 1154 1 1 96 ASN CA C 1.413 -9.404 -7.240 1.00 . A A . 74 ASN CA 1 1
1 1155 1 1 96 ASN CB C 1.387 -9.507 -5.711 1.00 . A A . 74 ASN CB 1 1
1 1156 1 1 96 ASN CG C 1.494 -10.934 -5.213 1.00 . A A . 74 ASN CG 1 1
1 1157 1 1 96 ASN H H 3.542 -9.346 -7.260 1.00 . A A . 74 ASN H 1 1
1 1158 1 1 96 ASN HA H 0.751 -10.154 -7.647 1.00 . A A . 74 ASN HA 1 1
1 1159 1 1 96 ASN HB2 H 2.214 -8.944 -5.308 1.00 . A A . 74 ASN HB2 1 1
1 1160 1 1 96 ASN HB3 H 0.460 -9.086 -5.346 1.00 . A A . 74 ASN HB3 1 1
1 1161 1 1 96 ASN HD21 H 3.471 -10.786 -5.115 1.00 . A A . 74 ASN HD21 1 1
1 1162 1 1 96 ASN HD22 H 2.809 -12.319 -4.644 1.00 . A A . 74 ASN HD22 1 1
1 1163 1 1 96 ASN N N 2.759 -9.680 -7.753 1.00 . A A . 74 ASN N 1 1
1 1164 1 1 96 ASN ND2 N 2.714 -11.389 -4.967 1.00 . A A . 74 ASN ND2 1 1
1 1165 1 1 96 ASN O O -0.293 -7.753 -7.601 1.00 . A A . 74 ASN O 1 1
1 1166 1 1 96 ASN OD1 O 0.486 -11.621 -5.041 1.00 . A A . 74 ASN OD1 1 1
1 1167 1 1 97 GLY C C 1.625 -4.830 -7.325 1.00 . A A . 75 GLY C 1 1
1 1168 1 1 97 GLY CA C 1.440 -5.816 -8.462 1.00 . A A . 75 GLY CA 1 1
1 1169 1 1 97 GLY H H 2.757 -7.442 -8.144 1.00 . A A . 75 GLY H 1 1
1 1170 1 1 97 GLY HA2 H 2.047 -5.503 -9.299 1.00 . A A . 75 GLY HA2 1 1
1 1171 1 1 97 GLY HA3 H 0.403 -5.814 -8.761 1.00 . A A . 75 GLY HA3 1 1
1 1172 1 1 97 GLY N N 1.818 -7.165 -8.083 1.00 . A A . 75 GLY N 1 1
1 1173 1 1 97 GLY O O 1.884 -3.645 -7.548 1.00 . A A . 75 GLY O 1 1
1 1174 1 1 98 TYR C C 2.004 -5.349 -3.711 1.00 . A A . 76 TYR C 1 1
1 1175 1 1 98 TYR CA C 1.649 -4.490 -4.918 1.00 . A A . 76 TYR CA 1 1
1 1176 1 1 98 TYR CB C 0.362 -3.696 -4.649 1.00 . A A . 76 TYR CB 1 1
1 1177 1 1 98 TYR CD1 C -1.269 -5.044 -3.262 1.00 . A A . 76 TYR CD1 1 1
1 1178 1 1 98 TYR CD2 C -1.687 -4.843 -5.597 1.00 . A A . 76 TYR CD2 1 1
1 1179 1 1 98 TYR CE1 C -2.412 -5.808 -3.118 1.00 . A A . 76 TYR CE1 1 1
1 1180 1 1 98 TYR CE2 C -2.830 -5.609 -5.462 1.00 . A A . 76 TYR CE2 1 1
1 1181 1 1 98 TYR CG C -0.886 -4.548 -4.500 1.00 . A A . 76 TYR CG 1 1
1 1182 1 1 98 TYR CZ C -3.187 -6.088 -4.221 1.00 . A A . 76 TYR CZ 1 1
1 1183 1 1 98 TYR H H 1.302 -6.276 -5.989 1.00 . A A . 76 TYR H 1 1
1 1184 1 1 98 TYR HA H 2.457 -3.798 -5.101 1.00 . A A . 76 TYR HA 1 1
1 1185 1 1 98 TYR HB2 H 0.483 -3.133 -3.736 1.00 . A A . 76 TYR HB2 1 1
1 1186 1 1 98 TYR HB3 H 0.199 -3.009 -5.467 1.00 . A A . 76 TYR HB3 1 1
1 1187 1 1 98 TYR HD1 H -0.659 -4.825 -2.398 1.00 . A A . 76 TYR HD1 1 1
1 1188 1 1 98 TYR HD2 H -1.403 -4.466 -6.570 1.00 . A A . 76 TYR HD2 1 1
1 1189 1 1 98 TYR HE1 H -2.691 -6.182 -2.146 1.00 . A A . 76 TYR HE1 1 1
1 1190 1 1 98 TYR HE2 H -3.438 -5.827 -6.327 1.00 . A A . 76 TYR HE2 1 1
1 1191 1 1 98 TYR HH H -4.439 -7.416 -4.855 1.00 . A A . 76 TYR HH 1 1
1 1192 1 1 98 TYR N N 1.499 -5.323 -6.101 1.00 . A A . 76 TYR N 1 1
1 1193 1 1 98 TYR O O 1.757 -6.556 -3.705 1.00 . A A . 76 TYR O 1 1
1 1194 1 1 98 TYR OH O -4.329 -6.844 -4.077 1.00 . A A . 76 TYR OH 1 1
1 1195 1 1 99 PHE C C 2.658 -4.546 -0.263 1.00 . A A . 77 PHE C 1 1
1 1196 1 1 99 PHE CA C 2.951 -5.423 -1.473 1.00 . A A . 77 PHE CA 1 1
1 1197 1 1 99 PHE CB C 4.433 -5.816 -1.494 1.00 . A A . 77 PHE CB 1 1
1 1198 1 1 99 PHE CD1 C 4.553 -7.878 -0.066 1.00 . A A . 77 PHE CD1 1 1
1 1199 1 1 99 PHE CD2 C 5.645 -5.903 0.705 1.00 . A A . 77 PHE CD2 1 1
1 1200 1 1 99 PHE CE1 C 4.965 -8.551 1.068 1.00 . A A . 77 PHE CE1 1 1
1 1201 1 1 99 PHE CE2 C 6.060 -6.571 1.841 1.00 . A A . 77 PHE CE2 1 1
1 1202 1 1 99 PHE CG C 4.886 -6.546 -0.260 1.00 . A A . 77 PHE CG 1 1
1 1203 1 1 99 PHE CZ C 5.721 -7.898 2.022 1.00 . A A . 77 PHE CZ 1 1
1 1204 1 1 99 PHE H H 2.805 -3.770 -2.783 1.00 . A A . 77 PHE H 1 1
1 1205 1 1 99 PHE HA H 2.350 -6.318 -1.411 1.00 . A A . 77 PHE HA 1 1
1 1206 1 1 99 PHE HB2 H 4.615 -6.456 -2.344 1.00 . A A . 77 PHE HB2 1 1
1 1207 1 1 99 PHE HB3 H 5.032 -4.922 -1.591 1.00 . A A . 77 PHE HB3 1 1
1 1208 1 1 99 PHE HD1 H 3.962 -8.390 -0.811 1.00 . A A . 77 PHE HD1 1 1
1 1209 1 1 99 PHE HD2 H 5.912 -4.866 0.563 1.00 . A A . 77 PHE HD2 1 1
1 1210 1 1 99 PHE HE1 H 4.699 -9.589 1.208 1.00 . A A . 77 PHE HE1 1 1
1 1211 1 1 99 PHE HE2 H 6.651 -6.057 2.584 1.00 . A A . 77 PHE HE2 1 1
1 1212 1 1 99 PHE HZ H 6.043 -8.422 2.908 1.00 . A A . 77 PHE HZ 1 1
1 1213 1 1 99 PHE N N 2.595 -4.728 -2.701 1.00 . A A . 77 PHE N 1 1
1 1214 1 1 99 PHE O O 3.154 -3.427 -0.165 1.00 . A A . 77 PHE O 1 1
1 1215 1 1 100 ILE C C 2.389 -4.808 3.014 1.00 . A A . 78 ILE C 1 1
1 1216 1 1 100 ILE CA C 1.514 -4.321 1.864 1.00 . A A . 78 ILE CA 1 1
1 1217 1 1 100 ILE CB C 0.020 -4.474 2.257 1.00 . A A . 78 ILE CB 1 1
1 1218 1 1 100 ILE CD1 C -1.042 -4.174 -0.051 1.00 . A A . 78 ILE CD1 1 1
1 1219 1 1 100 ILE CG1 C -0.884 -3.630 1.350 1.00 . A A . 78 ILE CG1 1 1
1 1220 1 1 100 ILE CG2 C -0.204 -4.088 3.711 1.00 . A A . 78 ILE CG2 1 1
1 1221 1 1 100 ILE H H 1.438 -5.931 0.494 1.00 . A A . 78 ILE H 1 1
1 1222 1 1 100 ILE HA H 1.716 -3.274 1.690 1.00 . A A . 78 ILE HA 1 1
1 1223 1 1 100 ILE HB H -0.249 -5.513 2.146 1.00 . A A . 78 ILE HB 1 1
1 1224 1 1 100 ILE HD11 H -0.074 -4.231 -0.525 1.00 . A A . 78 ILE HD11 1 1
1 1225 1 1 100 ILE HD12 H -1.480 -5.159 -0.006 1.00 . A A . 78 ILE HD12 1 1
1 1226 1 1 100 ILE HD13 H -1.685 -3.520 -0.620 1.00 . A A . 78 ILE HD13 1 1
1 1227 1 1 100 ILE HG12 H -1.868 -3.571 1.792 1.00 . A A . 78 ILE HG12 1 1
1 1228 1 1 100 ILE HG13 H -0.472 -2.635 1.274 1.00 . A A . 78 ILE HG13 1 1
1 1229 1 1 100 ILE HG21 H 0.397 -4.721 4.347 1.00 . A A . 78 ILE HG21 1 1
1 1230 1 1 100 ILE HG22 H 0.079 -3.056 3.858 1.00 . A A . 78 ILE HG22 1 1
1 1231 1 1 100 ILE HG23 H -1.248 -4.215 3.958 1.00 . A A . 78 ILE HG23 1 1
1 1232 1 1 100 ILE N N 1.836 -5.048 0.644 1.00 . A A . 78 ILE N 1 1
1 1233 1 1 100 ILE O O 2.511 -6.012 3.243 1.00 . A A . 78 ILE O 1 1
1 1234 1 1 101 TYR C C 3.081 -3.752 6.158 1.00 . A A . 79 TYR C 1 1
1 1235 1 1 101 TYR CA C 3.798 -4.207 4.891 1.00 . A A . 79 TYR CA 1 1
1 1236 1 1 101 TYR CB C 5.182 -3.556 4.804 1.00 . A A . 79 TYR CB 1 1
1 1237 1 1 101 TYR CD1 C 6.714 -4.999 6.202 1.00 . A A . 79 TYR CD1 1 1
1 1238 1 1 101 TYR CD2 C 6.174 -2.820 7.006 1.00 . A A . 79 TYR CD2 1 1
1 1239 1 1 101 TYR CE1 C 7.491 -5.223 7.323 1.00 . A A . 79 TYR CE1 1 1
1 1240 1 1 101 TYR CE2 C 6.947 -3.038 8.129 1.00 . A A . 79 TYR CE2 1 1
1 1241 1 1 101 TYR CG C 6.043 -3.795 6.026 1.00 . A A . 79 TYR CG 1 1
1 1242 1 1 101 TYR CZ C 7.604 -4.238 8.282 1.00 . A A . 79 TYR CZ 1 1
1 1243 1 1 101 TYR H H 2.925 -2.930 3.449 1.00 . A A . 79 TYR H 1 1
1 1244 1 1 101 TYR HA H 3.912 -5.280 4.920 1.00 . A A . 79 TYR HA 1 1
1 1245 1 1 101 TYR HB2 H 5.705 -3.954 3.947 1.00 . A A . 79 TYR HB2 1 1
1 1246 1 1 101 TYR HB3 H 5.064 -2.489 4.683 1.00 . A A . 79 TYR HB3 1 1
1 1247 1 1 101 TYR HD1 H 6.624 -5.767 5.449 1.00 . A A . 79 TYR HD1 1 1
1 1248 1 1 101 TYR HD2 H 5.659 -1.879 6.883 1.00 . A A . 79 TYR HD2 1 1
1 1249 1 1 101 TYR HE1 H 8.006 -6.163 7.443 1.00 . A A . 79 TYR HE1 1 1
1 1250 1 1 101 TYR HE2 H 7.036 -2.268 8.880 1.00 . A A . 79 TYR HE2 1 1
1 1251 1 1 101 TYR HH H 9.262 -4.738 9.126 1.00 . A A . 79 TYR HH 1 1
1 1252 1 1 101 TYR N N 3.005 -3.873 3.720 1.00 . A A . 79 TYR N 1 1
1 1253 1 1 101 TYR O O 2.582 -2.629 6.228 1.00 . A A . 79 TYR O 1 1
1 1254 1 1 101 TYR OH O 8.376 -4.456 9.400 1.00 . A A . 79 TYR OH 1 1
1 1255 1 1 102 LYS C C 3.360 -3.399 9.242 1.00 . A A . 80 LYS C 1 1
1 1256 1 1 102 LYS CA C 2.410 -4.277 8.434 1.00 . A A . 80 LYS CA 1 1
1 1257 1 1 102 LYS CB C 2.054 -5.528 9.252 1.00 . A A . 80 LYS CB 1 1
1 1258 1 1 102 LYS CD C 0.817 -6.798 7.437 1.00 . A A . 80 LYS CD 1 1
1 1259 1 1 102 LYS CE C -0.127 -7.983 7.273 1.00 . A A . 80 LYS CE 1 1
1 1260 1 1 102 LYS CG C 0.760 -6.231 8.847 1.00 . A A . 80 LYS CG 1 1
1 1261 1 1 102 LYS H H 3.396 -5.530 7.029 1.00 . A A . 80 LYS H 1 1
1 1262 1 1 102 LYS HA H 1.509 -3.718 8.232 1.00 . A A . 80 LYS HA 1 1
1 1263 1 1 102 LYS HB2 H 2.859 -6.240 9.158 1.00 . A A . 80 LYS HB2 1 1
1 1264 1 1 102 LYS HB3 H 1.967 -5.242 10.291 1.00 . A A . 80 LYS HB3 1 1
1 1265 1 1 102 LYS HD2 H 0.533 -6.026 6.737 1.00 . A A . 80 LYS HD2 1 1
1 1266 1 1 102 LYS HD3 H 1.827 -7.122 7.230 1.00 . A A . 80 LYS HD3 1 1
1 1267 1 1 102 LYS HE2 H -0.135 -8.277 6.235 1.00 . A A . 80 LYS HE2 1 1
1 1268 1 1 102 LYS HE3 H 0.242 -8.802 7.873 1.00 . A A . 80 LYS HE3 1 1
1 1269 1 1 102 LYS HG2 H 0.576 -7.041 9.537 1.00 . A A . 80 LYS HG2 1 1
1 1270 1 1 102 LYS HG3 H -0.052 -5.521 8.905 1.00 . A A . 80 LYS HG3 1 1
1 1271 1 1 102 LYS HZ1 H -2.132 -8.506 7.573 1.00 . A A . 80 LYS HZ1 1 1
1 1272 1 1 102 LYS HZ2 H -1.543 -7.387 8.696 1.00 . A A . 80 LYS HZ2 1 1
1 1273 1 1 102 LYS HZ3 H -1.902 -6.894 7.121 1.00 . A A . 80 LYS HZ3 1 1
1 1274 1 1 102 LYS N N 3.016 -4.627 7.155 1.00 . A A . 80 LYS N 1 1
1 1275 1 1 102 LYS NZ N -1.519 -7.668 7.694 1.00 . A A . 80 LYS NZ 1 1
1 1276 1 1 102 LYS O O 4.175 -3.901 10.018 1.00 . A A . 80 LYS O 1 1
1 1277 1 1 103 MET C C 3.712 -1.116 11.223 1.00 . A A . 81 MET C 1 1
1 1278 1 1 103 MET CA C 4.107 -1.143 9.751 1.00 . A A . 81 MET CA 1 1
1 1279 1 1 103 MET CB C 3.975 0.256 9.144 1.00 . A A . 81 MET CB 1 1
1 1280 1 1 103 MET CE C 4.951 2.733 7.456 1.00 . A A . 81 MET CE 1 1
1 1281 1 1 103 MET CG C 4.841 1.304 9.827 1.00 . A A . 81 MET CG 1 1
1 1282 1 1 103 MET H H 2.650 -1.761 8.347 1.00 . A A . 81 MET H 1 1
1 1283 1 1 103 MET HA H 5.133 -1.468 9.671 1.00 . A A . 81 MET HA 1 1
1 1284 1 1 103 MET HB2 H 4.257 0.211 8.103 1.00 . A A . 81 MET HB2 1 1
1 1285 1 1 103 MET HB3 H 2.945 0.570 9.216 1.00 . A A . 81 MET HB3 1 1
1 1286 1 1 103 MET HE1 H 5.977 2.404 7.360 1.00 . A A . 81 MET HE1 1 1
1 1287 1 1 103 MET HE2 H 4.823 3.667 6.928 1.00 . A A . 81 MET HE2 1 1
1 1288 1 1 103 MET HE3 H 4.294 1.988 7.033 1.00 . A A . 81 MET HE3 1 1
1 1289 1 1 103 MET HG2 H 4.622 1.298 10.884 1.00 . A A . 81 MET HG2 1 1
1 1290 1 1 103 MET HG3 H 5.880 1.047 9.677 1.00 . A A . 81 MET HG3 1 1
1 1291 1 1 103 MET N N 3.277 -2.093 9.024 1.00 . A A . 81 MET N 1 1
1 1292 1 1 103 MET O O 4.492 -1.504 12.096 1.00 . A A . 81 MET O 1 1
1 1293 1 1 103 MET SD S 4.557 2.965 9.187 1.00 . A A . 81 MET SD 1 1
1 1294 1 1 104 GLU C C 1.069 -1.843 13.071 1.00 . A A . 82 GLU C 1 1
1 1295 1 1 104 GLU CA C 1.981 -0.645 12.849 1.00 . A A . 82 GLU CA 1 1
1 1296 1 1 104 GLU CB C 1.228 0.658 13.121 1.00 . A A . 82 GLU CB 1 1
1 1297 1 1 104 GLU CD C 1.476 0.555 15.638 1.00 . A A . 82 GLU CD 1 1
1 1298 1 1 104 GLU CG C 1.687 1.375 14.382 1.00 . A A . 82 GLU CG 1 1
1 1299 1 1 104 GLU H H 1.929 -0.339 10.758 1.00 . A A . 82 GLU H 1 1
1 1300 1 1 104 GLU HA H 2.821 -0.716 13.524 1.00 . A A . 82 GLU HA 1 1
1 1301 1 1 104 GLU HB2 H 1.368 1.324 12.282 1.00 . A A . 82 GLU HB2 1 1
1 1302 1 1 104 GLU HB3 H 0.175 0.437 13.221 1.00 . A A . 82 GLU HB3 1 1
1 1303 1 1 104 GLU HG2 H 2.740 1.594 14.290 1.00 . A A . 82 GLU HG2 1 1
1 1304 1 1 104 GLU HG3 H 1.135 2.299 14.475 1.00 . A A . 82 GLU HG3 1 1
1 1305 1 1 104 GLU N N 2.496 -0.666 11.493 1.00 . A A . 82 GLU N 1 1
1 1306 1 1 104 GLU O O 0.495 -2.381 12.121 1.00 . A A . 82 GLU O 1 1
1 1307 1 1 104 GLU OE1 O 2.254 -0.394 15.877 1.00 . A A . 82 GLU OE1 1 1
1 1308 1 1 104 GLU OE2 O 0.533 0.855 16.394 1.00 . A A . 82 GLU OE2 1 1
1 1309 1 1 105 GLY C C 1.002 -4.688 14.556 1.00 . A A . 83 GLY C 1 1
1 1310 1 1 105 GLY CA C 0.162 -3.435 14.634 1.00 . A A . 83 GLY CA 1 1
1 1311 1 1 105 GLY H H 1.381 -1.747 15.045 1.00 . A A . 83 GLY H 1 1
1 1312 1 1 105 GLY HA2 H -0.240 -3.337 15.632 1.00 . A A . 83 GLY HA2 1 1
1 1313 1 1 105 GLY HA3 H -0.654 -3.514 13.930 1.00 . A A . 83 GLY HA3 1 1
1 1314 1 1 105 GLY N N 0.942 -2.256 14.321 1.00 . A A . 83 GLY N 1 1
1 1315 1 1 105 GLY O O 0.483 -5.803 14.566 1.00 . A A . 83 GLY O 1 1
1 1316 1 1 106 CYS C C 3.559 -6.176 15.752 1.00 . A A . 84 CYS C 1 1
1 1317 1 1 106 CYS CA C 3.249 -5.601 14.375 1.00 . A A . 84 CYS CA 1 1
1 1318 1 1 106 CYS CB C 4.527 -5.137 13.678 1.00 . A A . 84 CYS CB 1 1
1 1319 1 1 106 CYS H H 2.658 -3.579 14.475 1.00 . A A . 84 CYS H 1 1
1 1320 1 1 106 CYS HA H 2.785 -6.371 13.776 1.00 . A A . 84 CYS HA 1 1
1 1321 1 1 106 CYS HB2 H 5.306 -5.866 13.850 1.00 . A A . 84 CYS HB2 1 1
1 1322 1 1 106 CYS HB3 H 4.343 -5.059 12.617 1.00 . A A . 84 CYS HB3 1 1
1 1323 1 1 106 CYS HG H 4.869 -2.634 13.310 1.00 . A A . 84 CYS HG 1 1
1 1324 1 1 106 CYS N N 2.312 -4.495 14.473 1.00 . A A . 84 CYS N 1 1
1 1325 1 1 106 CYS O O 3.602 -7.394 15.927 1.00 . A A . 84 CYS O 1 1
1 1326 1 1 106 CYS SG S 5.141 -3.534 14.249 1.00 . A A . 84 CYS SG 1 1
1 1327 1 1 107 ASN C C 3.854 -4.548 19.044 1.00 . A A . 85 ASN C 1 1
1 1328 1 1 107 ASN CA C 4.045 -5.716 18.092 1.00 . A A . 85 ASN CA 1 1
1 1329 1 1 107 ASN CB C 5.468 -6.273 18.232 1.00 . A A . 85 ASN CB 1 1
1 1330 1 1 107 ASN CG C 6.556 -5.225 18.059 1.00 . A A . 85 ASN CG 1 1
1 1331 1 1 107 ASN H H 3.727 -4.339 16.523 1.00 . A A . 85 ASN H 1 1
1 1332 1 1 107 ASN HA H 3.337 -6.490 18.349 1.00 . A A . 85 ASN HA 1 1
1 1333 1 1 107 ASN HB2 H 5.578 -6.710 19.213 1.00 . A A . 85 ASN HB2 1 1
1 1334 1 1 107 ASN HB3 H 5.617 -7.042 17.487 1.00 . A A . 85 ASN HB3 1 1
1 1335 1 1 107 ASN HD21 H 7.694 -6.178 19.383 1.00 . A A . 85 ASN HD21 1 1
1 1336 1 1 107 ASN HD22 H 8.375 -4.740 18.693 1.00 . A A . 85 ASN HD22 1 1
1 1337 1 1 107 ASN N N 3.766 -5.298 16.725 1.00 . A A . 85 ASN N 1 1
1 1338 1 1 107 ASN ND2 N 7.651 -5.396 18.783 1.00 . A A . 85 ASN ND2 1 1
1 1339 1 1 107 ASN O O 3.717 -3.405 18.557 1.00 . A A . 85 ASN O 1 1
1 1340 1 1 107 ASN OD1 O 6.422 -4.274 17.287 1.00 . A A . 85 ASN OD1 1 1
2 1341 1 1 23 MET C C 13.227 1.405 -8.609 1.00 . A A . 1 MET C 1 1
2 1342 1 1 23 MET CA C 13.115 1.088 -10.091 1.00 . A A . 1 MET CA 1 1
2 1343 1 1 23 MET CB C 12.959 -0.427 -10.295 1.00 . A A . 1 MET CB 1 1
2 1344 1 1 23 MET CE C 9.246 -1.358 -8.598 1.00 . A A . 1 MET CE 1 1
2 1345 1 1 23 MET CG C 11.535 -0.944 -10.101 1.00 . A A . 1 MET CG 1 1
2 1346 1 1 23 MET H H 15.158 1.058 -10.485 1.00 . A A . 1 MET H 1 1
2 1347 1 1 23 MET HA H 12.248 1.590 -10.491 1.00 . A A . 1 MET HA 1 1
2 1348 1 1 23 MET HB2 H 13.273 -0.676 -11.298 1.00 . A A . 1 MET HB2 1 1
2 1349 1 1 23 MET HB3 H 13.600 -0.937 -9.592 1.00 . A A . 1 MET HB3 1 1
2 1350 1 1 23 MET HE1 H 8.728 -1.272 -7.654 1.00 . A A . 1 MET HE1 1 1
2 1351 1 1 23 MET HE2 H 9.299 -2.397 -8.889 1.00 . A A . 1 MET HE2 1 1
2 1352 1 1 23 MET HE3 H 8.714 -0.800 -9.354 1.00 . A A . 1 MET HE3 1 1
2 1353 1 1 23 MET HG2 H 10.885 -0.427 -10.792 1.00 . A A . 1 MET HG2 1 1
2 1354 1 1 23 MET HG3 H 11.522 -2.002 -10.324 1.00 . A A . 1 MET HG3 1 1
2 1355 1 1 23 MET N N 14.313 1.584 -10.800 1.00 . A A . 1 MET N 1 1
2 1356 1 1 23 MET O O 14.150 0.954 -7.929 1.00 . A A . 1 MET O 1 1
2 1357 1 1 23 MET SD S 10.903 -0.703 -8.429 1.00 . A A . 1 MET SD 1 1
2 1358 1 1 24 GLN C C 10.779 2.435 -6.256 1.00 . A A . 2 GLN C 1 1
2 1359 1 1 24 GLN CA C 12.221 2.557 -6.725 1.00 . A A . 2 GLN CA 1 1
2 1360 1 1 24 GLN CB C 12.764 3.977 -6.483 1.00 . A A . 2 GLN CB 1 1
2 1361 1 1 24 GLN CD C 12.621 5.080 -8.777 1.00 . A A . 2 GLN CD 1 1
2 1362 1 1 24 GLN CG C 12.126 5.070 -7.339 1.00 . A A . 2 GLN CG 1 1
2 1363 1 1 24 GLN H H 11.612 2.562 -8.737 1.00 . A A . 2 GLN H 1 1
2 1364 1 1 24 GLN HA H 12.824 1.848 -6.174 1.00 . A A . 2 GLN HA 1 1
2 1365 1 1 24 GLN HB2 H 12.605 4.233 -5.447 1.00 . A A . 2 GLN HB2 1 1
2 1366 1 1 24 GLN HB3 H 13.828 3.975 -6.679 1.00 . A A . 2 GLN HB3 1 1
2 1367 1 1 24 GLN HE21 H 14.117 6.293 -8.284 1.00 . A A . 2 GLN HE21 1 1
2 1368 1 1 24 GLN HE22 H 14.038 5.822 -9.948 1.00 . A A . 2 GLN HE22 1 1
2 1369 1 1 24 GLN HG2 H 11.058 4.920 -7.347 1.00 . A A . 2 GLN HG2 1 1
2 1370 1 1 24 GLN HG3 H 12.346 6.030 -6.893 1.00 . A A . 2 GLN HG3 1 1
2 1371 1 1 24 GLN N N 12.292 2.201 -8.126 1.00 . A A . 2 GLN N 1 1
2 1372 1 1 24 GLN NE2 N 13.699 5.804 -9.029 1.00 . A A . 2 GLN NE2 1 1
2 1373 1 1 24 GLN O O 9.848 2.695 -7.020 1.00 . A A . 2 GLN O 1 1
2 1374 1 1 24 GLN OE1 O 12.039 4.442 -9.657 1.00 . A A . 2 GLN OE1 1 1
2 1375 1 1 25 ILE C C 8.544 3.040 -4.114 1.00 . A A . 3 ILE C 1 1
2 1376 1 1 25 ILE CA C 9.253 1.762 -4.511 1.00 . A A . 3 ILE CA 1 1
2 1377 1 1 25 ILE CB C 9.246 0.779 -3.322 1.00 . A A . 3 ILE CB 1 1
2 1378 1 1 25 ILE CD1 C 10.331 0.250 -1.073 1.00 . A A . 3 ILE CD1 1 1
2 1379 1 1 25 ILE CG1 C 10.291 1.173 -2.273 1.00 . A A . 3 ILE CG1 1 1
2 1380 1 1 25 ILE CG2 C 9.480 -0.635 -3.820 1.00 . A A . 3 ILE CG2 1 1
2 1381 1 1 25 ILE H H 11.361 1.922 -4.415 1.00 . A A . 3 ILE H 1 1
2 1382 1 1 25 ILE HA H 8.694 1.306 -5.316 1.00 . A A . 3 ILE HA 1 1
2 1383 1 1 25 ILE HB H 8.266 0.810 -2.871 1.00 . A A . 3 ILE HB 1 1
2 1384 1 1 25 ILE HD11 H 11.093 0.586 -0.385 1.00 . A A . 3 ILE HD11 1 1
2 1385 1 1 25 ILE HD12 H 9.371 0.259 -0.579 1.00 . A A . 3 ILE HD12 1 1
2 1386 1 1 25 ILE HD13 H 10.558 -0.754 -1.400 1.00 . A A . 3 ILE HD13 1 1
2 1387 1 1 25 ILE HG12 H 11.270 1.163 -2.729 1.00 . A A . 3 ILE HG12 1 1
2 1388 1 1 25 ILE HG13 H 10.075 2.170 -1.918 1.00 . A A . 3 ILE HG13 1 1
2 1389 1 1 25 ILE HG21 H 10.430 -0.681 -4.332 1.00 . A A . 3 ILE HG21 1 1
2 1390 1 1 25 ILE HG22 H 9.488 -1.315 -2.982 1.00 . A A . 3 ILE HG22 1 1
2 1391 1 1 25 ILE HG23 H 8.690 -0.910 -4.501 1.00 . A A . 3 ILE HG23 1 1
2 1392 1 1 25 ILE N N 10.589 2.025 -5.013 1.00 . A A . 3 ILE N 1 1
2 1393 1 1 25 ILE O O 9.096 3.895 -3.415 1.00 . A A . 3 ILE O 1 1
2 1394 1 1 26 HIS C C 5.711 3.916 -2.981 1.00 . A A . 4 HIS C 1 1
2 1395 1 1 26 HIS CA C 6.483 4.290 -4.234 1.00 . A A . 4 HIS CA 1 1
2 1396 1 1 26 HIS CB C 5.536 4.645 -5.392 1.00 . A A . 4 HIS CB 1 1
2 1397 1 1 26 HIS CD2 C 6.920 3.981 -7.492 1.00 . A A . 4 HIS CD2 1 1
2 1398 1 1 26 HIS CE1 C 6.999 5.933 -8.470 1.00 . A A . 4 HIS CE1 1 1
2 1399 1 1 26 HIS CG C 6.244 4.853 -6.704 1.00 . A A . 4 HIS CG 1 1
2 1400 1 1 26 HIS H H 6.960 2.466 -5.172 1.00 . A A . 4 HIS H 1 1
2 1401 1 1 26 HIS HA H 7.123 5.133 -4.017 1.00 . A A . 4 HIS HA 1 1
2 1402 1 1 26 HIS HB2 H 4.822 3.845 -5.523 1.00 . A A . 4 HIS HB2 1 1
2 1403 1 1 26 HIS HB3 H 5.009 5.555 -5.149 1.00 . A A . 4 HIS HB3 1 1
2 1404 1 1 26 HIS HD1 H 5.917 6.920 -7.032 1.00 . A A . 4 HIS HD1 1 1
2 1405 1 1 26 HIS HD2 H 7.072 2.929 -7.296 1.00 . A A . 4 HIS HD2 1 1
2 1406 1 1 26 HIS HE1 H 7.212 6.720 -9.180 1.00 . A A . 4 HIS HE1 1 1
2 1407 1 1 26 HIS HE2 H 8.019 4.331 -9.250 1.00 . A A . 4 HIS HE2 1 1
2 1408 1 1 26 HIS N N 7.320 3.166 -4.583 1.00 . A A . 4 HIS N 1 1
2 1409 1 1 26 HIS ND1 N 6.313 6.069 -7.349 1.00 . A A . 4 HIS ND1 1 1
2 1410 1 1 26 HIS NE2 N 7.377 4.678 -8.578 1.00 . A A . 4 HIS NE2 1 1
2 1411 1 1 26 HIS O O 4.810 3.074 -3.024 1.00 . A A . 4 HIS O 1 1
2 1412 1 1 27 VAL C C 4.322 4.886 -0.231 1.00 . A A . 5 VAL C 1 1
2 1413 1 1 27 VAL CA C 5.596 4.124 -0.556 1.00 . A A . 5 VAL CA 1 1
2 1414 1 1 27 VAL CB C 6.636 4.400 0.551 1.00 . A A . 5 VAL CB 1 1
2 1415 1 1 27 VAL CG1 C 6.139 3.899 1.898 1.00 . A A . 5 VAL CG1 1 1
2 1416 1 1 27 VAL CG2 C 7.976 3.773 0.199 1.00 . A A . 5 VAL CG2 1 1
2 1417 1 1 27 VAL H H 6.784 5.220 -1.916 1.00 . A A . 5 VAL H 1 1
2 1418 1 1 27 VAL HA H 5.384 3.064 -0.570 1.00 . A A . 5 VAL HA 1 1
2 1419 1 1 27 VAL HB H 6.774 5.469 0.624 1.00 . A A . 5 VAL HB 1 1
2 1420 1 1 27 VAL HG11 H 6.886 4.094 2.653 1.00 . A A . 5 VAL HG11 1 1
2 1421 1 1 27 VAL HG12 H 5.224 4.410 2.157 1.00 . A A . 5 VAL HG12 1 1
2 1422 1 1 27 VAL HG13 H 5.954 2.836 1.841 1.00 . A A . 5 VAL HG13 1 1
2 1423 1 1 27 VAL HG21 H 7.860 2.704 0.104 1.00 . A A . 5 VAL HG21 1 1
2 1424 1 1 27 VAL HG22 H 8.330 4.180 -0.737 1.00 . A A . 5 VAL HG22 1 1
2 1425 1 1 27 VAL HG23 H 8.692 3.990 0.978 1.00 . A A . 5 VAL HG23 1 1
2 1426 1 1 27 VAL N N 6.116 4.502 -1.863 1.00 . A A . 5 VAL N 1 1
2 1427 1 1 27 VAL O O 4.321 6.118 -0.183 1.00 . A A . 5 VAL O 1 1
2 1428 1 1 28 TYR C C 1.685 4.510 1.840 1.00 . A A . 6 TYR C 1 1
2 1429 1 1 28 TYR CA C 1.984 4.768 0.373 1.00 . A A . 6 TYR CA 1 1
2 1430 1 1 28 TYR CB C 0.844 4.271 -0.513 1.00 . A A . 6 TYR CB 1 1
2 1431 1 1 28 TYR CD1 C 1.695 3.934 -2.858 1.00 . A A . 6 TYR CD1 1 1
2 1432 1 1 28 TYR CD2 C 0.455 5.912 -2.384 1.00 . A A . 6 TYR CD2 1 1
2 1433 1 1 28 TYR CE1 C 1.855 4.343 -4.164 1.00 . A A . 6 TYR CE1 1 1
2 1434 1 1 28 TYR CE2 C 0.608 6.325 -3.692 1.00 . A A . 6 TYR CE2 1 1
2 1435 1 1 28 TYR CG C 0.994 4.710 -1.947 1.00 . A A . 6 TYR CG 1 1
2 1436 1 1 28 TYR CZ C 1.311 5.537 -4.575 1.00 . A A . 6 TYR CZ 1 1
2 1437 1 1 28 TYR H H 3.290 3.178 -0.122 1.00 . A A . 6 TYR H 1 1
2 1438 1 1 28 TYR HA H 2.089 5.834 0.232 1.00 . A A . 6 TYR HA 1 1
2 1439 1 1 28 TYR HB2 H 0.822 3.193 -0.494 1.00 . A A . 6 TYR HB2 1 1
2 1440 1 1 28 TYR HB3 H -0.093 4.657 -0.140 1.00 . A A . 6 TYR HB3 1 1
2 1441 1 1 28 TYR HD1 H 2.120 2.996 -2.532 1.00 . A A . 6 TYR HD1 1 1
2 1442 1 1 28 TYR HD2 H -0.095 6.527 -1.687 1.00 . A A . 6 TYR HD2 1 1
2 1443 1 1 28 TYR HE1 H 2.404 3.725 -4.859 1.00 . A A . 6 TYR HE1 1 1
2 1444 1 1 28 TYR HE2 H 0.180 7.263 -4.016 1.00 . A A . 6 TYR HE2 1 1
2 1445 1 1 28 TYR HH H 1.359 5.185 -6.463 1.00 . A A . 6 TYR HH 1 1
2 1446 1 1 28 TYR N N 3.242 4.156 -0.013 1.00 . A A . 6 TYR N 1 1
2 1447 1 1 28 TYR O O 1.490 3.371 2.268 1.00 . A A . 6 TYR O 1 1
2 1448 1 1 28 TYR OH O 1.476 5.945 -5.875 1.00 . A A . 6 TYR OH 1 1
2 1449 1 1 29 ASP C C -0.123 5.450 4.227 1.00 . A A . 7 ASP C 1 1
2 1450 1 1 29 ASP CA C 1.378 5.561 4.016 1.00 . A A . 7 ASP CA 1 1
2 1451 1 1 29 ASP CB C 1.925 6.834 4.665 1.00 . A A . 7 ASP CB 1 1
2 1452 1 1 29 ASP CG C 1.536 6.986 6.118 1.00 . A A . 7 ASP CG 1 1
2 1453 1 1 29 ASP H H 1.814 6.462 2.168 1.00 . A A . 7 ASP H 1 1
2 1454 1 1 29 ASP HA H 1.866 4.698 4.444 1.00 . A A . 7 ASP HA 1 1
2 1455 1 1 29 ASP HB2 H 3.002 6.823 4.604 1.00 . A A . 7 ASP HB2 1 1
2 1456 1 1 29 ASP HB3 H 1.551 7.692 4.122 1.00 . A A . 7 ASP HB3 1 1
2 1457 1 1 29 ASP N N 1.663 5.592 2.595 1.00 . A A . 7 ASP N 1 1
2 1458 1 1 29 ASP O O -0.854 6.428 4.060 1.00 . A A . 7 ASP O 1 1
2 1459 1 1 29 ASP OD1 O 2.060 6.233 6.960 1.00 . A A . 7 ASP OD1 1 1
2 1460 1 1 29 ASP OD2 O 0.735 7.893 6.425 1.00 . A A . 7 ASP OD2 1 1
2 1461 1 1 30 THR C C -2.460 3.820 6.085 1.00 . A A . 8 THR C 1 1
2 1462 1 1 30 THR CA C -2.007 3.992 4.637 1.00 . A A . 8 THR CA 1 1
2 1463 1 1 30 THR CB C -2.378 2.730 3.836 1.00 . A A . 8 THR CB 1 1
2 1464 1 1 30 THR CG2 C -3.887 2.619 3.663 1.00 . A A . 8 THR CG2 1 1
2 1465 1 1 30 THR H H 0.054 3.529 4.746 1.00 . A A . 8 THR H 1 1
2 1466 1 1 30 THR HA H -2.528 4.833 4.204 1.00 . A A . 8 THR HA 1 1
2 1467 1 1 30 THR HB H -2.025 1.862 4.376 1.00 . A A . 8 THR HB 1 1
2 1468 1 1 30 THR HG1 H -0.835 3.053 2.648 1.00 . A A . 8 THR HG1 1 1
2 1469 1 1 30 THR HG21 H -4.358 2.571 4.635 1.00 . A A . 8 THR HG21 1 1
2 1470 1 1 30 THR HG22 H -4.253 3.483 3.129 1.00 . A A . 8 THR HG22 1 1
2 1471 1 1 30 THR HG23 H -4.121 1.726 3.105 1.00 . A A . 8 THR HG23 1 1
2 1472 1 1 30 THR N N -0.582 4.254 4.553 1.00 . A A . 8 THR N 1 1
2 1473 1 1 30 THR O O -2.016 2.908 6.785 1.00 . A A . 8 THR O 1 1
2 1474 1 1 30 THR OG1 O -1.750 2.774 2.547 1.00 . A A . 8 THR OG1 1 1
2 1475 1 1 31 TYR C C -5.359 4.073 7.732 1.00 . A A . 9 TYR C 1 1
2 1476 1 1 31 TYR CA C -3.946 4.621 7.841 1.00 . A A . 9 TYR CA 1 1
2 1477 1 1 31 TYR CB C -3.978 5.992 8.524 1.00 . A A . 9 TYR CB 1 1
2 1478 1 1 31 TYR CD1 C -1.546 6.671 8.629 1.00 . A A . 9 TYR CD1 1 1
2 1479 1 1 31 TYR CD2 C -2.705 6.302 10.677 1.00 . A A . 9 TYR CD2 1 1
2 1480 1 1 31 TYR CE1 C -0.395 6.975 9.332 1.00 . A A . 9 TYR CE1 1 1
2 1481 1 1 31 TYR CE2 C -1.560 6.604 11.386 1.00 . A A . 9 TYR CE2 1 1
2 1482 1 1 31 TYR CG C -2.719 6.330 9.288 1.00 . A A . 9 TYR CG 1 1
2 1483 1 1 31 TYR CZ C -0.409 6.940 10.709 1.00 . A A . 9 TYR CZ 1 1
2 1484 1 1 31 TYR H H -3.583 5.467 5.939 1.00 . A A . 9 TYR H 1 1
2 1485 1 1 31 TYR HA H -3.352 3.944 8.438 1.00 . A A . 9 TYR HA 1 1
2 1486 1 1 31 TYR HB2 H -4.123 6.754 7.773 1.00 . A A . 9 TYR HB2 1 1
2 1487 1 1 31 TYR HB3 H -4.806 6.019 9.219 1.00 . A A . 9 TYR HB3 1 1
2 1488 1 1 31 TYR HD1 H -1.539 6.699 7.550 1.00 . A A . 9 TYR HD1 1 1
2 1489 1 1 31 TYR HD2 H -3.610 6.040 11.205 1.00 . A A . 9 TYR HD2 1 1
2 1490 1 1 31 TYR HE1 H 0.508 7.238 8.802 1.00 . A A . 9 TYR HE1 1 1
2 1491 1 1 31 TYR HE2 H -1.571 6.576 12.466 1.00 . A A . 9 TYR HE2 1 1
2 1492 1 1 31 TYR HH H 1.128 8.050 11.070 1.00 . A A . 9 TYR HH 1 1
2 1493 1 1 31 TYR N N -3.334 4.715 6.525 1.00 . A A . 9 TYR N 1 1
2 1494 1 1 31 TYR O O -6.263 4.752 7.248 1.00 . A A . 9 TYR O 1 1
2 1495 1 1 31 TYR OH O 0.735 7.235 11.416 1.00 . A A . 9 TYR OH 1 1
2 1496 1 1 32 VAL C C -7.377 2.123 9.594 1.00 . A A . 10 VAL C 1 1
2 1497 1 1 32 VAL CA C -6.863 2.225 8.170 1.00 . A A . 10 VAL CA 1 1
2 1498 1 1 32 VAL CB C -6.840 0.819 7.541 1.00 . A A . 10 VAL CB 1 1
2 1499 1 1 32 VAL CG1 C -8.240 0.216 7.512 1.00 . A A . 10 VAL CG1 1 1
2 1500 1 1 32 VAL CG2 C -6.242 0.867 6.144 1.00 . A A . 10 VAL CG2 1 1
2 1501 1 1 32 VAL H H -4.775 2.320 8.492 1.00 . A A . 10 VAL H 1 1
2 1502 1 1 32 VAL HA H -7.532 2.851 7.594 1.00 . A A . 10 VAL HA 1 1
2 1503 1 1 32 VAL HB H -6.216 0.185 8.155 1.00 . A A . 10 VAL HB 1 1
2 1504 1 1 32 VAL HG11 H -8.198 -0.772 7.079 1.00 . A A . 10 VAL HG11 1 1
2 1505 1 1 32 VAL HG12 H -8.626 0.152 8.518 1.00 . A A . 10 VAL HG12 1 1
2 1506 1 1 32 VAL HG13 H -8.889 0.842 6.917 1.00 . A A . 10 VAL HG13 1 1
2 1507 1 1 32 VAL HG21 H -5.234 1.251 6.198 1.00 . A A . 10 VAL HG21 1 1
2 1508 1 1 32 VAL HG22 H -6.227 -0.127 5.724 1.00 . A A . 10 VAL HG22 1 1
2 1509 1 1 32 VAL HG23 H -6.841 1.513 5.519 1.00 . A A . 10 VAL HG23 1 1
2 1510 1 1 32 VAL N N -5.547 2.839 8.165 1.00 . A A . 10 VAL N 1 1
2 1511 1 1 32 VAL O O -6.874 1.335 10.391 1.00 . A A . 10 VAL O 1 1
2 1512 1 1 33 LYS C C -10.038 1.927 11.389 1.00 . A A . 11 LYS C 1 1
2 1513 1 1 33 LYS CA C -8.916 2.946 11.257 1.00 . A A . 11 LYS CA 1 1
2 1514 1 1 33 LYS CB C -9.413 4.351 11.593 1.00 . A A . 11 LYS CB 1 1
2 1515 1 1 33 LYS CD C -8.903 6.820 11.638 1.00 . A A . 11 LYS CD 1 1
2 1516 1 1 33 LYS CE C -9.198 7.011 13.116 1.00 . A A . 11 LYS CE 1 1
2 1517 1 1 33 LYS CG C -8.365 5.428 11.349 1.00 . A A . 11 LYS CG 1 1
2 1518 1 1 33 LYS H H -8.754 3.510 9.229 1.00 . A A . 11 LYS H 1 1
2 1519 1 1 33 LYS HA H -8.121 2.681 11.939 1.00 . A A . 11 LYS HA 1 1
2 1520 1 1 33 LYS HB2 H -10.278 4.571 10.986 1.00 . A A . 11 LYS HB2 1 1
2 1521 1 1 33 LYS HB3 H -9.694 4.382 12.634 1.00 . A A . 11 LYS HB3 1 1
2 1522 1 1 33 LYS HD2 H -8.168 7.549 11.332 1.00 . A A . 11 LYS HD2 1 1
2 1523 1 1 33 LYS HD3 H -9.814 6.966 11.076 1.00 . A A . 11 LYS HD3 1 1
2 1524 1 1 33 LYS HE2 H -9.879 6.238 13.439 1.00 . A A . 11 LYS HE2 1 1
2 1525 1 1 33 LYS HE3 H -8.274 6.929 13.668 1.00 . A A . 11 LYS HE3 1 1
2 1526 1 1 33 LYS HG2 H -7.517 5.242 11.991 1.00 . A A . 11 LYS HG2 1 1
2 1527 1 1 33 LYS HG3 H -8.051 5.381 10.316 1.00 . A A . 11 LYS HG3 1 1
2 1528 1 1 33 LYS HZ1 H -9.996 8.444 14.406 1.00 . A A . 11 LYS HZ1 1 1
2 1529 1 1 33 LYS HZ2 H -9.165 9.099 13.081 1.00 . A A . 11 LYS HZ2 1 1
2 1530 1 1 33 LYS HZ3 H -10.710 8.429 12.871 1.00 . A A . 11 LYS HZ3 1 1
2 1531 1 1 33 LYS N N -8.372 2.922 9.914 1.00 . A A . 11 LYS N 1 1
2 1532 1 1 33 LYS NZ N -9.807 8.336 13.388 1.00 . A A . 11 LYS NZ 1 1
2 1533 1 1 33 LYS O O -11.181 2.197 11.028 1.00 . A A . 11 LYS O 1 1
2 1534 1 1 34 ALA C C -11.406 -0.157 13.366 1.00 . A A . 12 ALA C 1 1
2 1535 1 1 34 ALA CA C -10.658 -0.327 12.050 1.00 . A A . 12 ALA CA 1 1
2 1536 1 1 34 ALA CB C -9.951 -1.673 12.003 1.00 . A A . 12 ALA CB 1 1
2 1537 1 1 34 ALA H H -8.756 0.591 12.127 1.00 . A A . 12 ALA H 1 1
2 1538 1 1 34 ALA HA H -11.364 -0.283 11.235 1.00 . A A . 12 ALA HA 1 1
2 1539 1 1 34 ALA HB1 H -9.440 -1.778 11.058 1.00 . A A . 12 ALA HB1 1 1
2 1540 1 1 34 ALA HB2 H -9.235 -1.732 12.809 1.00 . A A . 12 ALA HB2 1 1
2 1541 1 1 34 ALA HB3 H -10.678 -2.466 12.109 1.00 . A A . 12 ALA HB3 1 1
2 1542 1 1 34 ALA N N -9.691 0.747 11.875 1.00 . A A . 12 ALA N 1 1
2 1543 1 1 34 ALA O O -10.875 0.437 14.306 1.00 . A A . 12 ALA O 1 1
2 1544 1 1 35 LYS C C -12.724 -1.044 15.867 1.00 . A A . 13 LYS C 1 1
2 1545 1 1 35 LYS CA C -13.465 -0.563 14.626 1.00 . A A . 13 LYS CA 1 1
2 1546 1 1 35 LYS CB C -14.746 -1.389 14.481 1.00 . A A . 13 LYS CB 1 1
2 1547 1 1 35 LYS CD C -16.994 -1.731 13.448 1.00 . A A . 13 LYS CD 1 1
2 1548 1 1 35 LYS CE C -18.158 -1.084 12.718 1.00 . A A . 13 LYS CE 1 1
2 1549 1 1 35 LYS CG C -15.787 -0.808 13.540 1.00 . A A . 13 LYS CG 1 1
2 1550 1 1 35 LYS H H -12.982 -1.167 12.645 1.00 . A A . 13 LYS H 1 1
2 1551 1 1 35 LYS HA H -13.727 0.476 14.752 1.00 . A A . 13 LYS HA 1 1
2 1552 1 1 35 LYS HB2 H -14.483 -2.370 14.116 1.00 . A A . 13 LYS HB2 1 1
2 1553 1 1 35 LYS HB3 H -15.199 -1.494 15.456 1.00 . A A . 13 LYS HB3 1 1
2 1554 1 1 35 LYS HD2 H -16.709 -2.627 12.919 1.00 . A A . 13 LYS HD2 1 1
2 1555 1 1 35 LYS HD3 H -17.310 -1.990 14.449 1.00 . A A . 13 LYS HD3 1 1
2 1556 1 1 35 LYS HE2 H -17.829 -0.784 11.734 1.00 . A A . 13 LYS HE2 1 1
2 1557 1 1 35 LYS HE3 H -18.955 -1.807 12.624 1.00 . A A . 13 LYS HE3 1 1
2 1558 1 1 35 LYS HG2 H -16.104 0.155 13.913 1.00 . A A . 13 LYS HG2 1 1
2 1559 1 1 35 LYS HG3 H -15.353 -0.696 12.557 1.00 . A A . 13 LYS HG3 1 1
2 1560 1 1 35 LYS HZ1 H -17.936 0.848 13.488 1.00 . A A . 13 LYS HZ1 1 1
2 1561 1 1 35 LYS HZ2 H -19.502 0.502 12.948 1.00 . A A . 13 LYS HZ2 1 1
2 1562 1 1 35 LYS HZ3 H -18.952 -0.149 14.410 1.00 . A A . 13 LYS HZ3 1 1
2 1563 1 1 35 LYS N N -12.630 -0.680 13.430 1.00 . A A . 13 LYS N 1 1
2 1564 1 1 35 LYS NZ N -18.671 0.111 13.440 1.00 . A A . 13 LYS NZ 1 1
2 1565 1 1 35 LYS O O -12.392 -0.259 16.758 1.00 . A A . 13 LYS O 1 1
2 1566 1 1 36 ASP C C -10.581 -3.694 16.649 1.00 . A A . 14 ASP C 1 1
2 1567 1 1 36 ASP CA C -11.847 -2.967 17.065 1.00 . A A . 14 ASP CA 1 1
2 1568 1 1 36 ASP CB C -12.823 -3.958 17.707 1.00 . A A . 14 ASP CB 1 1
2 1569 1 1 36 ASP CG C -14.192 -3.355 17.948 1.00 . A A . 14 ASP CG 1 1
2 1570 1 1 36 ASP H H -12.668 -2.894 15.115 1.00 . A A . 14 ASP H 1 1
2 1571 1 1 36 ASP HA H -11.596 -2.197 17.778 1.00 . A A . 14 ASP HA 1 1
2 1572 1 1 36 ASP HB2 H -12.938 -4.813 17.057 1.00 . A A . 14 ASP HB2 1 1
2 1573 1 1 36 ASP HB3 H -12.421 -4.284 18.654 1.00 . A A . 14 ASP HB3 1 1
2 1574 1 1 36 ASP N N -12.455 -2.339 15.903 1.00 . A A . 14 ASP N 1 1
2 1575 1 1 36 ASP O O -10.009 -4.465 17.419 1.00 . A A . 14 ASP O 1 1
2 1576 1 1 36 ASP OD1 O -14.344 -2.565 18.905 1.00 . A A . 14 ASP OD1 1 1
2 1577 1 1 36 ASP OD2 O -15.121 -3.658 17.175 1.00 . A A . 14 ASP OD2 1 1
2 1578 1 1 37 GLY C C -7.772 -3.172 14.944 1.00 . A A . 15 GLY C 1 1
2 1579 1 1 37 GLY CA C -8.975 -4.082 14.897 1.00 . A A . 15 GLY CA 1 1
2 1580 1 1 37 GLY H H -10.662 -2.816 14.860 1.00 . A A . 15 GLY H 1 1
2 1581 1 1 37 GLY HA2 H -8.768 -4.967 15.479 1.00 . A A . 15 GLY HA2 1 1
2 1582 1 1 37 GLY HA3 H -9.155 -4.369 13.872 1.00 . A A . 15 GLY HA3 1 1
2 1583 1 1 37 GLY N N -10.159 -3.442 15.421 1.00 . A A . 15 GLY N 1 1
2 1584 1 1 37 GLY O O -6.766 -3.447 14.289 1.00 . A A . 15 GLY O 1 1
2 1585 1 1 38 HIS C C -6.589 -0.268 14.663 1.00 . A A . 16 HIS C 1 1
2 1586 1 1 38 HIS CA C -6.798 -1.126 15.914 1.00 . A A . 16 HIS CA 1 1
2 1587 1 1 38 HIS CB C -5.510 -1.881 16.291 1.00 . A A . 16 HIS CB 1 1
2 1588 1 1 38 HIS CD2 C -3.275 -0.600 16.003 1.00 . A A . 16 HIS CD2 1 1
2 1589 1 1 38 HIS CE1 C -3.099 0.188 18.037 1.00 . A A . 16 HIS CE1 1 1
2 1590 1 1 38 HIS CG C -4.359 -1.015 16.696 1.00 . A A . 16 HIS CG 1 1
2 1591 1 1 38 HIS H H -8.747 -1.916 16.163 1.00 . A A . 16 HIS H 1 1
2 1592 1 1 38 HIS HA H -7.076 -0.479 16.733 1.00 . A A . 16 HIS HA 1 1
2 1593 1 1 38 HIS HB2 H -5.724 -2.542 17.116 1.00 . A A . 16 HIS HB2 1 1
2 1594 1 1 38 HIS HB3 H -5.195 -2.471 15.443 1.00 . A A . 16 HIS HB3 1 1
2 1595 1 1 38 HIS HD1 H -4.860 -0.624 18.708 1.00 . A A . 16 HIS HD1 1 1
2 1596 1 1 38 HIS HD2 H -3.057 -0.814 14.966 1.00 . A A . 16 HIS HD2 1 1
2 1597 1 1 38 HIS HE1 H -2.730 0.701 18.912 1.00 . A A . 16 HIS HE1 1 1
2 1598 1 1 38 HIS HE2 H -1.586 0.451 16.677 1.00 . A A . 16 HIS HE2 1 1
2 1599 1 1 38 HIS N N -7.892 -2.083 15.715 1.00 . A A . 16 HIS N 1 1
2 1600 1 1 38 HIS ND1 N -4.217 -0.505 17.964 1.00 . A A . 16 HIS ND1 1 1
2 1601 1 1 38 HIS NE2 N -2.507 0.146 16.858 1.00 . A A . 16 HIS NE2 1 1
2 1602 1 1 38 HIS O O -6.914 -0.684 13.550 1.00 . A A . 16 HIS O 1 1
2 1603 1 1 39 VAL C C -4.517 1.215 13.009 1.00 . A A . 17 VAL C 1 1
2 1604 1 1 39 VAL CA C -5.732 1.796 13.720 1.00 . A A . 17 VAL CA 1 1
2 1605 1 1 39 VAL CB C -5.445 3.256 14.145 1.00 . A A . 17 VAL CB 1 1
2 1606 1 1 39 VAL CG1 C -5.033 4.098 12.945 1.00 . A A . 17 VAL CG1 1 1
2 1607 1 1 39 VAL CG2 C -6.665 3.862 14.823 1.00 . A A . 17 VAL CG2 1 1
2 1608 1 1 39 VAL H H -5.952 1.281 15.768 1.00 . A A . 17 VAL H 1 1
2 1609 1 1 39 VAL HA H -6.568 1.798 13.034 1.00 . A A . 17 VAL HA 1 1
2 1610 1 1 39 VAL HB H -4.630 3.252 14.853 1.00 . A A . 17 VAL HB 1 1
2 1611 1 1 39 VAL HG11 H -4.840 5.112 13.265 1.00 . A A . 17 VAL HG11 1 1
2 1612 1 1 39 VAL HG12 H -4.137 3.684 12.505 1.00 . A A . 17 VAL HG12 1 1
2 1613 1 1 39 VAL HG13 H -5.828 4.097 12.213 1.00 . A A . 17 VAL HG13 1 1
2 1614 1 1 39 VAL HG21 H -7.505 3.836 14.144 1.00 . A A . 17 VAL HG21 1 1
2 1615 1 1 39 VAL HG22 H -6.903 3.295 15.711 1.00 . A A . 17 VAL HG22 1 1
2 1616 1 1 39 VAL HG23 H -6.455 4.886 15.095 1.00 . A A . 17 VAL HG23 1 1
2 1617 1 1 39 VAL N N -6.085 0.947 14.849 1.00 . A A . 17 VAL N 1 1
2 1618 1 1 39 VAL O O -3.385 1.320 13.485 1.00 . A A . 17 VAL O 1 1
2 1619 1 1 40 MET C C -3.076 0.785 10.137 1.00 . A A . 18 MET C 1 1
2 1620 1 1 40 MET CA C -3.757 -0.134 11.137 1.00 . A A . 18 MET CA 1 1
2 1621 1 1 40 MET CB C -4.404 -1.311 10.402 1.00 . A A . 18 MET CB 1 1
2 1622 1 1 40 MET CE C -3.455 -4.423 10.513 1.00 . A A . 18 MET CE 1 1
2 1623 1 1 40 MET CG C -5.048 -2.333 11.327 1.00 . A A . 18 MET CG 1 1
2 1624 1 1 40 MET H H -5.689 0.612 11.521 1.00 . A A . 18 MET H 1 1
2 1625 1 1 40 MET HA H -3.024 -0.510 11.835 1.00 . A A . 18 MET HA 1 1
2 1626 1 1 40 MET HB2 H -5.166 -0.929 9.737 1.00 . A A . 18 MET HB2 1 1
2 1627 1 1 40 MET HB3 H -3.648 -1.812 9.817 1.00 . A A . 18 MET HB3 1 1
2 1628 1 1 40 MET HE1 H -2.717 -5.176 10.743 1.00 . A A . 18 MET HE1 1 1
2 1629 1 1 40 MET HE2 H -3.061 -3.746 9.768 1.00 . A A . 18 MET HE2 1 1
2 1630 1 1 40 MET HE3 H -4.347 -4.897 10.131 1.00 . A A . 18 MET HE3 1 1
2 1631 1 1 40 MET HG2 H -5.518 -1.811 12.148 1.00 . A A . 18 MET HG2 1 1
2 1632 1 1 40 MET HG3 H -5.797 -2.880 10.773 1.00 . A A . 18 MET HG3 1 1
2 1633 1 1 40 MET N N -4.772 0.585 11.881 1.00 . A A . 18 MET N 1 1
2 1634 1 1 40 MET O O -3.664 1.153 9.124 1.00 . A A . 18 MET O 1 1
2 1635 1 1 40 MET SD S -3.856 -3.506 11.998 1.00 . A A . 18 MET SD 1 1
2 1636 1 1 41 HIS C C 0.122 1.186 8.992 1.00 . A A . 19 HIS C 1 1
2 1637 1 1 41 HIS CA C -1.075 1.974 9.491 1.00 . A A . 19 HIS CA 1 1
2 1638 1 1 41 HIS CB C -0.648 3.330 10.081 1.00 . A A . 19 HIS CB 1 1
2 1639 1 1 41 HIS CD2 C -0.479 3.256 12.665 1.00 . A A . 19 HIS CD2 1 1
2 1640 1 1 41 HIS CE1 C 1.701 3.274 12.852 1.00 . A A . 19 HIS CE1 1 1
2 1641 1 1 41 HIS CG C 0.034 3.275 11.414 1.00 . A A . 19 HIS CG 1 1
2 1642 1 1 41 HIS H H -1.442 0.899 11.285 1.00 . A A . 19 HIS H 1 1
2 1643 1 1 41 HIS HA H -1.720 2.163 8.643 1.00 . A A . 19 HIS HA 1 1
2 1644 1 1 41 HIS HB2 H 0.032 3.807 9.393 1.00 . A A . 19 HIS HB2 1 1
2 1645 1 1 41 HIS HB3 H -1.526 3.952 10.187 1.00 . A A . 19 HIS HB3 1 1
2 1646 1 1 41 HIS HD1 H 2.066 3.303 10.836 1.00 . A A . 19 HIS HD1 1 1
2 1647 1 1 41 HIS HD2 H -1.528 3.242 12.928 1.00 . A A . 19 HIS HD2 1 1
2 1648 1 1 41 HIS HE1 H 2.696 3.278 13.271 1.00 . A A . 19 HIS HE1 1 1
2 1649 1 1 41 HIS HE2 H 0.504 3.393 14.516 1.00 . A A . 19 HIS HE2 1 1
2 1650 1 1 41 HIS N N -1.846 1.174 10.430 1.00 . A A . 19 HIS N 1 1
2 1651 1 1 41 HIS ND1 N 1.404 3.285 11.566 1.00 . A A . 19 HIS ND1 1 1
2 1652 1 1 41 HIS NE2 N 0.576 3.258 13.539 1.00 . A A . 19 HIS NE2 1 1
2 1653 1 1 41 HIS O O 0.922 0.674 9.781 1.00 . A A . 19 HIS O 1 1
2 1654 1 1 42 PHE C C 1.753 0.897 5.764 1.00 . A A . 20 PHE C 1 1
2 1655 1 1 42 PHE CA C 1.235 0.249 7.044 1.00 . A A . 20 PHE CA 1 1
2 1656 1 1 42 PHE CB C 0.663 -1.146 6.752 1.00 . A A . 20 PHE CB 1 1
2 1657 1 1 42 PHE CD1 C -0.763 -1.104 4.680 1.00 . A A . 20 PHE CD1 1 1
2 1658 1 1 42 PHE CD2 C -1.849 -1.141 6.802 1.00 . A A . 20 PHE CD2 1 1
2 1659 1 1 42 PHE CE1 C -1.993 -1.089 4.049 1.00 . A A . 20 PHE CE1 1 1
2 1660 1 1 42 PHE CE2 C -3.080 -1.125 6.177 1.00 . A A . 20 PHE CE2 1 1
2 1661 1 1 42 PHE CG C -0.676 -1.129 6.062 1.00 . A A . 20 PHE CG 1 1
2 1662 1 1 42 PHE CZ C -3.153 -1.100 4.798 1.00 . A A . 20 PHE CZ 1 1
2 1663 1 1 42 PHE H H -0.400 1.584 7.107 1.00 . A A . 20 PHE H 1 1
2 1664 1 1 42 PHE HA H 2.057 0.149 7.736 1.00 . A A . 20 PHE HA 1 1
2 1665 1 1 42 PHE HB2 H 1.352 -1.682 6.118 1.00 . A A . 20 PHE HB2 1 1
2 1666 1 1 42 PHE HB3 H 0.551 -1.681 7.683 1.00 . A A . 20 PHE HB3 1 1
2 1667 1 1 42 PHE HD1 H 0.143 -1.096 4.092 1.00 . A A . 20 PHE HD1 1 1
2 1668 1 1 42 PHE HD2 H -1.794 -1.161 7.881 1.00 . A A . 20 PHE HD2 1 1
2 1669 1 1 42 PHE HE1 H -2.047 -1.068 2.971 1.00 . A A . 20 PHE HE1 1 1
2 1670 1 1 42 PHE HE2 H -3.985 -1.135 6.765 1.00 . A A . 20 PHE HE2 1 1
2 1671 1 1 42 PHE HZ H -4.115 -1.088 4.307 1.00 . A A . 20 PHE HZ 1 1
2 1672 1 1 42 PHE N N 0.224 1.079 7.677 1.00 . A A . 20 PHE N 1 1
2 1673 1 1 42 PHE O O 1.209 1.904 5.305 1.00 . A A . 20 PHE O 1 1
2 1674 1 1 43 ASP C C 3.040 0.024 2.785 1.00 . A A . 21 ASP C 1 1
2 1675 1 1 43 ASP CA C 3.436 0.842 4.003 1.00 . A A . 21 ASP CA 1 1
2 1676 1 1 43 ASP CB C 4.964 0.812 4.138 1.00 . A A . 21 ASP CB 1 1
2 1677 1 1 43 ASP CG C 5.493 1.653 5.283 1.00 . A A . 21 ASP CG 1 1
2 1678 1 1 43 ASP H H 3.154 -0.518 5.594 1.00 . A A . 21 ASP H 1 1
2 1679 1 1 43 ASP HA H 3.109 1.862 3.869 1.00 . A A . 21 ASP HA 1 1
2 1680 1 1 43 ASP HB2 H 5.281 -0.208 4.298 1.00 . A A . 21 ASP HB2 1 1
2 1681 1 1 43 ASP HB3 H 5.403 1.175 3.219 1.00 . A A . 21 ASP HB3 1 1
2 1682 1 1 43 ASP N N 2.800 0.310 5.199 1.00 . A A . 21 ASP N 1 1
2 1683 1 1 43 ASP O O 3.359 -1.162 2.695 1.00 . A A . 21 ASP O 1 1
2 1684 1 1 43 ASP OD1 O 5.439 1.190 6.440 1.00 . A A . 21 ASP OD1 1 1
2 1685 1 1 43 ASP OD2 O 5.999 2.765 5.027 1.00 . A A . 21 ASP OD2 1 1
2 1686 1 1 44 VAL C C 3.078 0.287 -0.435 1.00 . A A . 22 VAL C 1 1
2 1687 1 1 44 VAL CA C 2.008 -0.018 0.604 1.00 . A A . 22 VAL CA 1 1
2 1688 1 1 44 VAL CB C 0.625 0.407 0.064 1.00 . A A . 22 VAL CB 1 1
2 1689 1 1 44 VAL CG1 C 0.326 -0.279 -1.262 1.00 . A A . 22 VAL CG1 1 1
2 1690 1 1 44 VAL CG2 C -0.463 0.095 1.078 1.00 . A A . 22 VAL CG2 1 1
2 1691 1 1 44 VAL H H 2.030 1.565 2.014 1.00 . A A . 22 VAL H 1 1
2 1692 1 1 44 VAL HA H 1.991 -1.084 0.786 1.00 . A A . 22 VAL HA 1 1
2 1693 1 1 44 VAL HB H 0.637 1.472 -0.101 1.00 . A A . 22 VAL HB 1 1
2 1694 1 1 44 VAL HG11 H -0.641 0.038 -1.621 1.00 . A A . 22 VAL HG11 1 1
2 1695 1 1 44 VAL HG12 H 1.084 -0.012 -1.984 1.00 . A A . 22 VAL HG12 1 1
2 1696 1 1 44 VAL HG13 H 0.324 -1.350 -1.122 1.00 . A A . 22 VAL HG13 1 1
2 1697 1 1 44 VAL HG21 H -1.419 0.418 0.692 1.00 . A A . 22 VAL HG21 1 1
2 1698 1 1 44 VAL HG22 H -0.490 -0.969 1.261 1.00 . A A . 22 VAL HG22 1 1
2 1699 1 1 44 VAL HG23 H -0.253 0.614 2.002 1.00 . A A . 22 VAL HG23 1 1
2 1700 1 1 44 VAL N N 2.336 0.643 1.856 1.00 . A A . 22 VAL N 1 1
2 1701 1 1 44 VAL O O 3.230 1.430 -0.865 1.00 . A A . 22 VAL O 1 1
2 1702 1 1 45 PHE C C 4.375 -0.967 -3.179 1.00 . A A . 23 PHE C 1 1
2 1703 1 1 45 PHE CA C 4.884 -0.569 -1.803 1.00 . A A . 23 PHE CA 1 1
2 1704 1 1 45 PHE CB C 6.110 -1.420 -1.455 1.00 . A A . 23 PHE CB 1 1
2 1705 1 1 45 PHE CD1 C 6.877 0.246 0.264 1.00 . A A . 23 PHE CD1 1 1
2 1706 1 1 45 PHE CD2 C 7.256 -2.070 0.677 1.00 . A A . 23 PHE CD2 1 1
2 1707 1 1 45 PHE CE1 C 7.485 0.560 1.466 1.00 . A A . 23 PHE CE1 1 1
2 1708 1 1 45 PHE CE2 C 7.862 -1.761 1.879 1.00 . A A . 23 PHE CE2 1 1
2 1709 1 1 45 PHE CG C 6.755 -1.073 -0.143 1.00 . A A . 23 PHE CG 1 1
2 1710 1 1 45 PHE CZ C 7.977 -0.444 2.273 1.00 . A A . 23 PHE CZ 1 1
2 1711 1 1 45 PHE H H 3.680 -1.619 -0.414 1.00 . A A . 23 PHE H 1 1
2 1712 1 1 45 PHE HA H 5.169 0.472 -1.822 1.00 . A A . 23 PHE HA 1 1
2 1713 1 1 45 PHE HB2 H 5.815 -2.458 -1.410 1.00 . A A . 23 PHE HB2 1 1
2 1714 1 1 45 PHE HB3 H 6.851 -1.299 -2.232 1.00 . A A . 23 PHE HB3 1 1
2 1715 1 1 45 PHE HD1 H 6.491 1.033 -0.366 1.00 . A A . 23 PHE HD1 1 1
2 1716 1 1 45 PHE HD2 H 7.168 -3.102 0.369 1.00 . A A . 23 PHE HD2 1 1
2 1717 1 1 45 PHE HE1 H 7.574 1.592 1.772 1.00 . A A . 23 PHE HE1 1 1
2 1718 1 1 45 PHE HE2 H 8.247 -2.549 2.509 1.00 . A A . 23 PHE HE2 1 1
2 1719 1 1 45 PHE HZ H 8.452 -0.200 3.213 1.00 . A A . 23 PHE HZ 1 1
2 1720 1 1 45 PHE N N 3.835 -0.731 -0.810 1.00 . A A . 23 PHE N 1 1
2 1721 1 1 45 PHE O O 3.971 -2.113 -3.392 1.00 . A A . 23 PHE O 1 1
2 1722 1 1 46 THR C C 4.718 0.620 -6.444 1.00 . A A . 24 THR C 1 1
2 1723 1 1 46 THR CA C 4.005 -0.322 -5.478 1.00 . A A . 24 THR CA 1 1
2 1724 1 1 46 THR CB C 2.472 -0.246 -5.685 1.00 . A A . 24 THR CB 1 1
2 1725 1 1 46 THR CG2 C 1.949 1.164 -5.456 1.00 . A A . 24 THR CG2 1 1
2 1726 1 1 46 THR H H 4.626 0.899 -3.862 1.00 . A A . 24 THR H 1 1
2 1727 1 1 46 THR HA H 4.322 -1.333 -5.690 1.00 . A A . 24 THR HA 1 1
2 1728 1 1 46 THR HB H 2.000 -0.905 -4.970 1.00 . A A . 24 THR HB 1 1
2 1729 1 1 46 THR HG1 H 1.782 -1.585 -6.970 1.00 . A A . 24 THR HG1 1 1
2 1730 1 1 46 THR HG21 H 2.197 1.481 -4.455 1.00 . A A . 24 THR HG21 1 1
2 1731 1 1 46 THR HG22 H 2.402 1.838 -6.170 1.00 . A A . 24 THR HG22 1 1
2 1732 1 1 46 THR HG23 H 0.876 1.175 -5.582 1.00 . A A . 24 THR HG23 1 1
2 1733 1 1 46 THR N N 4.377 -0.023 -4.107 1.00 . A A . 24 THR N 1 1
2 1734 1 1 46 THR O O 5.419 1.541 -6.021 1.00 . A A . 24 THR O 1 1
2 1735 1 1 46 THR OG1 O 2.125 -0.677 -7.008 1.00 . A A . 24 THR OG1 1 1
2 1736 1 1 47 ASP C C 4.220 2.232 -9.283 1.00 . A A . 25 ASP C 1 1
2 1737 1 1 47 ASP CA C 5.187 1.174 -8.768 1.00 . A A . 25 ASP CA 1 1
2 1738 1 1 47 ASP CB C 5.643 0.277 -9.923 1.00 . A A . 25 ASP CB 1 1
2 1739 1 1 47 ASP CG C 6.364 1.039 -11.021 1.00 . A A . 25 ASP CG 1 1
2 1740 1 1 47 ASP H H 3.969 -0.375 -7.997 1.00 . A A . 25 ASP H 1 1
2 1741 1 1 47 ASP HA H 6.046 1.662 -8.334 1.00 . A A . 25 ASP HA 1 1
2 1742 1 1 47 ASP HB2 H 6.314 -0.478 -9.539 1.00 . A A . 25 ASP HB2 1 1
2 1743 1 1 47 ASP HB3 H 4.779 -0.206 -10.355 1.00 . A A . 25 ASP HB3 1 1
2 1744 1 1 47 ASP N N 4.550 0.370 -7.733 1.00 . A A . 25 ASP N 1 1
2 1745 1 1 47 ASP O O 4.624 3.326 -9.680 1.00 . A A . 25 ASP O 1 1
2 1746 1 1 47 ASP OD1 O 7.599 1.185 -10.935 1.00 . A A . 25 ASP OD1 1 1
2 1747 1 1 47 ASP OD2 O 5.702 1.474 -11.989 1.00 . A A . 25 ASP OD2 1 1
2 1748 1 1 48 VAL C C 1.740 4.024 -8.910 1.00 . A A . 26 VAL C 1 1
2 1749 1 1 48 VAL CA C 1.901 2.778 -9.777 1.00 . A A . 26 VAL CA 1 1
2 1750 1 1 48 VAL CB C 0.546 2.044 -9.870 1.00 . A A . 26 VAL CB 1 1
2 1751 1 1 48 VAL CG1 C -0.505 2.925 -10.529 1.00 . A A . 26 VAL CG1 1 1
2 1752 1 1 48 VAL CG2 C 0.699 0.733 -10.628 1.00 . A A . 26 VAL CG2 1 1
2 1753 1 1 48 VAL H H 2.675 1.054 -8.836 1.00 . A A . 26 VAL H 1 1
2 1754 1 1 48 VAL HA H 2.195 3.078 -10.772 1.00 . A A . 26 VAL HA 1 1
2 1755 1 1 48 VAL HB H 0.215 1.816 -8.866 1.00 . A A . 26 VAL HB 1 1
2 1756 1 1 48 VAL HG11 H -0.182 3.184 -11.526 1.00 . A A . 26 VAL HG11 1 1
2 1757 1 1 48 VAL HG12 H -1.442 2.390 -10.581 1.00 . A A . 26 VAL HG12 1 1
2 1758 1 1 48 VAL HG13 H -0.636 3.826 -9.947 1.00 . A A . 26 VAL HG13 1 1
2 1759 1 1 48 VAL HG21 H 1.410 0.101 -10.117 1.00 . A A . 26 VAL HG21 1 1
2 1760 1 1 48 VAL HG22 H -0.257 0.233 -10.678 1.00 . A A . 26 VAL HG22 1 1
2 1761 1 1 48 VAL HG23 H 1.051 0.936 -11.628 1.00 . A A . 26 VAL HG23 1 1
2 1762 1 1 48 VAL N N 2.936 1.904 -9.245 1.00 . A A . 26 VAL N 1 1
2 1763 1 1 48 VAL O O 1.464 3.933 -7.712 1.00 . A A . 26 VAL O 1 1
2 1764 1 1 49 ARG C C 0.399 7.066 -9.155 1.00 . A A . 27 ARG C 1 1
2 1765 1 1 49 ARG CA C 1.749 6.448 -8.814 1.00 . A A . 27 ARG CA 1 1
2 1766 1 1 49 ARG CB C 2.903 7.414 -9.116 1.00 . A A . 27 ARG CB 1 1
2 1767 1 1 49 ARG CD C 4.392 8.521 -10.804 1.00 . A A . 27 ARG CD 1 1
2 1768 1 1 49 ARG CG C 3.286 7.501 -10.585 1.00 . A A . 27 ARG CG 1 1
2 1769 1 1 49 ARG CZ C 4.839 9.504 -13.022 1.00 . A A . 27 ARG CZ 1 1
2 1770 1 1 49 ARG H H 2.133 5.197 -10.480 1.00 . A A . 27 ARG H 1 1
2 1771 1 1 49 ARG HA H 1.756 6.224 -7.756 1.00 . A A . 27 ARG HA 1 1
2 1772 1 1 49 ARG HB2 H 2.621 8.402 -8.785 1.00 . A A . 27 ARG HB2 1 1
2 1773 1 1 49 ARG HB3 H 3.774 7.097 -8.559 1.00 . A A . 27 ARG HB3 1 1
2 1774 1 1 49 ARG HD2 H 3.998 9.507 -10.606 1.00 . A A . 27 ARG HD2 1 1
2 1775 1 1 49 ARG HD3 H 5.197 8.312 -10.114 1.00 . A A . 27 ARG HD3 1 1
2 1776 1 1 49 ARG HE H 5.368 7.654 -12.458 1.00 . A A . 27 ARG HE 1 1
2 1777 1 1 49 ARG HG2 H 3.630 6.533 -10.917 1.00 . A A . 27 ARG HG2 1 1
2 1778 1 1 49 ARG HG3 H 2.418 7.795 -11.158 1.00 . A A . 27 ARG HG3 1 1
2 1779 1 1 49 ARG HH11 H 3.847 10.738 -11.748 1.00 . A A . 27 ARG HH11 1 1
2 1780 1 1 49 ARG HH12 H 4.185 11.398 -13.324 1.00 . A A . 27 ARG HH12 1 1
2 1781 1 1 49 ARG HH21 H 5.828 8.557 -14.515 1.00 . A A . 27 ARG HH21 1 1
2 1782 1 1 49 ARG HH22 H 5.309 10.175 -14.875 1.00 . A A . 27 ARG HH22 1 1
2 1783 1 1 49 ARG N N 1.913 5.187 -9.519 1.00 . A A . 27 ARG N 1 1
2 1784 1 1 49 ARG NE N 4.914 8.485 -12.168 1.00 . A A . 27 ARG NE 1 1
2 1785 1 1 49 ARG NH1 N 4.243 10.636 -12.668 1.00 . A A . 27 ARG NH1 1 1
2 1786 1 1 49 ARG NH2 N 5.367 9.400 -14.234 1.00 . A A . 27 ARG NH2 1 1
2 1787 1 1 49 ARG O O 0.313 8.144 -9.748 1.00 . A A . 27 ARG O 1 1
2 1788 1 1 50 ASP C C -2.793 6.846 -7.727 1.00 . A A . 28 ASP C 1 1
2 1789 1 1 50 ASP CA C -2.020 6.791 -9.035 1.00 . A A . 28 ASP CA 1 1
2 1790 1 1 50 ASP CB C -2.713 5.838 -10.011 1.00 . A A . 28 ASP CB 1 1
2 1791 1 1 50 ASP CG C -4.127 6.271 -10.350 1.00 . A A . 28 ASP CG 1 1
2 1792 1 1 50 ASP H H -0.510 5.505 -8.315 1.00 . A A . 28 ASP H 1 1
2 1793 1 1 50 ASP HA H -1.984 7.780 -9.467 1.00 . A A . 28 ASP HA 1 1
2 1794 1 1 50 ASP HB2 H -2.142 5.795 -10.926 1.00 . A A . 28 ASP HB2 1 1
2 1795 1 1 50 ASP HB3 H -2.754 4.852 -9.572 1.00 . A A . 28 ASP HB3 1 1
2 1796 1 1 50 ASP N N -0.655 6.353 -8.784 1.00 . A A . 28 ASP N 1 1
2 1797 1 1 50 ASP O O -2.750 5.898 -6.939 1.00 . A A . 28 ASP O 1 1
2 1798 1 1 50 ASP OD1 O -5.063 5.927 -9.596 1.00 . A A . 28 ASP OD1 1 1
2 1799 1 1 50 ASP OD2 O -4.315 6.944 -11.385 1.00 . A A . 28 ASP OD2 1 1
2 1800 1 1 51 ASP C C -5.157 7.021 -5.928 1.00 . A A . 29 ASP C 1 1
2 1801 1 1 51 ASP CA C -4.241 8.193 -6.278 1.00 . A A . 29 ASP CA 1 1
2 1802 1 1 51 ASP CB C -5.069 9.477 -6.420 1.00 . A A . 29 ASP CB 1 1
2 1803 1 1 51 ASP CG C -6.031 9.706 -5.267 1.00 . A A . 29 ASP CG 1 1
2 1804 1 1 51 ASP H H -3.486 8.657 -8.201 1.00 . A A . 29 ASP H 1 1
2 1805 1 1 51 ASP HA H -3.529 8.326 -5.478 1.00 . A A . 29 ASP HA 1 1
2 1806 1 1 51 ASP HB2 H -4.399 10.322 -6.472 1.00 . A A . 29 ASP HB2 1 1
2 1807 1 1 51 ASP HB3 H -5.641 9.424 -7.335 1.00 . A A . 29 ASP HB3 1 1
2 1808 1 1 51 ASP N N -3.486 7.957 -7.509 1.00 . A A . 29 ASP N 1 1
2 1809 1 1 51 ASP O O -4.954 6.344 -4.921 1.00 . A A . 29 ASP O 1 1
2 1810 1 1 51 ASP OD1 O -7.193 9.251 -5.358 1.00 . A A . 29 ASP OD1 1 1
2 1811 1 1 51 ASP OD2 O -5.646 10.371 -4.282 1.00 . A A . 29 ASP OD2 1 1
2 1812 1 1 52 LYS C C -6.683 4.364 -6.611 1.00 . A A . 30 LYS C 1 1
2 1813 1 1 52 LYS CA C -7.181 5.798 -6.465 1.00 . A A . 30 LYS CA 1 1
2 1814 1 1 52 LYS CB C -8.397 6.041 -7.358 1.00 . A A . 30 LYS CB 1 1
2 1815 1 1 52 LYS CD C -10.791 5.496 -7.874 1.00 . A A . 30 LYS CD 1 1
2 1816 1 1 52 LYS CE C -11.917 4.489 -7.710 1.00 . A A . 30 LYS CE 1 1
2 1817 1 1 52 LYS CG C -9.539 5.065 -7.130 1.00 . A A . 30 LYS CG 1 1
2 1818 1 1 52 LYS H H -6.164 7.236 -7.635 1.00 . A A . 30 LYS H 1 1
2 1819 1 1 52 LYS HA H -7.473 5.954 -5.438 1.00 . A A . 30 LYS HA 1 1
2 1820 1 1 52 LYS HB2 H -8.766 7.039 -7.176 1.00 . A A . 30 LYS HB2 1 1
2 1821 1 1 52 LYS HB3 H -8.089 5.965 -8.391 1.00 . A A . 30 LYS HB3 1 1
2 1822 1 1 52 LYS HD2 H -11.118 6.450 -7.486 1.00 . A A . 30 LYS HD2 1 1
2 1823 1 1 52 LYS HD3 H -10.557 5.594 -8.923 1.00 . A A . 30 LYS HD3 1 1
2 1824 1 1 52 LYS HE2 H -12.817 4.901 -8.141 1.00 . A A . 30 LYS HE2 1 1
2 1825 1 1 52 LYS HE3 H -11.650 3.583 -8.236 1.00 . A A . 30 LYS HE3 1 1
2 1826 1 1 52 LYS HG2 H -9.242 4.088 -7.482 1.00 . A A . 30 LYS HG2 1 1
2 1827 1 1 52 LYS HG3 H -9.756 5.019 -6.073 1.00 . A A . 30 LYS HG3 1 1
2 1828 1 1 52 LYS HZ1 H -12.092 5.015 -5.693 1.00 . A A . 30 LYS HZ1 1 1
2 1829 1 1 52 LYS HZ2 H -13.135 3.770 -6.174 1.00 . A A . 30 LYS HZ2 1 1
2 1830 1 1 52 LYS HZ3 H -11.486 3.449 -5.948 1.00 . A A . 30 LYS HZ3 1 1
2 1831 1 1 52 LYS N N -6.140 6.766 -6.777 1.00 . A A . 30 LYS N 1 1
2 1832 1 1 52 LYS NZ N -12.175 4.160 -6.283 1.00 . A A . 30 LYS NZ 1 1
2 1833 1 1 52 LYS O O -7.078 3.485 -5.842 1.00 . A A . 30 LYS O 1 1
2 1834 1 1 53 LYS C C -4.583 2.218 -6.643 1.00 . A A . 31 LYS C 1 1
2 1835 1 1 53 LYS CA C -5.310 2.794 -7.857 1.00 . A A . 31 LYS CA 1 1
2 1836 1 1 53 LYS CB C -4.378 2.805 -9.070 1.00 . A A . 31 LYS CB 1 1
2 1837 1 1 53 LYS CD C -5.383 0.741 -10.075 1.00 . A A . 31 LYS CD 1 1
2 1838 1 1 53 LYS CE C -5.118 -0.595 -10.750 1.00 . A A . 31 LYS CE 1 1
2 1839 1 1 53 LYS CG C -4.097 1.423 -9.638 1.00 . A A . 31 LYS CG 1 1
2 1840 1 1 53 LYS H H -5.491 4.890 -8.132 1.00 . A A . 31 LYS H 1 1
2 1841 1 1 53 LYS HA H -6.161 2.168 -8.077 1.00 . A A . 31 LYS HA 1 1
2 1842 1 1 53 LYS HB2 H -4.827 3.406 -9.848 1.00 . A A . 31 LYS HB2 1 1
2 1843 1 1 53 LYS HB3 H -3.438 3.250 -8.782 1.00 . A A . 31 LYS HB3 1 1
2 1844 1 1 53 LYS HD2 H -6.002 0.575 -9.206 1.00 . A A . 31 LYS HD2 1 1
2 1845 1 1 53 LYS HD3 H -5.902 1.387 -10.769 1.00 . A A . 31 LYS HD3 1 1
2 1846 1 1 53 LYS HE2 H -4.583 -1.231 -10.060 1.00 . A A . 31 LYS HE2 1 1
2 1847 1 1 53 LYS HE3 H -6.065 -1.052 -10.996 1.00 . A A . 31 LYS HE3 1 1
2 1848 1 1 53 LYS HG2 H -3.443 1.519 -10.492 1.00 . A A . 31 LYS HG2 1 1
2 1849 1 1 53 LYS HG3 H -3.620 0.822 -8.879 1.00 . A A . 31 LYS HG3 1 1
2 1850 1 1 53 LYS HZ1 H -4.572 -1.199 -12.671 1.00 . A A . 31 LYS HZ1 1 1
2 1851 1 1 53 LYS HZ2 H -4.491 0.476 -12.436 1.00 . A A . 31 LYS HZ2 1 1
2 1852 1 1 53 LYS HZ3 H -3.295 -0.538 -11.778 1.00 . A A . 31 LYS HZ3 1 1
2 1853 1 1 53 LYS N N -5.807 4.136 -7.581 1.00 . A A . 31 LYS N 1 1
2 1854 1 1 53 LYS NZ N -4.313 -0.451 -11.992 1.00 . A A . 31 LYS NZ 1 1
2 1855 1 1 53 LYS O O -4.796 1.064 -6.276 1.00 . A A . 31 LYS O 1 1
2 1856 1 1 54 ALA C C -3.904 2.281 -3.682 1.00 . A A . 32 ALA C 1 1
2 1857 1 1 54 ALA CA C -2.979 2.597 -4.853 1.00 . A A . 32 ALA CA 1 1
2 1858 1 1 54 ALA CB C -1.966 3.657 -4.456 1.00 . A A . 32 ALA CB 1 1
2 1859 1 1 54 ALA H H -3.629 3.954 -6.345 1.00 . A A . 32 ALA H 1 1
2 1860 1 1 54 ALA HA H -2.441 1.700 -5.124 1.00 . A A . 32 ALA HA 1 1
2 1861 1 1 54 ALA HB1 H -1.362 3.292 -3.638 1.00 . A A . 32 ALA HB1 1 1
2 1862 1 1 54 ALA HB2 H -1.331 3.881 -5.301 1.00 . A A . 32 ALA HB2 1 1
2 1863 1 1 54 ALA HB3 H -2.485 4.554 -4.149 1.00 . A A . 32 ALA HB3 1 1
2 1864 1 1 54 ALA N N -3.740 3.033 -6.017 1.00 . A A . 32 ALA N 1 1
2 1865 1 1 54 ALA O O -3.720 1.287 -2.975 1.00 . A A . 32 ALA O 1 1
2 1866 1 1 55 ILE C C -6.664 1.654 -2.621 1.00 . A A . 33 ILE C 1 1
2 1867 1 1 55 ILE CA C -5.873 2.943 -2.418 1.00 . A A . 33 ILE CA 1 1
2 1868 1 1 55 ILE CB C -6.851 4.134 -2.332 1.00 . A A . 33 ILE CB 1 1
2 1869 1 1 55 ILE CD1 C -6.961 6.678 -2.232 1.00 . A A . 33 ILE CD1 1 1
2 1870 1 1 55 ILE CG1 C -6.079 5.448 -2.206 1.00 . A A . 33 ILE CG1 1 1
2 1871 1 1 55 ILE CG2 C -7.794 3.959 -1.151 1.00 . A A . 33 ILE CG2 1 1
2 1872 1 1 55 ILE H H -5.009 3.891 -4.101 1.00 . A A . 33 ILE H 1 1
2 1873 1 1 55 ILE HA H -5.327 2.880 -1.488 1.00 . A A . 33 ILE HA 1 1
2 1874 1 1 55 ILE HB H -7.442 4.154 -3.234 1.00 . A A . 33 ILE HB 1 1
2 1875 1 1 55 ILE HD11 H -7.517 6.702 -3.158 1.00 . A A . 33 ILE HD11 1 1
2 1876 1 1 55 ILE HD12 H -7.649 6.646 -1.399 1.00 . A A . 33 ILE HD12 1 1
2 1877 1 1 55 ILE HD13 H -6.346 7.563 -2.159 1.00 . A A . 33 ILE HD13 1 1
2 1878 1 1 55 ILE HG12 H -5.538 5.451 -1.272 1.00 . A A . 33 ILE HG12 1 1
2 1879 1 1 55 ILE HG13 H -5.377 5.525 -3.023 1.00 . A A . 33 ILE HG13 1 1
2 1880 1 1 55 ILE HG21 H -8.306 3.014 -1.238 1.00 . A A . 33 ILE HG21 1 1
2 1881 1 1 55 ILE HG22 H -7.226 3.976 -0.231 1.00 . A A . 33 ILE HG22 1 1
2 1882 1 1 55 ILE HG23 H -8.516 4.762 -1.143 1.00 . A A . 33 ILE HG23 1 1
2 1883 1 1 55 ILE N N -4.911 3.125 -3.496 1.00 . A A . 33 ILE N 1 1
2 1884 1 1 55 ILE O O -6.965 0.937 -1.667 1.00 . A A . 33 ILE O 1 1
2 1885 1 1 56 GLU C C -6.921 -1.092 -3.877 1.00 . A A . 34 GLU C 1 1
2 1886 1 1 56 GLU CA C -7.731 0.159 -4.214 1.00 . A A . 34 GLU CA 1 1
2 1887 1 1 56 GLU CB C -8.106 0.165 -5.697 1.00 . A A . 34 GLU CB 1 1
2 1888 1 1 56 GLU CD C -10.534 0.826 -5.438 1.00 . A A . 34 GLU CD 1 1
2 1889 1 1 56 GLU CG C -9.556 -0.213 -5.958 1.00 . A A . 34 GLU CG 1 1
2 1890 1 1 56 GLU H H -6.700 1.967 -4.596 1.00 . A A . 34 GLU H 1 1
2 1891 1 1 56 GLU HA H -8.634 0.158 -3.622 1.00 . A A . 34 GLU HA 1 1
2 1892 1 1 56 GLU HB2 H -7.936 1.153 -6.097 1.00 . A A . 34 GLU HB2 1 1
2 1893 1 1 56 GLU HB3 H -7.475 -0.539 -6.219 1.00 . A A . 34 GLU HB3 1 1
2 1894 1 1 56 GLU HG2 H -9.700 -0.318 -7.022 1.00 . A A . 34 GLU HG2 1 1
2 1895 1 1 56 GLU HG3 H -9.762 -1.155 -5.472 1.00 . A A . 34 GLU HG3 1 1
2 1896 1 1 56 GLU N N -6.979 1.358 -3.876 1.00 . A A . 34 GLU N 1 1
2 1897 1 1 56 GLU O O -7.477 -2.106 -3.452 1.00 . A A . 34 GLU O 1 1
2 1898 1 1 56 GLU OE1 O -10.933 0.740 -4.261 1.00 . A A . 34 GLU OE1 1 1
2 1899 1 1 56 GLU OE2 O -10.917 1.730 -6.214 1.00 . A A . 34 GLU OE2 1 1
2 1900 1 1 57 PHE C C -4.790 -2.388 -2.196 1.00 . A A . 35 PHE C 1 1
2 1901 1 1 57 PHE CA C -4.713 -2.112 -3.693 1.00 . A A . 35 PHE CA 1 1
2 1902 1 1 57 PHE CB C -3.261 -1.807 -4.076 1.00 . A A . 35 PHE CB 1 1
2 1903 1 1 57 PHE CD1 C -3.494 -2.763 -6.388 1.00 . A A . 35 PHE CD1 1 1
2 1904 1 1 57 PHE CD2 C -2.246 -0.750 -6.112 1.00 . A A . 35 PHE CD2 1 1
2 1905 1 1 57 PHE CE1 C -3.244 -2.734 -7.747 1.00 . A A . 35 PHE CE1 1 1
2 1906 1 1 57 PHE CE2 C -1.992 -0.716 -7.469 1.00 . A A . 35 PHE CE2 1 1
2 1907 1 1 57 PHE CG C -2.999 -1.772 -5.556 1.00 . A A . 35 PHE CG 1 1
2 1908 1 1 57 PHE CZ C -2.492 -1.710 -8.288 1.00 . A A . 35 PHE CZ 1 1
2 1909 1 1 57 PHE H H -5.220 -0.191 -4.440 1.00 . A A . 35 PHE H 1 1
2 1910 1 1 57 PHE HA H -5.041 -2.992 -4.227 1.00 . A A . 35 PHE HA 1 1
2 1911 1 1 57 PHE HB2 H -2.987 -0.844 -3.673 1.00 . A A . 35 PHE HB2 1 1
2 1912 1 1 57 PHE HB3 H -2.621 -2.564 -3.644 1.00 . A A . 35 PHE HB3 1 1
2 1913 1 1 57 PHE HD1 H -4.083 -3.565 -5.967 1.00 . A A . 35 PHE HD1 1 1
2 1914 1 1 57 PHE HD2 H -1.856 0.027 -5.472 1.00 . A A . 35 PHE HD2 1 1
2 1915 1 1 57 PHE HE1 H -3.636 -3.512 -8.385 1.00 . A A . 35 PHE HE1 1 1
2 1916 1 1 57 PHE HE2 H -1.405 0.086 -7.890 1.00 . A A . 35 PHE HE2 1 1
2 1917 1 1 57 PHE HZ H -2.295 -1.686 -9.349 1.00 . A A . 35 PHE HZ 1 1
2 1918 1 1 57 PHE N N -5.602 -1.011 -4.055 1.00 . A A . 35 PHE N 1 1
2 1919 1 1 57 PHE O O -4.840 -3.541 -1.766 1.00 . A A . 35 PHE O 1 1
2 1920 1 1 58 ALA C C -6.199 -2.084 0.473 1.00 . A A . 36 ALA C 1 1
2 1921 1 1 58 ALA CA C -4.887 -1.434 0.042 1.00 . A A . 36 ALA CA 1 1
2 1922 1 1 58 ALA CB C -4.731 -0.066 0.690 1.00 . A A . 36 ALA CB 1 1
2 1923 1 1 58 ALA H H -4.777 -0.423 -1.817 1.00 . A A . 36 ALA H 1 1
2 1924 1 1 58 ALA HA H -4.065 -2.056 0.369 1.00 . A A . 36 ALA HA 1 1
2 1925 1 1 58 ALA HB1 H -4.755 -0.172 1.764 1.00 . A A . 36 ALA HB1 1 1
2 1926 1 1 58 ALA HB2 H -3.788 0.368 0.391 1.00 . A A . 36 ALA HB2 1 1
2 1927 1 1 58 ALA HB3 H -5.539 0.576 0.373 1.00 . A A . 36 ALA HB3 1 1
2 1928 1 1 58 ALA N N -4.813 -1.318 -1.409 1.00 . A A . 36 ALA N 1 1
2 1929 1 1 58 ALA O O -6.227 -2.902 1.393 1.00 . A A . 36 ALA O 1 1
2 1930 1 1 59 LYS C C -8.633 -3.788 -0.152 1.00 . A A . 37 LYS C 1 1
2 1931 1 1 59 LYS CA C -8.597 -2.288 0.104 1.00 . A A . 37 LYS CA 1 1
2 1932 1 1 59 LYS CB C -9.687 -1.610 -0.716 1.00 . A A . 37 LYS CB 1 1
2 1933 1 1 59 LYS CD C -10.974 0.455 -1.243 1.00 . A A . 37 LYS CD 1 1
2 1934 1 1 59 LYS CE C -10.999 1.968 -1.179 1.00 . A A . 37 LYS CE 1 1
2 1935 1 1 59 LYS CG C -9.831 -0.129 -0.438 1.00 . A A . 37 LYS CG 1 1
2 1936 1 1 59 LYS H H -7.201 -1.079 -0.940 1.00 . A A . 37 LYS H 1 1
2 1937 1 1 59 LYS HA H -8.786 -2.112 1.153 1.00 . A A . 37 LYS HA 1 1
2 1938 1 1 59 LYS HB2 H -9.462 -1.734 -1.765 1.00 . A A . 37 LYS HB2 1 1
2 1939 1 1 59 LYS HB3 H -10.632 -2.087 -0.501 1.00 . A A . 37 LYS HB3 1 1
2 1940 1 1 59 LYS HD2 H -10.867 0.152 -2.273 1.00 . A A . 37 LYS HD2 1 1
2 1941 1 1 59 LYS HD3 H -11.905 0.074 -0.849 1.00 . A A . 37 LYS HD3 1 1
2 1942 1 1 59 LYS HE2 H -11.378 2.269 -0.213 1.00 . A A . 37 LYS HE2 1 1
2 1943 1 1 59 LYS HE3 H -9.994 2.337 -1.303 1.00 . A A . 37 LYS HE3 1 1
2 1944 1 1 59 LYS HG2 H -10.026 0.012 0.614 1.00 . A A . 37 LYS HG2 1 1
2 1945 1 1 59 LYS HG3 H -8.913 0.371 -0.710 1.00 . A A . 37 LYS HG3 1 1
2 1946 1 1 59 LYS HZ1 H -11.906 3.581 -2.148 1.00 . A A . 37 LYS HZ1 1 1
2 1947 1 1 59 LYS HZ2 H -11.478 2.303 -3.182 1.00 . A A . 37 LYS HZ2 1 1
2 1948 1 1 59 LYS HZ3 H -12.832 2.158 -2.169 1.00 . A A . 37 LYS HZ3 1 1
2 1949 1 1 59 LYS N N -7.284 -1.732 -0.210 1.00 . A A . 37 LYS N 1 1
2 1950 1 1 59 LYS NZ N -11.864 2.543 -2.241 1.00 . A A . 37 LYS NZ 1 1
2 1951 1 1 59 LYS O O -9.315 -4.527 0.555 1.00 . A A . 37 LYS O 1 1
2 1952 1 1 60 GLN C C -7.266 -6.430 -0.272 1.00 . A A . 38 GLN C 1 1
2 1953 1 1 60 GLN CA C -7.809 -5.660 -1.473 1.00 . A A . 38 GLN CA 1 1
2 1954 1 1 60 GLN CB C -6.912 -5.907 -2.689 1.00 . A A . 38 GLN CB 1 1
2 1955 1 1 60 GLN CD C -6.606 -5.696 -5.183 1.00 . A A . 38 GLN CD 1 1
2 1956 1 1 60 GLN CG C -7.433 -5.293 -3.977 1.00 . A A . 38 GLN CG 1 1
2 1957 1 1 60 GLN H H -7.410 -3.588 -1.721 1.00 . A A . 38 GLN H 1 1
2 1958 1 1 60 GLN HA H -8.806 -6.014 -1.692 1.00 . A A . 38 GLN HA 1 1
2 1959 1 1 60 GLN HB2 H -5.936 -5.491 -2.489 1.00 . A A . 38 GLN HB2 1 1
2 1960 1 1 60 GLN HB3 H -6.815 -6.972 -2.837 1.00 . A A . 38 GLN HB3 1 1
2 1961 1 1 60 GLN HE21 H -7.011 -3.971 -6.072 1.00 . A A . 38 GLN HE21 1 1
2 1962 1 1 60 GLN HE22 H -6.008 -5.061 -6.973 1.00 . A A . 38 GLN HE22 1 1
2 1963 1 1 60 GLN HG2 H -8.451 -5.619 -4.132 1.00 . A A . 38 GLN HG2 1 1
2 1964 1 1 60 GLN HG3 H -7.409 -4.217 -3.885 1.00 . A A . 38 GLN HG3 1 1
2 1965 1 1 60 GLN N N -7.898 -4.234 -1.165 1.00 . A A . 38 GLN N 1 1
2 1966 1 1 60 GLN NE2 N -6.535 -4.821 -6.172 1.00 . A A . 38 GLN NE2 1 1
2 1967 1 1 60 GLN O O -7.749 -7.515 0.060 1.00 . A A . 38 GLN O 1 1
2 1968 1 1 60 GLN OE1 O -6.037 -6.787 -5.222 1.00 . A A . 38 GLN OE1 1 1
2 1969 1 1 61 TRP C C -6.671 -6.409 2.728 1.00 . A A . 39 TRP C 1 1
2 1970 1 1 61 TRP CA C -5.678 -6.450 1.569 1.00 . A A . 39 TRP CA 1 1
2 1971 1 1 61 TRP CB C -4.388 -5.712 1.935 1.00 . A A . 39 TRP CB 1 1
2 1972 1 1 61 TRP CD1 C -2.867 -7.497 2.962 1.00 . A A . 39 TRP CD1 1 1
2 1973 1 1 61 TRP CD2 C -3.491 -5.892 4.391 1.00 . A A . 39 TRP CD2 1 1
2 1974 1 1 61 TRP CE2 C -2.661 -6.802 5.072 1.00 . A A . 39 TRP CE2 1 1
2 1975 1 1 61 TRP CE3 C -4.001 -4.795 5.089 1.00 . A A . 39 TRP CE3 1 1
2 1976 1 1 61 TRP CG C -3.612 -6.356 3.042 1.00 . A A . 39 TRP CG 1 1
2 1977 1 1 61 TRP CH2 C -2.844 -5.569 7.074 1.00 . A A . 39 TRP CH2 1 1
2 1978 1 1 61 TRP CZ2 C -2.332 -6.652 6.415 1.00 . A A . 39 TRP CZ2 1 1
2 1979 1 1 61 TRP CZ3 C -3.674 -4.646 6.424 1.00 . A A . 39 TRP CZ3 1 1
2 1980 1 1 61 TRP H H -5.925 -4.988 0.062 1.00 . A A . 39 TRP H 1 1
2 1981 1 1 61 TRP HA H -5.445 -7.480 1.341 1.00 . A A . 39 TRP HA 1 1
2 1982 1 1 61 TRP HB2 H -3.749 -5.668 1.065 1.00 . A A . 39 TRP HB2 1 1
2 1983 1 1 61 TRP HB3 H -4.634 -4.705 2.242 1.00 . A A . 39 TRP HB3 1 1
2 1984 1 1 61 TRP HD1 H -2.756 -8.089 2.066 1.00 . A A . 39 TRP HD1 1 1
2 1985 1 1 61 TRP HE1 H -1.711 -8.547 4.376 1.00 . A A . 39 TRP HE1 1 1
2 1986 1 1 61 TRP HE3 H -4.643 -4.074 4.605 1.00 . A A . 39 TRP HE3 1 1
2 1987 1 1 61 TRP HH2 H -2.615 -5.412 8.117 1.00 . A A . 39 TRP HH2 1 1
2 1988 1 1 61 TRP HZ2 H -1.693 -7.354 6.930 1.00 . A A . 39 TRP HZ2 1 1
2 1989 1 1 61 TRP HZ3 H -4.059 -3.804 6.979 1.00 . A A . 39 TRP HZ3 1 1
2 1990 1 1 61 TRP N N -6.271 -5.849 0.384 1.00 . A A . 39 TRP N 1 1
2 1991 1 1 61 TRP NE1 N -2.296 -7.773 4.179 1.00 . A A . 39 TRP NE1 1 1
2 1992 1 1 61 TRP O O -6.868 -7.401 3.429 1.00 . A A . 39 TRP O 1 1
2 1993 1 1 62 LEU C C -9.485 -6.043 3.775 1.00 . A A . 40 LEU C 1 1
2 1994 1 1 62 LEU CA C -8.318 -5.078 3.948 1.00 . A A . 40 LEU CA 1 1
2 1995 1 1 62 LEU CB C -8.837 -3.642 3.939 1.00 . A A . 40 LEU CB 1 1
2 1996 1 1 62 LEU CD1 C -8.392 -1.187 4.073 1.00 . A A . 40 LEU CD1 1 1
2 1997 1 1 62 LEU CD2 C -7.192 -2.761 5.604 1.00 . A A . 40 LEU CD2 1 1
2 1998 1 1 62 LEU CG C -7.785 -2.572 4.216 1.00 . A A . 40 LEU CG 1 1
2 1999 1 1 62 LEU H H -7.114 -4.508 2.297 1.00 . A A . 40 LEU H 1 1
2 2000 1 1 62 LEU HA H -7.841 -5.273 4.898 1.00 . A A . 40 LEU HA 1 1
2 2001 1 1 62 LEU HB2 H -9.274 -3.446 2.970 1.00 . A A . 40 LEU HB2 1 1
2 2002 1 1 62 LEU HB3 H -9.610 -3.556 4.687 1.00 . A A . 40 LEU HB3 1 1
2 2003 1 1 62 LEU HD11 H -8.793 -1.071 3.078 1.00 . A A . 40 LEU HD11 1 1
2 2004 1 1 62 LEU HD12 H -9.184 -1.065 4.797 1.00 . A A . 40 LEU HD12 1 1
2 2005 1 1 62 LEU HD13 H -7.630 -0.440 4.243 1.00 . A A . 40 LEU HD13 1 1
2 2006 1 1 62 LEU HD21 H -7.975 -2.679 6.344 1.00 . A A . 40 LEU HD21 1 1
2 2007 1 1 62 LEU HD22 H -6.735 -3.737 5.670 1.00 . A A . 40 LEU HD22 1 1
2 2008 1 1 62 LEU HD23 H -6.446 -2.001 5.785 1.00 . A A . 40 LEU HD23 1 1
2 2009 1 1 62 LEU HG H -6.986 -2.664 3.493 1.00 . A A . 40 LEU HG 1 1
2 2010 1 1 62 LEU N N -7.319 -5.261 2.896 1.00 . A A . 40 LEU N 1 1
2 2011 1 1 62 LEU O O -10.003 -6.590 4.746 1.00 . A A . 40 LEU O 1 1
2 2012 1 1 63 SER C C -10.602 -8.585 2.566 1.00 . A A . 41 SER C 1 1
2 2013 1 1 63 SER CA C -10.989 -7.149 2.222 1.00 . A A . 41 SER CA 1 1
2 2014 1 1 63 SER CB C -11.350 -7.034 0.739 1.00 . A A . 41 SER CB 1 1
2 2015 1 1 63 SER H H -9.454 -5.758 1.799 1.00 . A A . 41 SER H 1 1
2 2016 1 1 63 SER HA H -11.842 -6.860 2.819 1.00 . A A . 41 SER HA 1 1
2 2017 1 1 63 SER HB2 H -11.348 -5.994 0.450 1.00 . A A . 41 SER HB2 1 1
2 2018 1 1 63 SER HB3 H -10.618 -7.571 0.152 1.00 . A A . 41 SER HB3 1 1
2 2019 1 1 63 SER HG H -13.300 -6.881 0.608 1.00 . A A . 41 SER HG 1 1
2 2020 1 1 63 SER N N -9.893 -6.246 2.533 1.00 . A A . 41 SER N 1 1
2 2021 1 1 63 SER O O -11.437 -9.384 2.990 1.00 . A A . 41 SER O 1 1
2 2022 1 1 63 SER OG O -12.630 -7.576 0.476 1.00 . A A . 41 SER OG 1 1
2 2023 1 1 64 SER C C -8.745 -10.510 4.185 1.00 . A A . 42 SER C 1 1
2 2024 1 1 64 SER CA C -8.816 -10.232 2.682 1.00 . A A . 42 SER CA 1 1
2 2025 1 1 64 SER CB C -7.440 -10.401 2.039 1.00 . A A . 42 SER CB 1 1
2 2026 1 1 64 SER H H -8.695 -8.199 2.117 1.00 . A A . 42 SER H 1 1
2 2027 1 1 64 SER HA H -9.500 -10.936 2.232 1.00 . A A . 42 SER HA 1 1
2 2028 1 1 64 SER HB2 H -6.750 -9.695 2.478 1.00 . A A . 42 SER HB2 1 1
2 2029 1 1 64 SER HB3 H -7.085 -11.407 2.210 1.00 . A A . 42 SER HB3 1 1
2 2030 1 1 64 SER HG H -7.433 -9.219 0.467 1.00 . A A . 42 SER HG 1 1
2 2031 1 1 64 SER N N -9.320 -8.893 2.416 1.00 . A A . 42 SER N 1 1
2 2032 1 1 64 SER O O -8.845 -11.660 4.616 1.00 . A A . 42 SER O 1 1
2 2033 1 1 64 SER OG O -7.506 -10.169 0.640 1.00 . A A . 42 SER OG 1 1
2 2034 1 1 65 ILE C C -9.876 -9.298 7.068 1.00 . A A . 43 ILE C 1 1
2 2035 1 1 65 ILE CA C -8.522 -9.605 6.431 1.00 . A A . 43 ILE CA 1 1
2 2036 1 1 65 ILE CB C -7.439 -8.703 7.064 1.00 . A A . 43 ILE CB 1 1
2 2037 1 1 65 ILE CD1 C -6.763 -6.277 7.468 1.00 . A A . 43 ILE CD1 1 1
2 2038 1 1 65 ILE CG1 C -7.744 -7.224 6.810 1.00 . A A . 43 ILE CG1 1 1
2 2039 1 1 65 ILE CG2 C -6.067 -9.070 6.518 1.00 . A A . 43 ILE CG2 1 1
2 2040 1 1 65 ILE H H -8.480 -8.566 4.582 1.00 . A A . 43 ILE H 1 1
2 2041 1 1 65 ILE HA H -8.268 -10.634 6.644 1.00 . A A . 43 ILE HA 1 1
2 2042 1 1 65 ILE HB H -7.432 -8.884 8.129 1.00 . A A . 43 ILE HB 1 1
2 2043 1 1 65 ILE HD11 H -7.032 -5.258 7.229 1.00 . A A . 43 ILE HD11 1 1
2 2044 1 1 65 ILE HD12 H -6.791 -6.415 8.538 1.00 . A A . 43 ILE HD12 1 1
2 2045 1 1 65 ILE HD13 H -5.767 -6.480 7.103 1.00 . A A . 43 ILE HD13 1 1
2 2046 1 1 65 ILE HG12 H -7.724 -7.036 5.747 1.00 . A A . 43 ILE HG12 1 1
2 2047 1 1 65 ILE HG13 H -8.729 -6.997 7.191 1.00 . A A . 43 ILE HG13 1 1
2 2048 1 1 65 ILE HG21 H -5.319 -8.431 6.963 1.00 . A A . 43 ILE HG21 1 1
2 2049 1 1 65 ILE HG22 H -5.848 -10.101 6.757 1.00 . A A . 43 ILE HG22 1 1
2 2050 1 1 65 ILE HG23 H -6.059 -8.940 5.445 1.00 . A A . 43 ILE HG23 1 1
2 2051 1 1 65 ILE N N -8.579 -9.457 4.980 1.00 . A A . 43 ILE N 1 1
2 2052 1 1 65 ILE O O -10.027 -9.354 8.287 1.00 . A A . 43 ILE O 1 1
2 2053 1 1 66 GLY C C -12.518 -7.311 7.075 1.00 . A A . 44 GLY C 1 1
2 2054 1 1 66 GLY CA C -12.208 -8.752 6.713 1.00 . A A . 44 GLY CA 1 1
2 2055 1 1 66 GLY H H -10.648 -8.831 5.285 1.00 . A A . 44 GLY H 1 1
2 2056 1 1 66 GLY HA2 H -12.895 -9.070 5.942 1.00 . A A . 44 GLY HA2 1 1
2 2057 1 1 66 GLY HA3 H -12.358 -9.369 7.586 1.00 . A A . 44 GLY HA3 1 1
2 2058 1 1 66 GLY N N -10.851 -8.951 6.235 1.00 . A A . 44 GLY N 1 1
2 2059 1 1 66 GLY O O -13.680 -6.905 7.074 1.00 . A A . 44 GLY O 1 1
2 2060 1 1 67 GLU C C -11.947 -4.152 6.746 1.00 . A A . 45 GLU C 1 1
2 2061 1 1 67 GLU CA C -11.658 -5.166 7.855 1.00 . A A . 45 GLU CA 1 1
2 2062 1 1 67 GLU CB C -10.420 -4.736 8.643 1.00 . A A . 45 GLU CB 1 1
2 2063 1 1 67 GLU CD C -11.469 -5.305 10.875 1.00 . A A . 45 GLU CD 1 1
2 2064 1 1 67 GLU CG C -10.262 -5.466 9.969 1.00 . A A . 45 GLU CG 1 1
2 2065 1 1 67 GLU H H -10.579 -6.865 7.198 1.00 . A A . 45 GLU H 1 1
2 2066 1 1 67 GLU HA H -12.501 -5.180 8.528 1.00 . A A . 45 GLU HA 1 1
2 2067 1 1 67 GLU HB2 H -9.542 -4.929 8.044 1.00 . A A . 45 GLU HB2 1 1
2 2068 1 1 67 GLU HB3 H -10.483 -3.677 8.844 1.00 . A A . 45 GLU HB3 1 1
2 2069 1 1 67 GLU HG2 H -10.117 -6.518 9.770 1.00 . A A . 45 GLU HG2 1 1
2 2070 1 1 67 GLU HG3 H -9.394 -5.075 10.478 1.00 . A A . 45 GLU HG3 1 1
2 2071 1 1 67 GLU N N -11.484 -6.525 7.346 1.00 . A A . 45 GLU N 1 1
2 2072 1 1 67 GLU O O -11.647 -2.965 6.886 1.00 . A A . 45 GLU O 1 1
2 2073 1 1 67 GLU OE1 O -11.675 -4.201 11.414 1.00 . A A . 45 GLU OE1 1 1
2 2074 1 1 67 GLU OE2 O -12.223 -6.286 11.054 1.00 . A A . 45 GLU OE2 1 1
2 2075 1 1 68 GLU C C -14.319 -3.058 4.997 1.00 . A A . 46 GLU C 1 1
2 2076 1 1 68 GLU CA C -12.982 -3.687 4.608 1.00 . A A . 46 GLU CA 1 1
2 2077 1 1 68 GLU CB C -13.103 -4.395 3.253 1.00 . A A . 46 GLU CB 1 1
2 2078 1 1 68 GLU CD C -13.800 -4.156 0.822 1.00 . A A . 46 GLU CD 1 1
2 2079 1 1 68 GLU CG C -13.436 -3.444 2.109 1.00 . A A . 46 GLU CG 1 1
2 2080 1 1 68 GLU H H -12.716 -5.563 5.557 1.00 . A A . 46 GLU H 1 1
2 2081 1 1 68 GLU HA H -12.243 -2.903 4.532 1.00 . A A . 46 GLU HA 1 1
2 2082 1 1 68 GLU HB2 H -12.167 -4.885 3.028 1.00 . A A . 46 GLU HB2 1 1
2 2083 1 1 68 GLU HB3 H -13.884 -5.138 3.314 1.00 . A A . 46 GLU HB3 1 1
2 2084 1 1 68 GLU HG2 H -14.272 -2.829 2.406 1.00 . A A . 46 GLU HG2 1 1
2 2085 1 1 68 GLU HG3 H -12.578 -2.814 1.924 1.00 . A A . 46 GLU HG3 1 1
2 2086 1 1 68 GLU N N -12.553 -4.602 5.654 1.00 . A A . 46 GLU N 1 1
2 2087 1 1 68 GLU O O -15.376 -3.439 4.488 1.00 . A A . 46 GLU O 1 1
2 2088 1 1 68 GLU OE1 O -14.068 -5.374 0.862 1.00 . A A . 46 GLU OE1 1 1
2 2089 1 1 68 GLU OE2 O -13.848 -3.487 -0.234 1.00 . A A . 46 GLU OE2 1 1
2 2090 1 1 69 GLY C C -15.151 -0.022 6.814 1.00 . A A . 47 GLY C 1 1
2 2091 1 1 69 GLY CA C -15.455 -1.440 6.383 1.00 . A A . 47 GLY CA 1 1
2 2092 1 1 69 GLY H H -13.401 -1.947 6.380 1.00 . A A . 47 GLY H 1 1
2 2093 1 1 69 GLY HA2 H -16.165 -1.416 5.569 1.00 . A A . 47 GLY HA2 1 1
2 2094 1 1 69 GLY HA3 H -15.891 -1.972 7.215 1.00 . A A . 47 GLY HA3 1 1
2 2095 1 1 69 GLY N N -14.264 -2.138 5.948 1.00 . A A . 47 GLY N 1 1
2 2096 1 1 69 GLY O O -15.966 0.633 7.466 1.00 . A A . 47 GLY O 1 1
2 2097 1 1 70 ALA C C -13.465 2.648 5.531 1.00 . A A . 48 ALA C 1 1
2 2098 1 1 70 ALA CA C -13.540 1.793 6.785 1.00 . A A . 48 ALA CA 1 1
2 2099 1 1 70 ALA CB C -12.189 1.754 7.480 1.00 . A A . 48 ALA CB 1 1
2 2100 1 1 70 ALA H H -13.379 -0.117 5.911 1.00 . A A . 48 ALA H 1 1
2 2101 1 1 70 ALA HA H -14.263 2.220 7.464 1.00 . A A . 48 ALA HA 1 1
2 2102 1 1 70 ALA HB1 H -11.906 2.754 7.774 1.00 . A A . 48 ALA HB1 1 1
2 2103 1 1 70 ALA HB2 H -12.253 1.125 8.354 1.00 . A A . 48 ALA HB2 1 1
2 2104 1 1 70 ALA HB3 H -11.448 1.356 6.803 1.00 . A A . 48 ALA HB3 1 1
2 2105 1 1 70 ALA N N -13.971 0.449 6.446 1.00 . A A . 48 ALA N 1 1
2 2106 1 1 70 ALA O O -13.247 2.129 4.435 1.00 . A A . 48 ALA O 1 1
2 2107 1 1 71 THR C C -12.134 5.217 4.255 1.00 . A A . 49 THR C 1 1
2 2108 1 1 71 THR CA C -13.587 4.863 4.563 1.00 . A A . 49 THR CA 1 1
2 2109 1 1 71 THR CB C -14.377 6.154 4.857 1.00 . A A . 49 THR CB 1 1
2 2110 1 1 71 THR CG2 C -14.666 6.920 3.574 1.00 . A A . 49 THR CG2 1 1
2 2111 1 1 71 THR H H -13.830 4.304 6.587 1.00 . A A . 49 THR H 1 1
2 2112 1 1 71 THR HA H -14.026 4.377 3.703 1.00 . A A . 49 THR HA 1 1
2 2113 1 1 71 THR HB H -13.785 6.782 5.508 1.00 . A A . 49 THR HB 1 1
2 2114 1 1 71 THR HG1 H -15.893 4.936 5.259 1.00 . A A . 49 THR HG1 1 1
2 2115 1 1 71 THR HG21 H -13.735 7.177 3.091 1.00 . A A . 49 THR HG21 1 1
2 2116 1 1 71 THR HG22 H -15.258 6.305 2.912 1.00 . A A . 49 THR HG22 1 1
2 2117 1 1 71 THR HG23 H -15.211 7.823 3.809 1.00 . A A . 49 THR HG23 1 1
2 2118 1 1 71 THR N N -13.649 3.948 5.688 1.00 . A A . 49 THR N 1 1
2 2119 1 1 71 THR O O -11.577 6.144 4.840 1.00 . A A . 49 THR O 1 1
2 2120 1 1 71 THR OG1 O -15.614 5.833 5.513 1.00 . A A . 49 THR OG1 1 1
2 2121 1 1 72 VAL C C -9.998 5.500 1.750 1.00 . A A . 50 VAL C 1 1
2 2122 1 1 72 VAL CA C -10.117 4.673 3.023 1.00 . A A . 50 VAL CA 1 1
2 2123 1 1 72 VAL CB C -9.365 3.335 2.841 1.00 . A A . 50 VAL CB 1 1
2 2124 1 1 72 VAL CG1 C -7.884 3.576 2.587 1.00 . A A . 50 VAL CG1 1 1
2 2125 1 1 72 VAL CG2 C -9.560 2.441 4.058 1.00 . A A . 50 VAL CG2 1 1
2 2126 1 1 72 VAL H H -12.016 3.748 2.897 1.00 . A A . 50 VAL H 1 1
2 2127 1 1 72 VAL HA H -9.656 5.214 3.837 1.00 . A A . 50 VAL HA 1 1
2 2128 1 1 72 VAL HB H -9.777 2.829 1.980 1.00 . A A . 50 VAL HB 1 1
2 2129 1 1 72 VAL HG11 H -7.763 4.158 1.685 1.00 . A A . 50 VAL HG11 1 1
2 2130 1 1 72 VAL HG12 H -7.458 4.113 3.422 1.00 . A A . 50 VAL HG12 1 1
2 2131 1 1 72 VAL HG13 H -7.378 2.628 2.473 1.00 . A A . 50 VAL HG13 1 1
2 2132 1 1 72 VAL HG21 H -10.612 2.226 4.182 1.00 . A A . 50 VAL HG21 1 1
2 2133 1 1 72 VAL HG22 H -9.018 1.518 3.916 1.00 . A A . 50 VAL HG22 1 1
2 2134 1 1 72 VAL HG23 H -9.190 2.945 4.938 1.00 . A A . 50 VAL HG23 1 1
2 2135 1 1 72 VAL N N -11.516 4.461 3.357 1.00 . A A . 50 VAL N 1 1
2 2136 1 1 72 VAL O O -10.235 5.002 0.649 1.00 . A A . 50 VAL O 1 1
2 2137 1 1 73 THR C C -8.098 8.264 0.767 1.00 . A A . 51 THR C 1 1
2 2138 1 1 73 THR CA C -9.510 7.666 0.775 1.00 . A A . 51 THR CA 1 1
2 2139 1 1 73 THR CB C -10.569 8.787 0.838 1.00 . A A . 51 THR CB 1 1
2 2140 1 1 73 THR CG2 C -11.082 9.135 -0.555 1.00 . A A . 51 THR CG2 1 1
2 2141 1 1 73 THR H H -9.516 7.121 2.818 1.00 . A A . 51 THR H 1 1
2 2142 1 1 73 THR HA H -9.661 7.096 -0.132 1.00 . A A . 51 THR HA 1 1
2 2143 1 1 73 THR HB H -10.122 9.667 1.277 1.00 . A A . 51 THR HB 1 1
2 2144 1 1 73 THR HG1 H -11.415 8.400 2.580 1.00 . A A . 51 THR HG1 1 1
2 2145 1 1 73 THR HG21 H -10.257 9.434 -1.181 1.00 . A A . 51 THR HG21 1 1
2 2146 1 1 73 THR HG22 H -11.565 8.270 -0.986 1.00 . A A . 51 THR HG22 1 1
2 2147 1 1 73 THR HG23 H -11.792 9.946 -0.484 1.00 . A A . 51 THR HG23 1 1
2 2148 1 1 73 THR N N -9.660 6.769 1.907 1.00 . A A . 51 THR N 1 1
2 2149 1 1 73 THR O O -7.197 7.732 1.417 1.00 . A A . 51 THR O 1 1
2 2150 1 1 73 THR OG1 O -11.671 8.358 1.650 1.00 . A A . 51 THR OG1 1 1
2 2151 1 1 74 SER C C -6.070 10.518 1.243 1.00 . A A . 52 SER C 1 1
2 2152 1 1 74 SER CA C -6.596 9.991 -0.096 1.00 . A A . 52 SER CA 1 1
2 2153 1 1 74 SER CB C -6.688 11.133 -1.106 1.00 . A A . 52 SER CB 1 1
2 2154 1 1 74 SER H H -8.667 9.760 -0.430 1.00 . A A . 52 SER H 1 1
2 2155 1 1 74 SER HA H -5.909 9.248 -0.471 1.00 . A A . 52 SER HA 1 1
2 2156 1 1 74 SER HB2 H -7.228 11.959 -0.668 1.00 . A A . 52 SER HB2 1 1
2 2157 1 1 74 SER HB3 H -5.693 11.455 -1.377 1.00 . A A . 52 SER HB3 1 1
2 2158 1 1 74 SER HG H -6.717 10.430 -2.944 1.00 . A A . 52 SER HG 1 1
2 2159 1 1 74 SER N N -7.907 9.363 0.042 1.00 . A A . 52 SER N 1 1
2 2160 1 1 74 SER O O -4.867 10.718 1.412 1.00 . A A . 52 SER O 1 1
2 2161 1 1 74 SER OG O -7.366 10.713 -2.278 1.00 . A A . 52 SER OG 1 1
2 2162 1 1 75 GLU C C -6.154 10.102 4.408 1.00 . A A . 53 GLU C 1 1
2 2163 1 1 75 GLU CA C -6.580 11.252 3.498 1.00 . A A . 53 GLU CA 1 1
2 2164 1 1 75 GLU CB C -7.741 12.025 4.121 1.00 . A A . 53 GLU CB 1 1
2 2165 1 1 75 GLU CD C -8.513 13.681 5.846 1.00 . A A . 53 GLU CD 1 1
2 2166 1 1 75 GLU CG C -7.343 12.897 5.298 1.00 . A A . 53 GLU CG 1 1
2 2167 1 1 75 GLU H H -7.914 10.560 2.009 1.00 . A A . 53 GLU H 1 1
2 2168 1 1 75 GLU HA H -5.742 11.920 3.361 1.00 . A A . 53 GLU HA 1 1
2 2169 1 1 75 GLU HB2 H -8.180 12.659 3.365 1.00 . A A . 53 GLU HB2 1 1
2 2170 1 1 75 GLU HB3 H -8.484 11.318 4.460 1.00 . A A . 53 GLU HB3 1 1
2 2171 1 1 75 GLU HG2 H -6.951 12.266 6.082 1.00 . A A . 53 GLU HG2 1 1
2 2172 1 1 75 GLU HG3 H -6.580 13.591 4.976 1.00 . A A . 53 GLU HG3 1 1
2 2173 1 1 75 GLU N N -6.969 10.741 2.190 1.00 . A A . 53 GLU N 1 1
2 2174 1 1 75 GLU O O -5.499 10.304 5.430 1.00 . A A . 53 GLU O 1 1
2 2175 1 1 75 GLU OE1 O -8.951 14.642 5.179 1.00 . A A . 53 GLU OE1 1 1
2 2176 1 1 75 GLU OE2 O -9.013 13.329 6.934 1.00 . A A . 53 GLU OE2 1 1
2 2177 1 1 76 GLU C C -4.903 7.095 4.111 1.00 . A A . 54 GLU C 1 1
2 2178 1 1 76 GLU CA C -6.146 7.697 4.751 1.00 . A A . 54 GLU CA 1 1
2 2179 1 1 76 GLU CB C -7.281 6.667 4.758 1.00 . A A . 54 GLU CB 1 1
2 2180 1 1 76 GLU CD C -9.160 8.317 5.228 1.00 . A A . 54 GLU CD 1 1
2 2181 1 1 76 GLU CG C -8.464 7.037 5.646 1.00 . A A . 54 GLU CG 1 1
2 2182 1 1 76 GLU H H -7.104 8.805 3.231 1.00 . A A . 54 GLU H 1 1
2 2183 1 1 76 GLU HA H -5.916 7.981 5.767 1.00 . A A . 54 GLU HA 1 1
2 2184 1 1 76 GLU HB2 H -7.645 6.546 3.749 1.00 . A A . 54 GLU HB2 1 1
2 2185 1 1 76 GLU HB3 H -6.886 5.721 5.101 1.00 . A A . 54 GLU HB3 1 1
2 2186 1 1 76 GLU HG2 H -9.184 6.233 5.615 1.00 . A A . 54 GLU HG2 1 1
2 2187 1 1 76 GLU HG3 H -8.108 7.156 6.660 1.00 . A A . 54 GLU HG3 1 1
2 2188 1 1 76 GLU N N -6.538 8.894 4.025 1.00 . A A . 54 GLU N 1 1
2 2189 1 1 76 GLU O O -3.952 6.728 4.795 1.00 . A A . 54 GLU O 1 1
2 2190 1 1 76 GLU OE1 O -9.503 8.457 4.033 1.00 . A A . 54 GLU OE1 1 1
2 2191 1 1 76 GLU OE2 O -9.371 9.194 6.094 1.00 . A A . 54 GLU OE2 1 1
2 2192 1 1 77 CYS C C -3.026 7.704 1.432 1.00 . A A . 55 CYS C 1 1
2 2193 1 1 77 CYS CA C -3.776 6.526 2.038 1.00 . A A . 55 CYS CA 1 1
2 2194 1 1 77 CYS CB C -4.231 5.559 0.940 1.00 . A A . 55 CYS CB 1 1
2 2195 1 1 77 CYS H H -5.729 7.284 2.304 1.00 . A A . 55 CYS H 1 1
2 2196 1 1 77 CYS HA H -3.122 6.006 2.722 1.00 . A A . 55 CYS HA 1 1
2 2197 1 1 77 CYS HB2 H -4.699 4.701 1.399 1.00 . A A . 55 CYS HB2 1 1
2 2198 1 1 77 CYS HB3 H -4.951 6.059 0.309 1.00 . A A . 55 CYS HB3 1 1
2 2199 1 1 77 CYS HG H -3.147 5.351 -1.359 1.00 . A A . 55 CYS HG 1 1
2 2200 1 1 77 CYS N N -4.920 7.009 2.790 1.00 . A A . 55 CYS N 1 1
2 2201 1 1 77 CYS O O -3.480 8.316 0.462 1.00 . A A . 55 CYS O 1 1
2 2202 1 1 77 CYS SG S -2.897 4.951 -0.120 1.00 . A A . 55 CYS SG 1 1
2 2203 1 1 78 ARG C C 0.176 8.718 0.911 1.00 . A A . 56 ARG C 1 1
2 2204 1 1 78 ARG CA C -1.108 9.180 1.575 1.00 . A A . 56 ARG CA 1 1
2 2205 1 1 78 ARG CB C -0.759 10.099 2.752 1.00 . A A . 56 ARG CB 1 1
2 2206 1 1 78 ARG CD C -2.514 9.741 4.527 1.00 . A A . 56 ARG CD 1 1
2 2207 1 1 78 ARG CG C -1.963 10.685 3.471 1.00 . A A . 56 ARG CG 1 1
2 2208 1 1 78 ARG CZ C -1.505 10.204 6.727 1.00 . A A . 56 ARG CZ 1 1
2 2209 1 1 78 ARG H H -1.563 7.494 2.777 1.00 . A A . 56 ARG H 1 1
2 2210 1 1 78 ARG HA H -1.697 9.732 0.859 1.00 . A A . 56 ARG HA 1 1
2 2211 1 1 78 ARG HB2 H -0.182 9.536 3.470 1.00 . A A . 56 ARG HB2 1 1
2 2212 1 1 78 ARG HB3 H -0.155 10.916 2.384 1.00 . A A . 56 ARG HB3 1 1
2 2213 1 1 78 ARG HD2 H -3.407 10.176 4.951 1.00 . A A . 56 ARG HD2 1 1
2 2214 1 1 78 ARG HD3 H -2.761 8.800 4.057 1.00 . A A . 56 ARG HD3 1 1
2 2215 1 1 78 ARG HE H -0.909 8.757 5.477 1.00 . A A . 56 ARG HE 1 1
2 2216 1 1 78 ARG HG2 H -1.669 11.608 3.949 1.00 . A A . 56 ARG HG2 1 1
2 2217 1 1 78 ARG HG3 H -2.737 10.888 2.744 1.00 . A A . 56 ARG HG3 1 1
2 2218 1 1 78 ARG HH11 H -3.039 11.435 6.219 1.00 . A A . 56 ARG HH11 1 1
2 2219 1 1 78 ARG HH12 H -2.323 11.735 7.778 1.00 . A A . 56 ARG HH12 1 1
2 2220 1 1 78 ARG HH21 H 0.047 9.150 7.504 1.00 . A A . 56 ARG HH21 1 1
2 2221 1 1 78 ARG HH22 H -0.558 10.445 8.503 1.00 . A A . 56 ARG HH22 1 1
2 2222 1 1 78 ARG N N -1.891 8.039 2.022 1.00 . A A . 56 ARG N 1 1
2 2223 1 1 78 ARG NE N -1.552 9.496 5.601 1.00 . A A . 56 ARG NE 1 1
2 2224 1 1 78 ARG NH1 N -2.356 11.204 6.922 1.00 . A A . 56 ARG NH1 1 1
2 2225 1 1 78 ARG NH2 N -0.602 9.912 7.654 1.00 . A A . 56 ARG NH2 1 1
2 2226 1 1 78 ARG O O 0.750 7.709 1.303 1.00 . A A . 56 ARG O 1 1
2 2227 1 1 79 PHE C C 3.014 9.583 0.294 1.00 . A A . 57 PHE C 1 1
2 2228 1 1 79 PHE CA C 1.927 9.158 -0.681 1.00 . A A . 57 PHE CA 1 1
2 2229 1 1 79 PHE CB C 2.102 9.868 -2.025 1.00 . A A . 57 PHE CB 1 1
2 2230 1 1 79 PHE CD1 C 3.760 8.379 -3.179 1.00 . A A . 57 PHE CD1 1 1
2 2231 1 1 79 PHE CD2 C 4.393 10.630 -2.711 1.00 . A A . 57 PHE CD2 1 1
2 2232 1 1 79 PHE CE1 C 4.997 8.147 -3.749 1.00 . A A . 57 PHE CE1 1 1
2 2233 1 1 79 PHE CE2 C 5.631 10.404 -3.279 1.00 . A A . 57 PHE CE2 1 1
2 2234 1 1 79 PHE CG C 3.445 9.622 -2.655 1.00 . A A . 57 PHE CG 1 1
2 2235 1 1 79 PHE CZ C 5.933 9.161 -3.799 1.00 . A A . 57 PHE CZ 1 1
2 2236 1 1 79 PHE H H 0.099 10.195 -0.439 1.00 . A A . 57 PHE H 1 1
2 2237 1 1 79 PHE HA H 1.993 8.089 -0.832 1.00 . A A . 57 PHE HA 1 1
2 2238 1 1 79 PHE HB2 H 1.344 9.520 -2.710 1.00 . A A . 57 PHE HB2 1 1
2 2239 1 1 79 PHE HB3 H 1.990 10.933 -1.881 1.00 . A A . 57 PHE HB3 1 1
2 2240 1 1 79 PHE HD1 H 3.028 7.587 -3.139 1.00 . A A . 57 PHE HD1 1 1
2 2241 1 1 79 PHE HD2 H 4.156 11.603 -2.305 1.00 . A A . 57 PHE HD2 1 1
2 2242 1 1 79 PHE HE1 H 5.231 7.174 -4.155 1.00 . A A . 57 PHE HE1 1 1
2 2243 1 1 79 PHE HE2 H 6.361 11.199 -3.317 1.00 . A A . 57 PHE HE2 1 1
2 2244 1 1 79 PHE HZ H 6.901 8.982 -4.243 1.00 . A A . 57 PHE HZ 1 1
2 2245 1 1 79 PHE N N 0.633 9.447 -0.094 1.00 . A A . 57 PHE N 1 1
2 2246 1 1 79 PHE O O 3.191 10.772 0.556 1.00 . A A . 57 PHE O 1 1
2 2247 1 1 80 CYS C C 5.969 9.467 1.211 1.00 . A A . 58 CYS C 1 1
2 2248 1 1 80 CYS CA C 4.719 8.883 1.861 1.00 . A A . 58 CYS CA 1 1
2 2249 1 1 80 CYS CB C 5.052 7.601 2.634 1.00 . A A . 58 CYS CB 1 1
2 2250 1 1 80 CYS H H 3.559 7.682 0.565 1.00 . A A . 58 CYS H 1 1
2 2251 1 1 80 CYS HA H 4.311 9.612 2.545 1.00 . A A . 58 CYS HA 1 1
2 2252 1 1 80 CYS HB2 H 4.132 7.133 2.949 1.00 . A A . 58 CYS HB2 1 1
2 2253 1 1 80 CYS HB3 H 5.586 6.926 1.980 1.00 . A A . 58 CYS HB3 1 1
2 2254 1 1 80 CYS HG H 5.448 7.285 5.137 1.00 . A A . 58 CYS HG 1 1
2 2255 1 1 80 CYS N N 3.714 8.610 0.850 1.00 . A A . 58 CYS N 1 1
2 2256 1 1 80 CYS O O 6.330 10.614 1.467 1.00 . A A . 58 CYS O 1 1
2 2257 1 1 80 CYS SG S 6.066 7.858 4.108 1.00 . A A . 58 CYS SG 1 1
2 2258 1 1 81 HIS C C 8.300 7.988 -1.276 1.00 . A A . 59 HIS C 1 1
2 2259 1 1 81 HIS CA C 7.808 9.102 -0.366 1.00 . A A . 59 HIS CA 1 1
2 2260 1 1 81 HIS CB C 8.934 9.524 0.598 1.00 . A A . 59 HIS CB 1 1
2 2261 1 1 81 HIS CD2 C 9.925 7.303 1.532 1.00 . A A . 59 HIS CD2 1 1
2 2262 1 1 81 HIS CE1 C 9.465 7.623 3.649 1.00 . A A . 59 HIS CE1 1 1
2 2263 1 1 81 HIS CG C 9.296 8.500 1.637 1.00 . A A . 59 HIS CG 1 1
2 2264 1 1 81 HIS H H 6.259 7.773 0.188 1.00 . A A . 59 HIS H 1 1
2 2265 1 1 81 HIS HA H 7.536 9.951 -0.977 1.00 . A A . 59 HIS HA 1 1
2 2266 1 1 81 HIS HB2 H 9.824 9.731 0.024 1.00 . A A . 59 HIS HB2 1 1
2 2267 1 1 81 HIS HB3 H 8.633 10.424 1.111 1.00 . A A . 59 HIS HB3 1 1
2 2268 1 1 81 HIS HD1 H 8.578 9.453 3.381 1.00 . A A . 59 HIS HD1 1 1
2 2269 1 1 81 HIS HD2 H 10.287 6.847 0.621 1.00 . A A . 59 HIS HD2 1 1
2 2270 1 1 81 HIS HE1 H 9.386 7.482 4.716 1.00 . A A . 59 HIS HE1 1 1
2 2271 1 1 81 HIS HE2 H 10.591 6.013 3.059 1.00 . A A . 59 HIS HE2 1 1
2 2272 1 1 81 HIS N N 6.609 8.675 0.353 1.00 . A A . 59 HIS N 1 1
2 2273 1 1 81 HIS ND1 N 9.024 8.667 2.975 1.00 . A A . 59 HIS ND1 1 1
2 2274 1 1 81 HIS NE2 N 10.016 6.778 2.798 1.00 . A A . 59 HIS NE2 1 1
2 2275 1 1 81 HIS O O 7.731 6.895 -1.295 1.00 . A A . 59 HIS O 1 1
2 2276 1 1 82 SER C C 11.159 6.663 -2.120 1.00 . A A . 60 SER C 1 1
2 2277 1 1 82 SER CA C 9.982 7.274 -2.869 1.00 . A A . 60 SER CA 1 1
2 2278 1 1 82 SER CB C 10.448 7.918 -4.178 1.00 . A A . 60 SER CB 1 1
2 2279 1 1 82 SER H H 9.724 9.182 -1.998 1.00 . A A . 60 SER H 1 1
2 2280 1 1 82 SER HA H 9.257 6.502 -3.084 1.00 . A A . 60 SER HA 1 1
2 2281 1 1 82 SER HB2 H 9.614 8.418 -4.646 1.00 . A A . 60 SER HB2 1 1
2 2282 1 1 82 SER HB3 H 11.224 8.639 -3.963 1.00 . A A . 60 SER HB3 1 1
2 2283 1 1 82 SER HG H 11.898 6.796 -4.881 1.00 . A A . 60 SER HG 1 1
2 2284 1 1 82 SER N N 9.350 8.272 -2.023 1.00 . A A . 60 SER N 1 1
2 2285 1 1 82 SER O O 11.928 7.382 -1.480 1.00 . A A . 60 SER O 1 1
2 2286 1 1 82 SER OG O 10.960 6.953 -5.078 1.00 . A A . 60 SER OG 1 1
2 2287 1 1 83 GLU C C 13.045 3.627 -2.243 1.00 . A A . 61 GLU C 1 1
2 2288 1 1 83 GLU CA C 12.328 4.679 -1.402 1.00 . A A . 61 GLU CA 1 1
2 2289 1 1 83 GLU CB C 11.711 4.046 -0.144 1.00 . A A . 61 GLU CB 1 1
2 2290 1 1 83 GLU CD C 13.813 4.386 1.223 1.00 . A A . 61 GLU CD 1 1
2 2291 1 1 83 GLU CG C 12.723 3.419 0.806 1.00 . A A . 61 GLU CG 1 1
2 2292 1 1 83 GLU H H 10.698 4.813 -2.752 1.00 . A A . 61 GLU H 1 1
2 2293 1 1 83 GLU HA H 13.046 5.426 -1.099 1.00 . A A . 61 GLU HA 1 1
2 2294 1 1 83 GLU HB2 H 11.171 4.809 0.397 1.00 . A A . 61 GLU HB2 1 1
2 2295 1 1 83 GLU HB3 H 11.016 3.278 -0.450 1.00 . A A . 61 GLU HB3 1 1
2 2296 1 1 83 GLU HG2 H 12.206 3.083 1.692 1.00 . A A . 61 GLU HG2 1 1
2 2297 1 1 83 GLU HG3 H 13.182 2.573 0.316 1.00 . A A . 61 GLU HG3 1 1
2 2298 1 1 83 GLU N N 11.295 5.348 -2.173 1.00 . A A . 61 GLU N 1 1
2 2299 1 1 83 GLU O O 12.525 3.165 -3.259 1.00 . A A . 61 GLU O 1 1
2 2300 1 1 83 GLU OE1 O 14.849 4.457 0.524 1.00 . A A . 61 GLU OE1 1 1
2 2301 1 1 83 GLU OE2 O 13.645 5.076 2.248 1.00 . A A . 61 GLU OE2 1 1
2 2302 1 1 84 LYS C C 14.266 0.907 -2.367 1.00 . A A . 62 LYS C 1 1
2 2303 1 1 84 LYS CA C 15.028 2.226 -2.441 1.00 . A A . 62 LYS CA 1 1
2 2304 1 1 84 LYS CB C 16.384 2.111 -1.741 1.00 . A A . 62 LYS CB 1 1
2 2305 1 1 84 LYS CD C 18.487 3.307 -1.013 1.00 . A A . 62 LYS CD 1 1
2 2306 1 1 84 LYS CE C 18.307 4.052 0.307 1.00 . A A . 62 LYS CE 1 1
2 2307 1 1 84 LYS CG C 17.236 3.364 -1.879 1.00 . A A . 62 LYS CG 1 1
2 2308 1 1 84 LYS H H 14.626 3.749 -1.034 1.00 . A A . 62 LYS H 1 1
2 2309 1 1 84 LYS HA H 15.182 2.489 -3.477 1.00 . A A . 62 LYS HA 1 1
2 2310 1 1 84 LYS HB2 H 16.220 1.926 -0.689 1.00 . A A . 62 LYS HB2 1 1
2 2311 1 1 84 LYS HB3 H 16.930 1.280 -2.164 1.00 . A A . 62 LYS HB3 1 1
2 2312 1 1 84 LYS HD2 H 18.717 2.275 -0.800 1.00 . A A . 62 LYS HD2 1 1
2 2313 1 1 84 LYS HD3 H 19.305 3.754 -1.557 1.00 . A A . 62 LYS HD3 1 1
2 2314 1 1 84 LYS HE2 H 19.235 4.009 0.856 1.00 . A A . 62 LYS HE2 1 1
2 2315 1 1 84 LYS HE3 H 18.068 5.083 0.091 1.00 . A A . 62 LYS HE3 1 1
2 2316 1 1 84 LYS HG2 H 17.532 3.471 -2.911 1.00 . A A . 62 LYS HG2 1 1
2 2317 1 1 84 LYS HG3 H 16.644 4.219 -1.585 1.00 . A A . 62 LYS HG3 1 1
2 2318 1 1 84 LYS HZ1 H 17.369 2.447 1.269 1.00 . A A . 62 LYS HZ1 1 1
2 2319 1 1 84 LYS HZ2 H 17.222 3.924 2.091 1.00 . A A . 62 LYS HZ2 1 1
2 2320 1 1 84 LYS HZ3 H 16.294 3.635 0.704 1.00 . A A . 62 LYS HZ3 1 1
2 2321 1 1 84 LYS N N 14.250 3.281 -1.816 1.00 . A A . 62 LYS N 1 1
2 2322 1 1 84 LYS NZ N 17.225 3.473 1.149 1.00 . A A . 62 LYS NZ 1 1
2 2323 1 1 84 LYS O O 13.768 0.525 -1.304 1.00 . A A . 62 LYS O 1 1
2 2324 1 1 85 ALA C C 14.153 -2.239 -3.325 1.00 . A A . 63 ALA C 1 1
2 2325 1 1 85 ALA CA C 13.350 -0.973 -3.600 1.00 . A A . 63 ALA CA 1 1
2 2326 1 1 85 ALA CB C 12.713 -1.050 -4.978 1.00 . A A . 63 ALA CB 1 1
2 2327 1 1 85 ALA H H 14.672 0.531 -4.286 1.00 . A A . 63 ALA H 1 1
2 2328 1 1 85 ALA HA H 12.557 -0.897 -2.870 1.00 . A A . 63 ALA HA 1 1
2 2329 1 1 85 ALA HB1 H 13.483 -1.192 -5.722 1.00 . A A . 63 ALA HB1 1 1
2 2330 1 1 85 ALA HB2 H 12.024 -1.883 -5.009 1.00 . A A . 63 ALA HB2 1 1
2 2331 1 1 85 ALA HB3 H 12.179 -0.134 -5.181 1.00 . A A . 63 ALA HB3 1 1
2 2332 1 1 85 ALA N N 14.170 0.224 -3.496 1.00 . A A . 63 ALA N 1 1
2 2333 1 1 85 ALA O O 15.095 -2.553 -4.052 1.00 . A A . 63 ALA O 1 1
2 2334 1 1 86 PRO C C 13.924 -5.344 -2.938 1.00 . A A . 64 PRO C 1 1
2 2335 1 1 86 PRO CA C 14.395 -4.271 -1.960 1.00 . A A . 64 PRO CA 1 1
2 2336 1 1 86 PRO CB C 13.895 -4.591 -0.540 1.00 . A A . 64 PRO CB 1 1
2 2337 1 1 86 PRO CD C 12.793 -2.596 -1.265 1.00 . A A . 64 PRO CD 1 1
2 2338 1 1 86 PRO CG C 13.252 -3.338 -0.046 1.00 . A A . 64 PRO CG 1 1
2 2339 1 1 86 PRO HA H 15.473 -4.223 -1.967 1.00 . A A . 64 PRO HA 1 1
2 2340 1 1 86 PRO HB2 H 13.187 -5.405 -0.585 1.00 . A A . 64 PRO HB2 1 1
2 2341 1 1 86 PRO HB3 H 14.733 -4.873 0.081 1.00 . A A . 64 PRO HB3 1 1
2 2342 1 1 86 PRO HD2 H 11.807 -2.923 -1.562 1.00 . A A . 64 PRO HD2 1 1
2 2343 1 1 86 PRO HD3 H 12.805 -1.530 -1.089 1.00 . A A . 64 PRO HD3 1 1
2 2344 1 1 86 PRO HG2 H 12.409 -3.583 0.583 1.00 . A A . 64 PRO HG2 1 1
2 2345 1 1 86 PRO HG3 H 13.971 -2.749 0.503 1.00 . A A . 64 PRO HG3 1 1
2 2346 1 1 86 PRO N N 13.796 -2.974 -2.264 1.00 . A A . 64 PRO N 1 1
2 2347 1 1 86 PRO O O 12.790 -5.299 -3.419 1.00 . A A . 64 PRO O 1 1
2 2348 1 1 87 ASP C C 13.220 -8.155 -3.715 1.00 . A A . 65 ASP C 1 1
2 2349 1 1 87 ASP CA C 14.474 -7.393 -4.147 1.00 . A A . 65 ASP CA 1 1
2 2350 1 1 87 ASP CB C 15.662 -8.350 -4.257 1.00 . A A . 65 ASP CB 1 1
2 2351 1 1 87 ASP CG C 16.063 -8.952 -2.923 1.00 . A A . 65 ASP CG 1 1
2 2352 1 1 87 ASP H H 15.671 -6.303 -2.789 1.00 . A A . 65 ASP H 1 1
2 2353 1 1 87 ASP HA H 14.293 -6.952 -5.115 1.00 . A A . 65 ASP HA 1 1
2 2354 1 1 87 ASP HB2 H 15.404 -9.150 -4.924 1.00 . A A . 65 ASP HB2 1 1
2 2355 1 1 87 ASP HB3 H 16.509 -7.814 -4.658 1.00 . A A . 65 ASP HB3 1 1
2 2356 1 1 87 ASP N N 14.788 -6.313 -3.217 1.00 . A A . 65 ASP N 1 1
2 2357 1 1 87 ASP O O 12.495 -8.694 -4.551 1.00 . A A . 65 ASP O 1 1
2 2358 1 1 87 ASP OD1 O 15.523 -10.015 -2.554 1.00 . A A . 65 ASP OD1 1 1
2 2359 1 1 87 ASP OD2 O 16.918 -8.355 -2.236 1.00 . A A . 65 ASP OD2 1 1
2 2360 1 1 88 GLU C C 10.501 -8.332 -2.494 1.00 . A A . 66 GLU C 1 1
2 2361 1 1 88 GLU CA C 11.788 -8.819 -1.839 1.00 . A A . 66 GLU CA 1 1
2 2362 1 1 88 GLU CB C 11.707 -8.534 -0.339 1.00 . A A . 66 GLU CB 1 1
2 2363 1 1 88 GLU CD C 12.853 -8.625 1.900 1.00 . A A . 66 GLU CD 1 1
2 2364 1 1 88 GLU CG C 12.865 -9.092 0.460 1.00 . A A . 66 GLU CG 1 1
2 2365 1 1 88 GLU H H 13.601 -7.728 -1.805 1.00 . A A . 66 GLU H 1 1
2 2366 1 1 88 GLU HA H 11.885 -9.882 -1.991 1.00 . A A . 66 GLU HA 1 1
2 2367 1 1 88 GLU HB2 H 11.681 -7.464 -0.191 1.00 . A A . 66 GLU HB2 1 1
2 2368 1 1 88 GLU HB3 H 10.793 -8.962 0.046 1.00 . A A . 66 GLU HB3 1 1
2 2369 1 1 88 GLU HG2 H 12.802 -10.166 0.447 1.00 . A A . 66 GLU HG2 1 1
2 2370 1 1 88 GLU HG3 H 13.791 -8.778 0.001 1.00 . A A . 66 GLU HG3 1 1
2 2371 1 1 88 GLU N N 12.966 -8.165 -2.409 1.00 . A A . 66 GLU N 1 1
2 2372 1 1 88 GLU O O 9.581 -9.110 -2.740 1.00 . A A . 66 GLU O 1 1
2 2373 1 1 88 GLU OE1 O 13.378 -7.526 2.173 1.00 . A A . 66 GLU OE1 1 1
2 2374 1 1 88 GLU OE2 O 12.317 -9.343 2.768 1.00 . A A . 66 GLU OE2 1 1
2 2375 1 1 89 VAL C C 9.183 -6.305 -4.759 1.00 . A A . 67 VAL C 1 1
2 2376 1 1 89 VAL CA C 9.213 -6.427 -3.239 1.00 . A A . 67 VAL CA 1 1
2 2377 1 1 89 VAL CB C 9.013 -5.040 -2.593 1.00 . A A . 67 VAL CB 1 1
2 2378 1 1 89 VAL CG1 C 9.121 -5.151 -1.080 1.00 . A A . 67 VAL CG1 1 1
2 2379 1 1 89 VAL CG2 C 10.016 -4.030 -3.127 1.00 . A A . 67 VAL CG2 1 1
2 2380 1 1 89 VAL H H 11.253 -6.492 -2.686 1.00 . A A . 67 VAL H 1 1
2 2381 1 1 89 VAL HA H 8.396 -7.061 -2.927 1.00 . A A . 67 VAL HA 1 1
2 2382 1 1 89 VAL HB H 8.019 -4.692 -2.837 1.00 . A A . 67 VAL HB 1 1
2 2383 1 1 89 VAL HG11 H 10.074 -5.594 -0.818 1.00 . A A . 67 VAL HG11 1 1
2 2384 1 1 89 VAL HG12 H 9.047 -4.169 -0.639 1.00 . A A . 67 VAL HG12 1 1
2 2385 1 1 89 VAL HG13 H 8.323 -5.776 -0.707 1.00 . A A . 67 VAL HG13 1 1
2 2386 1 1 89 VAL HG21 H 9.832 -3.067 -2.674 1.00 . A A . 67 VAL HG21 1 1
2 2387 1 1 89 VAL HG22 H 11.017 -4.356 -2.887 1.00 . A A . 67 VAL HG22 1 1
2 2388 1 1 89 VAL HG23 H 9.910 -3.950 -4.199 1.00 . A A . 67 VAL HG23 1 1
2 2389 1 1 89 VAL N N 10.445 -7.041 -2.778 1.00 . A A . 67 VAL N 1 1
2 2390 1 1 89 VAL O O 8.123 -6.103 -5.348 1.00 . A A . 67 VAL O 1 1
2 2391 1 1 90 ILE C C 9.653 -7.426 -7.538 1.00 . A A . 68 ILE C 1 1
2 2392 1 1 90 ILE CA C 10.445 -6.325 -6.838 1.00 . A A . 68 ILE CA 1 1
2 2393 1 1 90 ILE CB C 11.917 -6.363 -7.315 1.00 . A A . 68 ILE CB 1 1
2 2394 1 1 90 ILE CD1 C 12.151 -3.824 -7.174 1.00 . A A . 68 ILE CD1 1 1
2 2395 1 1 90 ILE CG1 C 12.694 -5.172 -6.745 1.00 . A A . 68 ILE CG1 1 1
2 2396 1 1 90 ILE CG2 C 11.995 -6.370 -8.838 1.00 . A A . 68 ILE CG2 1 1
2 2397 1 1 90 ILE H H 11.149 -6.647 -4.866 1.00 . A A . 68 ILE H 1 1
2 2398 1 1 90 ILE HA H 10.026 -5.368 -7.116 1.00 . A A . 68 ILE HA 1 1
2 2399 1 1 90 ILE HB H 12.363 -7.277 -6.954 1.00 . A A . 68 ILE HB 1 1
2 2400 1 1 90 ILE HD11 H 11.124 -3.731 -6.851 1.00 . A A . 68 ILE HD11 1 1
2 2401 1 1 90 ILE HD12 H 12.742 -3.038 -6.727 1.00 . A A . 68 ILE HD12 1 1
2 2402 1 1 90 ILE HD13 H 12.198 -3.742 -8.251 1.00 . A A . 68 ILE HD13 1 1
2 2403 1 1 90 ILE HG12 H 12.661 -5.212 -5.668 1.00 . A A . 68 ILE HG12 1 1
2 2404 1 1 90 ILE HG13 H 13.722 -5.234 -7.072 1.00 . A A . 68 ILE HG13 1 1
2 2405 1 1 90 ILE HG21 H 13.030 -6.409 -9.145 1.00 . A A . 68 ILE HG21 1 1
2 2406 1 1 90 ILE HG22 H 11.474 -7.235 -9.220 1.00 . A A . 68 ILE HG22 1 1
2 2407 1 1 90 ILE HG23 H 11.538 -5.473 -9.227 1.00 . A A . 68 ILE HG23 1 1
2 2408 1 1 90 ILE N N 10.344 -6.450 -5.389 1.00 . A A . 68 ILE N 1 1
2 2409 1 1 90 ILE O O 8.805 -7.149 -8.388 1.00 . A A . 68 ILE O 1 1
2 2410 1 1 91 GLU C C 7.799 -9.923 -7.263 1.00 . A A . 69 GLU C 1 1
2 2411 1 1 91 GLU CA C 9.227 -9.798 -7.793 1.00 . A A . 69 GLU CA 1 1
2 2412 1 1 91 GLU CB C 10.028 -11.095 -7.596 1.00 . A A . 69 GLU CB 1 1
2 2413 1 1 91 GLU CD C 8.925 -12.595 -5.889 1.00 . A A . 69 GLU CD 1 1
2 2414 1 1 91 GLU CG C 10.060 -11.631 -6.170 1.00 . A A . 69 GLU CG 1 1
2 2415 1 1 91 GLU H H 10.562 -8.843 -6.452 1.00 . A A . 69 GLU H 1 1
2 2416 1 1 91 GLU HA H 9.174 -9.583 -8.851 1.00 . A A . 69 GLU HA 1 1
2 2417 1 1 91 GLU HB2 H 9.601 -11.860 -8.227 1.00 . A A . 69 GLU HB2 1 1
2 2418 1 1 91 GLU HB3 H 11.047 -10.918 -7.911 1.00 . A A . 69 GLU HB3 1 1
2 2419 1 1 91 GLU HG2 H 10.997 -12.145 -6.012 1.00 . A A . 69 GLU HG2 1 1
2 2420 1 1 91 GLU HG3 H 9.986 -10.799 -5.485 1.00 . A A . 69 GLU HG3 1 1
2 2421 1 1 91 GLU N N 9.906 -8.674 -7.162 1.00 . A A . 69 GLU N 1 1
2 2422 1 1 91 GLU O O 6.943 -10.550 -7.891 1.00 . A A . 69 GLU O 1 1
2 2423 1 1 91 GLU OE1 O 8.924 -13.702 -6.470 1.00 . A A . 69 GLU OE1 1 1
2 2424 1 1 91 GLU OE2 O 8.032 -12.253 -5.095 1.00 . A A . 69 GLU OE2 1 1
2 2425 1 1 92 ALA C C 5.306 -8.364 -6.369 1.00 . A A . 70 ALA C 1 1
2 2426 1 1 92 ALA CA C 6.213 -9.260 -5.536 1.00 . A A . 70 ALA CA 1 1
2 2427 1 1 92 ALA CB C 6.271 -8.769 -4.098 1.00 . A A . 70 ALA CB 1 1
2 2428 1 1 92 ALA H H 8.286 -8.863 -5.644 1.00 . A A . 70 ALA H 1 1
2 2429 1 1 92 ALA HA H 5.810 -10.265 -5.537 1.00 . A A . 70 ALA HA 1 1
2 2430 1 1 92 ALA HB1 H 6.906 -9.423 -3.519 1.00 . A A . 70 ALA HB1 1 1
2 2431 1 1 92 ALA HB2 H 6.672 -7.767 -4.076 1.00 . A A . 70 ALA HB2 1 1
2 2432 1 1 92 ALA HB3 H 5.276 -8.768 -3.678 1.00 . A A . 70 ALA HB3 1 1
2 2433 1 1 92 ALA N N 7.548 -9.300 -6.116 1.00 . A A . 70 ALA N 1 1
2 2434 1 1 92 ALA O O 4.218 -8.770 -6.768 1.00 . A A . 70 ALA O 1 1
2 2435 1 1 93 ILE C C 4.936 -6.751 -8.924 1.00 . A A . 71 ILE C 1 1
2 2436 1 1 93 ILE CA C 5.030 -6.216 -7.493 1.00 . A A . 71 ILE CA 1 1
2 2437 1 1 93 ILE CB C 5.689 -4.813 -7.490 1.00 . A A . 71 ILE CB 1 1
2 2438 1 1 93 ILE CD1 C 6.497 -2.955 -5.942 1.00 . A A . 71 ILE CD1 1 1
2 2439 1 1 93 ILE CG1 C 5.743 -4.262 -6.062 1.00 . A A . 71 ILE CG1 1 1
2 2440 1 1 93 ILE CG2 C 4.935 -3.848 -8.400 1.00 . A A . 71 ILE CG2 1 1
2 2441 1 1 93 ILE H H 6.646 -6.877 -6.288 1.00 . A A . 71 ILE H 1 1
2 2442 1 1 93 ILE HA H 4.030 -6.129 -7.086 1.00 . A A . 71 ILE HA 1 1
2 2443 1 1 93 ILE HB H 6.695 -4.912 -7.867 1.00 . A A . 71 ILE HB 1 1
2 2444 1 1 93 ILE HD11 H 6.509 -2.639 -4.909 1.00 . A A . 71 ILE HD11 1 1
2 2445 1 1 93 ILE HD12 H 7.510 -3.092 -6.289 1.00 . A A . 71 ILE HD12 1 1
2 2446 1 1 93 ILE HD13 H 6.009 -2.202 -6.544 1.00 . A A . 71 ILE HD13 1 1
2 2447 1 1 93 ILE HG12 H 4.737 -4.096 -5.708 1.00 . A A . 71 ILE HG12 1 1
2 2448 1 1 93 ILE HG13 H 6.229 -4.986 -5.424 1.00 . A A . 71 ILE HG13 1 1
2 2449 1 1 93 ILE HG21 H 4.926 -4.236 -9.407 1.00 . A A . 71 ILE HG21 1 1
2 2450 1 1 93 ILE HG22 H 3.920 -3.740 -8.048 1.00 . A A . 71 ILE HG22 1 1
2 2451 1 1 93 ILE HG23 H 5.424 -2.885 -8.389 1.00 . A A . 71 ILE HG23 1 1
2 2452 1 1 93 ILE N N 5.775 -7.152 -6.654 1.00 . A A . 71 ILE N 1 1
2 2453 1 1 93 ILE O O 4.018 -6.420 -9.674 1.00 . A A . 71 ILE O 1 1
2 2454 1 1 94 LYS C C 4.762 -9.323 -10.616 1.00 . A A . 72 LYS C 1 1
2 2455 1 1 94 LYS CA C 5.867 -8.265 -10.583 1.00 . A A . 72 LYS CA 1 1
2 2456 1 1 94 LYS CB C 7.227 -8.911 -10.853 1.00 . A A . 72 LYS CB 1 1
2 2457 1 1 94 LYS CD C 8.690 -10.258 -12.383 1.00 . A A . 72 LYS CD 1 1
2 2458 1 1 94 LYS CE C 9.844 -9.272 -12.295 1.00 . A A . 72 LYS CE 1 1
2 2459 1 1 94 LYS CG C 7.345 -9.567 -12.218 1.00 . A A . 72 LYS CG 1 1
2 2460 1 1 94 LYS H H 6.632 -7.769 -8.672 1.00 . A A . 72 LYS H 1 1
2 2461 1 1 94 LYS HA H 5.668 -7.522 -11.342 1.00 . A A . 72 LYS HA 1 1
2 2462 1 1 94 LYS HB2 H 7.992 -8.152 -10.778 1.00 . A A . 72 LYS HB2 1 1
2 2463 1 1 94 LYS HB3 H 7.407 -9.664 -10.099 1.00 . A A . 72 LYS HB3 1 1
2 2464 1 1 94 LYS HD2 H 8.802 -10.995 -11.604 1.00 . A A . 72 LYS HD2 1 1
2 2465 1 1 94 LYS HD3 H 8.717 -10.744 -13.348 1.00 . A A . 72 LYS HD3 1 1
2 2466 1 1 94 LYS HE2 H 9.751 -8.710 -11.378 1.00 . A A . 72 LYS HE2 1 1
2 2467 1 1 94 LYS HE3 H 10.772 -9.825 -12.284 1.00 . A A . 72 LYS HE3 1 1
2 2468 1 1 94 LYS HG2 H 6.559 -10.300 -12.326 1.00 . A A . 72 LYS HG2 1 1
2 2469 1 1 94 LYS HG3 H 7.242 -8.810 -12.980 1.00 . A A . 72 LYS HG3 1 1
2 2470 1 1 94 LYS HZ1 H 10.597 -7.601 -13.294 1.00 . A A . 72 LYS HZ1 1 1
2 2471 1 1 94 LYS HZ2 H 10.060 -8.837 -14.329 1.00 . A A . 72 LYS HZ2 1 1
2 2472 1 1 94 LYS HZ3 H 8.937 -7.845 -13.528 1.00 . A A . 72 LYS HZ3 1 1
2 2473 1 1 94 LYS N N 5.887 -7.596 -9.288 1.00 . A A . 72 LYS N 1 1
2 2474 1 1 94 LYS NZ N 9.860 -8.324 -13.440 1.00 . A A . 72 LYS NZ 1 1
2 2475 1 1 94 LYS O O 4.243 -9.672 -11.678 1.00 . A A . 72 LYS O 1 1
2 2476 1 1 95 GLN C C 2.010 -10.243 -9.082 1.00 . A A . 73 GLN C 1 1
2 2477 1 1 95 GLN CA C 3.391 -10.856 -9.317 1.00 . A A . 73 GLN CA 1 1
2 2478 1 1 95 GLN CB C 3.749 -11.792 -8.162 1.00 . A A . 73 GLN CB 1 1
2 2479 1 1 95 GLN CD C 3.029 -13.687 -6.672 1.00 . A A . 73 GLN CD 1 1
2 2480 1 1 95 GLN CG C 2.748 -12.911 -7.941 1.00 . A A . 73 GLN CG 1 1
2 2481 1 1 95 GLN H H 4.842 -9.483 -8.633 1.00 . A A . 73 GLN H 1 1
2 2482 1 1 95 GLN HA H 3.372 -11.422 -10.236 1.00 . A A . 73 GLN HA 1 1
2 2483 1 1 95 GLN HB2 H 4.712 -12.236 -8.362 1.00 . A A . 73 GLN HB2 1 1
2 2484 1 1 95 GLN HB3 H 3.813 -11.211 -7.253 1.00 . A A . 73 GLN HB3 1 1
2 2485 1 1 95 GLN HE21 H 4.223 -14.928 -7.657 1.00 . A A . 73 GLN HE21 1 1
2 2486 1 1 95 GLN HE22 H 4.050 -15.232 -5.961 1.00 . A A . 73 GLN HE22 1 1
2 2487 1 1 95 GLN HG2 H 1.758 -12.484 -7.874 1.00 . A A . 73 GLN HG2 1 1
2 2488 1 1 95 GLN HG3 H 2.793 -13.589 -8.780 1.00 . A A . 73 GLN HG3 1 1
2 2489 1 1 95 GLN N N 4.407 -9.823 -9.443 1.00 . A A . 73 GLN N 1 1
2 2490 1 1 95 GLN NE2 N 3.846 -14.720 -6.776 1.00 . A A . 73 GLN NE2 1 1
2 2491 1 1 95 GLN O O 1.111 -10.375 -9.912 1.00 . A A . 73 GLN O 1 1
2 2492 1 1 95 GLN OE1 O 2.518 -13.356 -5.602 1.00 . A A . 73 GLN OE1 1 1
2 2493 1 1 96 ASN C C 0.458 -7.529 -7.903 1.00 . A A . 74 ASN C 1 1
2 2494 1 1 96 ASN CA C 0.557 -9.016 -7.568 1.00 . A A . 74 ASN CA 1 1
2 2495 1 1 96 ASN CB C 0.273 -9.272 -6.076 1.00 . A A . 74 ASN CB 1 1
2 2496 1 1 96 ASN CG C 1.384 -8.824 -5.134 1.00 . A A . 74 ASN CG 1 1
2 2497 1 1 96 ASN H H 2.628 -9.431 -7.361 1.00 . A A . 74 ASN H 1 1
2 2498 1 1 96 ASN HA H -0.190 -9.537 -8.148 1.00 . A A . 74 ASN HA 1 1
2 2499 1 1 96 ASN HB2 H -0.626 -8.744 -5.800 1.00 . A A . 74 ASN HB2 1 1
2 2500 1 1 96 ASN HB3 H 0.116 -10.330 -5.931 1.00 . A A . 74 ASN HB3 1 1
2 2501 1 1 96 ASN HD21 H 1.035 -10.389 -3.956 1.00 . A A . 74 ASN HD21 1 1
2 2502 1 1 96 ASN HD22 H 2.295 -9.318 -3.443 1.00 . A A . 74 ASN HD22 1 1
2 2503 1 1 96 ASN N N 1.852 -9.567 -7.950 1.00 . A A . 74 ASN N 1 1
2 2504 1 1 96 ASN ND2 N 1.596 -9.586 -4.073 1.00 . A A . 74 ASN ND2 1 1
2 2505 1 1 96 ASN O O -0.598 -7.045 -8.313 1.00 . A A . 74 ASN O 1 1
2 2506 1 1 96 ASN OD1 O 2.053 -7.818 -5.357 1.00 . A A . 74 ASN OD1 1 1
2 2507 1 1 97 GLY C C 1.461 -4.506 -6.852 1.00 . A A . 75 GLY C 1 1
2 2508 1 1 97 GLY CA C 1.580 -5.400 -8.071 1.00 . A A . 75 GLY CA 1 1
2 2509 1 1 97 GLY H H 2.363 -7.243 -7.383 1.00 . A A . 75 GLY H 1 1
2 2510 1 1 97 GLY HA2 H 2.508 -5.177 -8.576 1.00 . A A . 75 GLY HA2 1 1
2 2511 1 1 97 GLY HA3 H 0.760 -5.188 -8.741 1.00 . A A . 75 GLY HA3 1 1
2 2512 1 1 97 GLY N N 1.558 -6.811 -7.741 1.00 . A A . 75 GLY N 1 1
2 2513 1 1 97 GLY O O 1.465 -3.281 -6.975 1.00 . A A . 75 GLY O 1 1
2 2514 1 1 98 TYR C C 1.710 -5.148 -3.239 1.00 . A A . 76 TYR C 1 1
2 2515 1 1 98 TYR CA C 1.194 -4.357 -4.439 1.00 . A A . 76 TYR CA 1 1
2 2516 1 1 98 TYR CB C -0.286 -3.967 -4.244 1.00 . A A . 76 TYR CB 1 1
2 2517 1 1 98 TYR CD1 C -1.515 -5.899 -5.339 1.00 . A A . 76 TYR CD1 1 1
2 2518 1 1 98 TYR CD2 C -1.934 -5.461 -3.035 1.00 . A A . 76 TYR CD2 1 1
2 2519 1 1 98 TYR CE1 C -2.404 -6.956 -5.305 1.00 . A A . 76 TYR CE1 1 1
2 2520 1 1 98 TYR CE2 C -2.825 -6.518 -2.994 1.00 . A A . 76 TYR CE2 1 1
2 2521 1 1 98 TYR CG C -1.262 -5.132 -4.206 1.00 . A A . 76 TYR CG 1 1
2 2522 1 1 98 TYR CZ C -3.057 -7.261 -4.131 1.00 . A A . 76 TYR CZ 1 1
2 2523 1 1 98 TYR H H 1.425 -6.093 -5.630 1.00 . A A . 76 TYR H 1 1
2 2524 1 1 98 TYR HA H 1.778 -3.454 -4.526 1.00 . A A . 76 TYR HA 1 1
2 2525 1 1 98 TYR HB2 H -0.386 -3.431 -3.313 1.00 . A A . 76 TYR HB2 1 1
2 2526 1 1 98 TYR HB3 H -0.581 -3.316 -5.055 1.00 . A A . 76 TYR HB3 1 1
2 2527 1 1 98 TYR HD1 H -1.003 -5.659 -6.259 1.00 . A A . 76 TYR HD1 1 1
2 2528 1 1 98 TYR HD2 H -1.751 -4.879 -2.146 1.00 . A A . 76 TYR HD2 1 1
2 2529 1 1 98 TYR HE1 H -2.585 -7.538 -6.196 1.00 . A A . 76 TYR HE1 1 1
2 2530 1 1 98 TYR HE2 H -3.337 -6.756 -2.074 1.00 . A A . 76 TYR HE2 1 1
2 2531 1 1 98 TYR HH H -4.840 -7.974 -4.011 1.00 . A A . 76 TYR HH 1 1
2 2532 1 1 98 TYR N N 1.369 -5.111 -5.674 1.00 . A A . 76 TYR N 1 1
2 2533 1 1 98 TYR O O 1.202 -6.222 -2.919 1.00 . A A . 76 TYR O 1 1
2 2534 1 1 98 TYR OH O -3.942 -8.317 -4.095 1.00 . A A . 76 TYR OH 1 1
2 2535 1 1 99 PHE C C 2.958 -4.489 -0.159 1.00 . A A . 77 PHE C 1 1
2 2536 1 1 99 PHE CA C 3.305 -5.270 -1.419 1.00 . A A . 77 PHE CA 1 1
2 2537 1 1 99 PHE CB C 4.827 -5.395 -1.563 1.00 . A A . 77 PHE CB 1 1
2 2538 1 1 99 PHE CD1 C 5.575 -7.543 -0.502 1.00 . A A . 77 PHE CD1 1 1
2 2539 1 1 99 PHE CD2 C 6.000 -5.503 0.657 1.00 . A A . 77 PHE CD2 1 1
2 2540 1 1 99 PHE CE1 C 6.174 -8.252 0.521 1.00 . A A . 77 PHE CE1 1 1
2 2541 1 1 99 PHE CE2 C 6.600 -6.207 1.683 1.00 . A A . 77 PHE CE2 1 1
2 2542 1 1 99 PHE CG C 5.480 -6.162 -0.446 1.00 . A A . 77 PHE CG 1 1
2 2543 1 1 99 PHE CZ C 6.687 -7.584 1.615 1.00 . A A . 77 PHE CZ 1 1
2 2544 1 1 99 PHE H H 3.115 -3.766 -2.896 1.00 . A A . 77 PHE H 1 1
2 2545 1 1 99 PHE HA H 2.875 -6.259 -1.346 1.00 . A A . 77 PHE HA 1 1
2 2546 1 1 99 PHE HB2 H 5.053 -5.902 -2.490 1.00 . A A . 77 PHE HB2 1 1
2 2547 1 1 99 PHE HB3 H 5.260 -4.407 -1.586 1.00 . A A . 77 PHE HB3 1 1
2 2548 1 1 99 PHE HD1 H 5.174 -8.067 -1.357 1.00 . A A . 77 PHE HD1 1 1
2 2549 1 1 99 PHE HD2 H 5.932 -4.427 0.711 1.00 . A A . 77 PHE HD2 1 1
2 2550 1 1 99 PHE HE1 H 6.241 -9.329 0.465 1.00 . A A . 77 PHE HE1 1 1
2 2551 1 1 99 PHE HE2 H 7.000 -5.682 2.537 1.00 . A A . 77 PHE HE2 1 1
2 2552 1 1 99 PHE HZ H 7.155 -8.137 2.416 1.00 . A A . 77 PHE HZ 1 1
2 2553 1 1 99 PHE N N 2.734 -4.620 -2.587 1.00 . A A . 77 PHE N 1 1
2 2554 1 1 99 PHE O O 3.356 -3.334 -0.005 1.00 . A A . 77 PHE O 1 1
2 2555 1 1 100 ILE C C 2.869 -4.793 3.059 1.00 . A A . 78 ILE C 1 1
2 2556 1 1 100 ILE CA C 1.834 -4.482 1.985 1.00 . A A . 78 ILE CA 1 1
2 2557 1 1 100 ILE CB C 0.428 -4.920 2.479 1.00 . A A . 78 ILE CB 1 1
2 2558 1 1 100 ILE CD1 C -0.797 -5.023 0.233 1.00 . A A . 78 ILE CD1 1 1
2 2559 1 1 100 ILE CG1 C -0.680 -4.350 1.583 1.00 . A A . 78 ILE CG1 1 1
2 2560 1 1 100 ILE CG2 C 0.199 -4.486 3.921 1.00 . A A . 78 ILE CG2 1 1
2 2561 1 1 100 ILE H H 1.895 -6.024 0.541 1.00 . A A . 78 ILE H 1 1
2 2562 1 1 100 ILE HA H 1.816 -3.414 1.822 1.00 . A A . 78 ILE HA 1 1
2 2563 1 1 100 ILE HB H 0.383 -5.998 2.445 1.00 . A A . 78 ILE HB 1 1
2 2564 1 1 100 ILE HD11 H -1.012 -6.072 0.372 1.00 . A A . 78 ILE HD11 1 1
2 2565 1 1 100 ILE HD12 H -1.595 -4.563 -0.329 1.00 . A A . 78 ILE HD12 1 1
2 2566 1 1 100 ILE HD13 H 0.132 -4.913 -0.305 1.00 . A A . 78 ILE HD13 1 1
2 2567 1 1 100 ILE HG12 H -1.629 -4.458 2.087 1.00 . A A . 78 ILE HG12 1 1
2 2568 1 1 100 ILE HG13 H -0.488 -3.300 1.414 1.00 . A A . 78 ILE HG13 1 1
2 2569 1 1 100 ILE HG21 H 0.279 -3.411 3.990 1.00 . A A . 78 ILE HG21 1 1
2 2570 1 1 100 ILE HG22 H -0.787 -4.794 4.237 1.00 . A A . 78 ILE HG22 1 1
2 2571 1 1 100 ILE HG23 H 0.941 -4.945 4.558 1.00 . A A . 78 ILE HG23 1 1
2 2572 1 1 100 ILE N N 2.205 -5.115 0.730 1.00 . A A . 78 ILE N 1 1
2 2573 1 1 100 ILE O O 2.995 -5.932 3.511 1.00 . A A . 78 ILE O 1 1
2 2574 1 1 101 TYR C C 3.924 -3.431 5.813 1.00 . A A . 79 TYR C 1 1
2 2575 1 1 101 TYR CA C 4.577 -3.898 4.525 1.00 . A A . 79 TYR CA 1 1
2 2576 1 1 101 TYR CB C 5.834 -3.075 4.230 1.00 . A A . 79 TYR CB 1 1
2 2577 1 1 101 TYR CD1 C 7.541 -3.925 5.897 1.00 . A A . 79 TYR CD1 1 1
2 2578 1 1 101 TYR CD2 C 6.814 -1.663 6.078 1.00 . A A . 79 TYR CD2 1 1
2 2579 1 1 101 TYR CE1 C 8.372 -3.747 6.988 1.00 . A A . 79 TYR CE1 1 1
2 2580 1 1 101 TYR CE2 C 7.642 -1.477 7.166 1.00 . A A . 79 TYR CE2 1 1
2 2581 1 1 101 TYR CG C 6.748 -2.887 5.424 1.00 . A A . 79 TYR CG 1 1
2 2582 1 1 101 TYR CZ C 8.418 -2.520 7.618 1.00 . A A . 79 TYR CZ 1 1
2 2583 1 1 101 TYR H H 3.537 -2.915 2.971 1.00 . A A . 79 TYR H 1 1
2 2584 1 1 101 TYR HA H 4.847 -4.939 4.624 1.00 . A A . 79 TYR HA 1 1
2 2585 1 1 101 TYR HB2 H 6.402 -3.568 3.456 1.00 . A A . 79 TYR HB2 1 1
2 2586 1 1 101 TYR HB3 H 5.539 -2.096 3.882 1.00 . A A . 79 TYR HB3 1 1
2 2587 1 1 101 TYR HD1 H 7.502 -4.884 5.400 1.00 . A A . 79 TYR HD1 1 1
2 2588 1 1 101 TYR HD2 H 6.204 -0.845 5.722 1.00 . A A . 79 TYR HD2 1 1
2 2589 1 1 101 TYR HE1 H 8.981 -4.565 7.342 1.00 . A A . 79 TYR HE1 1 1
2 2590 1 1 101 TYR HE2 H 7.677 -0.517 7.658 1.00 . A A . 79 TYR HE2 1 1
2 2591 1 1 101 TYR HH H 8.775 -1.835 9.381 1.00 . A A . 79 TYR HH 1 1
2 2592 1 1 101 TYR N N 3.627 -3.781 3.436 1.00 . A A . 79 TYR N 1 1
2 2593 1 1 101 TYR O O 3.432 -2.306 5.897 1.00 . A A . 79 TYR O 1 1
2 2594 1 1 101 TYR OH O 9.246 -2.332 8.701 1.00 . A A . 79 TYR OH 1 1
2 2595 1 1 102 LYS C C 4.153 -3.027 8.880 1.00 . A A . 80 LYS C 1 1
2 2596 1 1 102 LYS CA C 3.270 -3.970 8.074 1.00 . A A . 80 LYS CA 1 1
2 2597 1 1 102 LYS CB C 2.950 -5.244 8.861 1.00 . A A . 80 LYS CB 1 1
2 2598 1 1 102 LYS CD C 1.658 -7.413 8.913 1.00 . A A . 80 LYS CD 1 1
2 2599 1 1 102 LYS CE C 0.927 -8.439 8.060 1.00 . A A . 80 LYS CE 1 1
2 2600 1 1 102 LYS CG C 2.087 -6.219 8.075 1.00 . A A . 80 LYS CG 1 1
2 2601 1 1 102 LYS H H 4.325 -5.175 6.695 1.00 . A A . 80 LYS H 1 1
2 2602 1 1 102 LYS HA H 2.345 -3.460 7.850 1.00 . A A . 80 LYS HA 1 1
2 2603 1 1 102 LYS HB2 H 3.875 -5.738 9.121 1.00 . A A . 80 LYS HB2 1 1
2 2604 1 1 102 LYS HB3 H 2.424 -4.976 9.765 1.00 . A A . 80 LYS HB3 1 1
2 2605 1 1 102 LYS HD2 H 2.534 -7.874 9.344 1.00 . A A . 80 LYS HD2 1 1
2 2606 1 1 102 LYS HD3 H 1.000 -7.074 9.700 1.00 . A A . 80 LYS HD3 1 1
2 2607 1 1 102 LYS HE2 H 0.127 -7.943 7.533 1.00 . A A . 80 LYS HE2 1 1
2 2608 1 1 102 LYS HE3 H 1.624 -8.851 7.344 1.00 . A A . 80 LYS HE3 1 1
2 2609 1 1 102 LYS HG2 H 1.205 -5.702 7.731 1.00 . A A . 80 LYS HG2 1 1
2 2610 1 1 102 LYS HG3 H 2.651 -6.573 7.223 1.00 . A A . 80 LYS HG3 1 1
2 2611 1 1 102 LYS HZ1 H 0.033 -10.317 8.238 1.00 . A A . 80 LYS HZ1 1 1
2 2612 1 1 102 LYS HZ2 H 1.068 -9.933 9.522 1.00 . A A . 80 LYS HZ2 1 1
2 2613 1 1 102 LYS HZ3 H -0.465 -9.207 9.421 1.00 . A A . 80 LYS HZ3 1 1
2 2614 1 1 102 LYS N N 3.902 -4.298 6.810 1.00 . A A . 80 LYS N 1 1
2 2615 1 1 102 LYS NZ N 0.353 -9.549 8.867 1.00 . A A . 80 LYS NZ 1 1
2 2616 1 1 102 LYS O O 5.065 -3.459 9.586 1.00 . A A . 80 LYS O 1 1
2 2617 1 1 103 MET C C 4.538 -0.939 10.938 1.00 . A A . 81 MET C 1 1
2 2618 1 1 103 MET CA C 4.609 -0.687 9.439 1.00 . A A . 81 MET CA 1 1
2 2619 1 1 103 MET CB C 3.992 0.673 9.109 1.00 . A A . 81 MET CB 1 1
2 2620 1 1 103 MET CE C 3.663 3.512 7.809 1.00 . A A . 81 MET CE 1 1
2 2621 1 1 103 MET CG C 4.659 1.851 9.797 1.00 . A A . 81 MET CG 1 1
2 2622 1 1 103 MET H H 3.214 -1.472 8.063 1.00 . A A . 81 MET H 1 1
2 2623 1 1 103 MET HA H 5.641 -0.698 9.124 1.00 . A A . 81 MET HA 1 1
2 2624 1 1 103 MET HB2 H 4.053 0.831 8.043 1.00 . A A . 81 MET HB2 1 1
2 2625 1 1 103 MET HB3 H 2.952 0.660 9.400 1.00 . A A . 81 MET HB3 1 1
2 2626 1 1 103 MET HE1 H 3.120 4.403 7.532 1.00 . A A . 81 MET HE1 1 1
2 2627 1 1 103 MET HE2 H 3.165 2.645 7.399 1.00 . A A . 81 MET HE2 1 1
2 2628 1 1 103 MET HE3 H 4.670 3.566 7.421 1.00 . A A . 81 MET HE3 1 1
2 2629 1 1 103 MET HG2 H 4.749 1.633 10.852 1.00 . A A . 81 MET HG2 1 1
2 2630 1 1 103 MET HG3 H 5.643 1.990 9.374 1.00 . A A . 81 MET HG3 1 1
2 2631 1 1 103 MET N N 3.897 -1.733 8.714 1.00 . A A . 81 MET N 1 1
2 2632 1 1 103 MET O O 5.525 -1.314 11.563 1.00 . A A . 81 MET O 1 1
2 2633 1 1 103 MET SD S 3.720 3.378 9.597 1.00 . A A . 81 MET SD 1 1
2 2634 1 1 104 GLU C C 1.761 -1.703 13.039 1.00 . A A . 82 GLU C 1 1
2 2635 1 1 104 GLU CA C 3.124 -1.030 12.903 1.00 . A A . 82 GLU CA 1 1
2 2636 1 1 104 GLU CB C 3.177 0.260 13.726 1.00 . A A . 82 GLU CB 1 1
2 2637 1 1 104 GLU CD C 4.995 -0.411 15.353 1.00 . A A . 82 GLU CD 1 1
2 2638 1 1 104 GLU CG C 3.561 0.054 15.184 1.00 . A A . 82 GLU CG 1 1
2 2639 1 1 104 GLU H H 2.628 -0.370 10.961 1.00 . A A . 82 GLU H 1 1
2 2640 1 1 104 GLU HA H 3.892 -1.709 13.243 1.00 . A A . 82 GLU HA 1 1
2 2641 1 1 104 GLU HB2 H 3.901 0.926 13.280 1.00 . A A . 82 GLU HB2 1 1
2 2642 1 1 104 GLU HB3 H 2.205 0.731 13.696 1.00 . A A . 82 GLU HB3 1 1
2 2643 1 1 104 GLU HG2 H 3.438 0.989 15.709 1.00 . A A . 82 GLU HG2 1 1
2 2644 1 1 104 GLU HG3 H 2.903 -0.688 15.614 1.00 . A A . 82 GLU HG3 1 1
2 2645 1 1 104 GLU N N 3.359 -0.737 11.501 1.00 . A A . 82 GLU N 1 1
2 2646 1 1 104 GLU O O 1.276 -1.965 14.141 1.00 . A A . 82 GLU O 1 1
2 2647 1 1 104 GLU OE1 O 5.913 0.422 15.207 1.00 . A A . 82 GLU OE1 1 1
2 2648 1 1 104 GLU OE2 O 5.210 -1.612 15.641 1.00 . A A . 82 GLU OE2 1 1
2 2649 1 1 105 GLY C C -0.121 -4.075 11.674 1.00 . A A . 83 GLY C 1 1
2 2650 1 1 105 GLY CA C -0.161 -2.576 11.858 1.00 . A A . 83 GLY CA 1 1
2 2651 1 1 105 GLY H H 1.633 -1.827 11.051 1.00 . A A . 83 GLY H 1 1
2 2652 1 1 105 GLY HA2 H -0.665 -2.351 12.786 1.00 . A A . 83 GLY HA2 1 1
2 2653 1 1 105 GLY HA3 H -0.717 -2.139 11.042 1.00 . A A . 83 GLY HA3 1 1
2 2654 1 1 105 GLY N N 1.161 -1.994 11.890 1.00 . A A . 83 GLY N 1 1
2 2655 1 1 105 GLY O O -0.151 -4.573 10.549 1.00 . A A . 83 GLY O 1 1
2 2656 1 1 106 CYS C C -0.804 -6.743 13.992 1.00 . A A . 84 CYS C 1 1
2 2657 1 1 106 CYS CA C -0.049 -6.238 12.771 1.00 . A A . 84 CYS CA 1 1
2 2658 1 1 106 CYS CB C 1.381 -6.782 12.755 1.00 . A A . 84 CYS CB 1 1
2 2659 1 1 106 CYS H H 0.071 -4.319 13.636 1.00 . A A . 84 CYS H 1 1
2 2660 1 1 106 CYS HA H -0.564 -6.561 11.878 1.00 . A A . 84 CYS HA 1 1
2 2661 1 1 106 CYS HB2 H 1.355 -7.848 12.921 1.00 . A A . 84 CYS HB2 1 1
2 2662 1 1 106 CYS HB3 H 1.824 -6.583 11.791 1.00 . A A . 84 CYS HB3 1 1
2 2663 1 1 106 CYS HG H 3.250 -5.181 13.407 1.00 . A A . 84 CYS HG 1 1
2 2664 1 1 106 CYS N N -0.028 -4.786 12.780 1.00 . A A . 84 CYS N 1 1
2 2665 1 1 106 CYS O O -0.488 -7.794 14.550 1.00 . A A . 84 CYS O 1 1
2 2666 1 1 106 CYS SG S 2.452 -6.054 14.014 1.00 . A A . 84 CYS SG 1 1
2 2667 1 1 107 ASN C C -3.586 -7.402 15.293 1.00 . A A . 85 ASN C 1 1
2 2668 1 1 107 ASN CA C -2.587 -6.288 15.583 1.00 . A A . 85 ASN CA 1 1
2 2669 1 1 107 ASN CB C -3.324 -5.038 16.072 1.00 . A A . 85 ASN CB 1 1
2 2670 1 1 107 ASN CG C -3.763 -5.128 17.526 1.00 . A A . 85 ASN CG 1 1
2 2671 1 1 107 ASN H H -2.059 -5.200 13.853 1.00 . A A . 85 ASN H 1 1
2 2672 1 1 107 ASN HA H -1.904 -6.620 16.349 1.00 . A A . 85 ASN HA 1 1
2 2673 1 1 107 ASN HB2 H -2.673 -4.183 15.969 1.00 . A A . 85 ASN HB2 1 1
2 2674 1 1 107 ASN HB3 H -4.203 -4.887 15.461 1.00 . A A . 85 ASN HB3 1 1
2 2675 1 1 107 ASN HD21 H -3.820 -7.115 17.446 1.00 . A A . 85 ASN HD21 1 1
2 2676 1 1 107 ASN HD22 H -4.231 -6.408 18.973 1.00 . A A . 85 ASN HD22 1 1
2 2677 1 1 107 ASN N N -1.815 -5.982 14.389 1.00 . A A . 85 ASN N 1 1
2 2678 1 1 107 ASN ND2 N -3.962 -6.338 18.029 1.00 . A A . 85 ASN ND2 1 1
2 2679 1 1 107 ASN O O -3.426 -8.506 15.849 1.00 . A A . 85 ASN O 1 1
2 2680 1 1 107 ASN OD1 O -3.905 -4.109 18.199 1.00 . A A . 85 ASN OD1 1 1
3 2681 1 1 23 MET C C 11.279 0.860 -9.252 1.00 . A A . 1 MET C 1 1
3 2682 1 1 23 MET CA C 11.016 0.174 -10.583 1.00 . A A . 1 MET CA 1 1
3 2683 1 1 23 MET CB C 10.153 -1.071 -10.369 1.00 . A A . 1 MET CB 1 1
3 2684 1 1 23 MET CE C 8.651 -3.203 -8.465 1.00 . A A . 1 MET CE 1 1
3 2685 1 1 23 MET CG C 8.780 -0.769 -9.786 1.00 . A A . 1 MET CG 1 1
3 2686 1 1 23 MET H H 12.863 -0.790 -10.602 1.00 . A A . 1 MET H 1 1
3 2687 1 1 23 MET HA H 10.491 0.862 -11.228 1.00 . A A . 1 MET HA 1 1
3 2688 1 1 23 MET HB2 H 10.015 -1.566 -11.320 1.00 . A A . 1 MET HB2 1 1
3 2689 1 1 23 MET HB3 H 10.667 -1.741 -9.696 1.00 . A A . 1 MET HB3 1 1
3 2690 1 1 23 MET HE1 H 8.702 -2.661 -7.532 1.00 . A A . 1 MET HE1 1 1
3 2691 1 1 23 MET HE2 H 9.650 -3.381 -8.834 1.00 . A A . 1 MET HE2 1 1
3 2692 1 1 23 MET HE3 H 8.150 -4.147 -8.308 1.00 . A A . 1 MET HE3 1 1
3 2693 1 1 23 MET HG2 H 8.908 -0.352 -8.798 1.00 . A A . 1 MET HG2 1 1
3 2694 1 1 23 MET HG3 H 8.287 -0.044 -10.419 1.00 . A A . 1 MET HG3 1 1
3 2695 1 1 23 MET N N 12.292 -0.188 -11.235 1.00 . A A . 1 MET N 1 1
3 2696 1 1 23 MET O O 12.026 0.351 -8.417 1.00 . A A . 1 MET O 1 1
3 2697 1 1 23 MET SD S 7.737 -2.235 -9.665 1.00 . A A . 1 MET SD 1 1
3 2698 1 1 24 GLN C C 9.554 2.579 -6.975 1.00 . A A . 2 GLN C 1 1
3 2699 1 1 24 GLN CA C 10.807 2.755 -7.817 1.00 . A A . 2 GLN CA 1 1
3 2700 1 1 24 GLN CB C 11.056 4.233 -8.109 1.00 . A A . 2 GLN CB 1 1
3 2701 1 1 24 GLN CD C 12.540 5.934 -9.258 1.00 . A A . 2 GLN CD 1 1
3 2702 1 1 24 GLN CG C 12.331 4.475 -8.902 1.00 . A A . 2 GLN CG 1 1
3 2703 1 1 24 GLN H H 10.095 2.378 -9.775 1.00 . A A . 2 GLN H 1 1
3 2704 1 1 24 GLN HA H 11.651 2.352 -7.277 1.00 . A A . 2 GLN HA 1 1
3 2705 1 1 24 GLN HB2 H 10.224 4.625 -8.674 1.00 . A A . 2 GLN HB2 1 1
3 2706 1 1 24 GLN HB3 H 11.131 4.767 -7.172 1.00 . A A . 2 GLN HB3 1 1
3 2707 1 1 24 GLN HE21 H 11.606 6.507 -7.604 1.00 . A A . 2 GLN HE21 1 1
3 2708 1 1 24 GLN HE22 H 12.182 7.786 -8.623 1.00 . A A . 2 GLN HE22 1 1
3 2709 1 1 24 GLN HG2 H 13.173 4.144 -8.314 1.00 . A A . 2 GLN HG2 1 1
3 2710 1 1 24 GLN HG3 H 12.284 3.901 -9.816 1.00 . A A . 2 GLN HG3 1 1
3 2711 1 1 24 GLN N N 10.667 2.014 -9.059 1.00 . A A . 2 GLN N 1 1
3 2712 1 1 24 GLN NE2 N 12.062 6.828 -8.409 1.00 . A A . 2 GLN NE2 1 1
3 2713 1 1 24 GLN O O 8.440 2.721 -7.475 1.00 . A A . 2 GLN O 1 1
3 2714 1 1 24 GLN OE1 O 13.136 6.249 -10.289 1.00 . A A . 2 GLN OE1 1 1
3 2715 1 1 25 ILE C C 7.981 3.247 -4.294 1.00 . A A . 3 ILE C 1 1
3 2716 1 1 25 ILE CA C 8.611 1.975 -4.831 1.00 . A A . 3 ILE CA 1 1
3 2717 1 1 25 ILE CB C 8.997 1.060 -3.652 1.00 . A A . 3 ILE CB 1 1
3 2718 1 1 25 ILE CD1 C 10.637 0.783 -1.716 1.00 . A A . 3 ILE CD1 1 1
3 2719 1 1 25 ILE CG1 C 10.247 1.586 -2.939 1.00 . A A . 3 ILE CG1 1 1
3 2720 1 1 25 ILE CG2 C 9.210 -0.359 -4.145 1.00 . A A . 3 ILE CG2 1 1
3 2721 1 1 25 ILE H H 10.649 2.215 -5.344 1.00 . A A . 3 ILE H 1 1
3 2722 1 1 25 ILE HA H 7.869 1.455 -5.421 1.00 . A A . 3 ILE HA 1 1
3 2723 1 1 25 ILE HB H 8.174 1.048 -2.954 1.00 . A A . 3 ILE HB 1 1
3 2724 1 1 25 ILE HD11 H 11.515 1.219 -1.264 1.00 . A A . 3 ILE HD11 1 1
3 2725 1 1 25 ILE HD12 H 9.823 0.795 -1.004 1.00 . A A . 3 ILE HD12 1 1
3 2726 1 1 25 ILE HD13 H 10.849 -0.236 -2.006 1.00 . A A . 3 ILE HD13 1 1
3 2727 1 1 25 ILE HG12 H 11.079 1.563 -3.626 1.00 . A A . 3 ILE HG12 1 1
3 2728 1 1 25 ILE HG13 H 10.072 2.605 -2.627 1.00 . A A . 3 ILE HG13 1 1
3 2729 1 1 25 ILE HG21 H 9.458 -0.996 -3.309 1.00 . A A . 3 ILE HG21 1 1
3 2730 1 1 25 ILE HG22 H 8.304 -0.718 -4.613 1.00 . A A . 3 ILE HG22 1 1
3 2731 1 1 25 ILE HG23 H 10.017 -0.374 -4.862 1.00 . A A . 3 ILE HG23 1 1
3 2732 1 1 25 ILE N N 9.738 2.257 -5.704 1.00 . A A . 3 ILE N 1 1
3 2733 1 1 25 ILE O O 8.660 4.121 -3.748 1.00 . A A . 3 ILE O 1 1
3 2734 1 1 26 HIS C C 5.423 4.098 -2.557 1.00 . A A . 4 HIS C 1 1
3 2735 1 1 26 HIS CA C 5.912 4.456 -3.948 1.00 . A A . 4 HIS CA 1 1
3 2736 1 1 26 HIS CB C 4.720 4.778 -4.857 1.00 . A A . 4 HIS CB 1 1
3 2737 1 1 26 HIS CD2 C 5.980 4.663 -7.128 1.00 . A A . 4 HIS CD2 1 1
3 2738 1 1 26 HIS CE1 C 5.015 6.357 -8.116 1.00 . A A . 4 HIS CE1 1 1
3 2739 1 1 26 HIS CG C 5.093 5.190 -6.251 1.00 . A A . 4 HIS CG 1 1
3 2740 1 1 26 HIS H H 6.210 2.639 -4.976 1.00 . A A . 4 HIS H 1 1
3 2741 1 1 26 HIS HA H 6.561 5.317 -3.886 1.00 . A A . 4 HIS HA 1 1
3 2742 1 1 26 HIS HB2 H 4.091 3.906 -4.931 1.00 . A A . 4 HIS HB2 1 1
3 2743 1 1 26 HIS HB3 H 4.154 5.584 -4.414 1.00 . A A . 4 HIS HB3 1 1
3 2744 1 1 26 HIS HD1 H 3.809 6.838 -6.532 1.00 . A A . 4 HIS HD1 1 1
3 2745 1 1 26 HIS HD2 H 6.624 3.812 -6.952 1.00 . A A . 4 HIS HD2 1 1
3 2746 1 1 26 HIS HE1 H 4.744 7.098 -8.853 1.00 . A A . 4 HIS HE1 1 1
3 2747 1 1 26 HIS HE2 H 6.302 5.135 -9.146 1.00 . A A . 4 HIS HE2 1 1
3 2748 1 1 26 HIS N N 6.678 3.346 -4.474 1.00 . A A . 4 HIS N 1 1
3 2749 1 1 26 HIS ND1 N 4.505 6.254 -6.900 1.00 . A A . 4 HIS ND1 1 1
3 2750 1 1 26 HIS NE2 N 5.911 5.404 -8.277 1.00 . A A . 4 HIS NE2 1 1
3 2751 1 1 26 HIS O O 4.694 3.118 -2.382 1.00 . A A . 4 HIS O 1 1
3 2752 1 1 27 VAL C C 4.219 5.306 0.212 1.00 . A A . 5 VAL C 1 1
3 2753 1 1 27 VAL CA C 5.506 4.596 -0.186 1.00 . A A . 5 VAL CA 1 1
3 2754 1 1 27 VAL CB C 6.636 5.021 0.773 1.00 . A A . 5 VAL CB 1 1
3 2755 1 1 27 VAL CG1 C 6.303 4.627 2.204 1.00 . A A . 5 VAL CG1 1 1
3 2756 1 1 27 VAL CG2 C 7.966 4.414 0.345 1.00 . A A . 5 VAL CG2 1 1
3 2757 1 1 27 VAL H H 6.398 5.658 -1.780 1.00 . A A . 5 VAL H 1 1
3 2758 1 1 27 VAL HA H 5.361 3.530 -0.090 1.00 . A A . 5 VAL HA 1 1
3 2759 1 1 27 VAL HB H 6.728 6.097 0.733 1.00 . A A . 5 VAL HB 1 1
3 2760 1 1 27 VAL HG11 H 6.184 3.555 2.266 1.00 . A A . 5 VAL HG11 1 1
3 2761 1 1 27 VAL HG12 H 7.103 4.939 2.860 1.00 . A A . 5 VAL HG12 1 1
3 2762 1 1 27 VAL HG13 H 5.384 5.109 2.505 1.00 . A A . 5 VAL HG13 1 1
3 2763 1 1 27 VAL HG21 H 7.881 3.337 0.326 1.00 . A A . 5 VAL HG21 1 1
3 2764 1 1 27 VAL HG22 H 8.225 4.772 -0.639 1.00 . A A . 5 VAL HG22 1 1
3 2765 1 1 27 VAL HG23 H 8.735 4.702 1.048 1.00 . A A . 5 VAL HG23 1 1
3 2766 1 1 27 VAL N N 5.846 4.874 -1.571 1.00 . A A . 5 VAL N 1 1
3 2767 1 1 27 VAL O O 4.193 6.531 0.370 1.00 . A A . 5 VAL O 1 1
3 2768 1 1 28 TYR C C 1.626 4.638 2.242 1.00 . A A . 6 TYR C 1 1
3 2769 1 1 28 TYR CA C 1.880 5.067 0.802 1.00 . A A . 6 TYR CA 1 1
3 2770 1 1 28 TYR CB C 0.722 4.594 -0.087 1.00 . A A . 6 TYR CB 1 1
3 2771 1 1 28 TYR CD1 C 1.568 4.305 -2.447 1.00 . A A . 6 TYR CD1 1 1
3 2772 1 1 28 TYR CD2 C 0.163 6.172 -1.983 1.00 . A A . 6 TYR CD2 1 1
3 2773 1 1 28 TYR CE1 C 1.656 4.695 -3.766 1.00 . A A . 6 TYR CE1 1 1
3 2774 1 1 28 TYR CE2 C 0.249 6.568 -3.307 1.00 . A A . 6 TYR CE2 1 1
3 2775 1 1 28 TYR CG C 0.822 5.034 -1.532 1.00 . A A . 6 TYR CG 1 1
3 2776 1 1 28 TYR CZ C 0.998 5.826 -4.193 1.00 . A A . 6 TYR CZ 1 1
3 2777 1 1 28 TYR H H 3.218 3.581 0.118 1.00 . A A . 6 TYR H 1 1
3 2778 1 1 28 TYR HA H 1.938 6.146 0.764 1.00 . A A . 6 TYR HA 1 1
3 2779 1 1 28 TYR HB2 H 0.690 3.515 -0.076 1.00 . A A . 6 TYR HB2 1 1
3 2780 1 1 28 TYR HB3 H -0.205 4.979 0.314 1.00 . A A . 6 TYR HB3 1 1
3 2781 1 1 28 TYR HD1 H 2.087 3.419 -2.113 1.00 . A A . 6 TYR HD1 1 1
3 2782 1 1 28 TYR HD2 H -0.422 6.752 -1.286 1.00 . A A . 6 TYR HD2 1 1
3 2783 1 1 28 TYR HE1 H 2.242 4.112 -4.461 1.00 . A A . 6 TYR HE1 1 1
3 2784 1 1 28 TYR HE2 H -0.269 7.457 -3.640 1.00 . A A . 6 TYR HE2 1 1
3 2785 1 1 28 TYR HH H 0.964 5.438 -6.081 1.00 . A A . 6 TYR HH 1 1
3 2786 1 1 28 TYR N N 3.151 4.536 0.341 1.00 . A A . 6 TYR N 1 1
3 2787 1 1 28 TYR O O 1.155 3.524 2.493 1.00 . A A . 6 TYR O 1 1
3 2788 1 1 28 TYR OH O 1.094 6.210 -5.513 1.00 . A A . 6 TYR OH 1 1
3 2789 1 1 29 ASP C C 0.201 5.177 4.800 1.00 . A A . 7 ASP C 1 1
3 2790 1 1 29 ASP CA C 1.699 5.272 4.589 1.00 . A A . 7 ASP CA 1 1
3 2791 1 1 29 ASP CB C 2.261 6.412 5.438 1.00 . A A . 7 ASP CB 1 1
3 2792 1 1 29 ASP CG C 3.772 6.496 5.404 1.00 . A A . 7 ASP CG 1 1
3 2793 1 1 29 ASP H H 2.439 6.332 2.925 1.00 . A A . 7 ASP H 1 1
3 2794 1 1 29 ASP HA H 2.163 4.342 4.879 1.00 . A A . 7 ASP HA 1 1
3 2795 1 1 29 ASP HB2 H 1.863 7.347 5.075 1.00 . A A . 7 ASP HB2 1 1
3 2796 1 1 29 ASP HB3 H 1.950 6.270 6.457 1.00 . A A . 7 ASP HB3 1 1
3 2797 1 1 29 ASP N N 1.976 5.506 3.182 1.00 . A A . 7 ASP N 1 1
3 2798 1 1 29 ASP O O -0.506 6.180 4.716 1.00 . A A . 7 ASP O 1 1
3 2799 1 1 29 ASP OD1 O 4.330 6.805 4.332 1.00 . A A . 7 ASP OD1 1 1
3 2800 1 1 29 ASP OD2 O 4.407 6.298 6.463 1.00 . A A . 7 ASP OD2 1 1
3 2801 1 1 30 THR C C -2.141 3.539 6.593 1.00 . A A . 8 THR C 1 1
3 2802 1 1 30 THR CA C -1.712 3.747 5.143 1.00 . A A . 8 THR CA 1 1
3 2803 1 1 30 THR CB C -2.117 2.536 4.288 1.00 . A A . 8 THR CB 1 1
3 2804 1 1 30 THR CG2 C -3.627 2.434 4.156 1.00 . A A . 8 THR CG2 1 1
3 2805 1 1 30 THR H H 0.332 3.219 5.181 1.00 . A A . 8 THR H 1 1
3 2806 1 1 30 THR HA H -2.215 4.620 4.753 1.00 . A A . 8 THR HA 1 1
3 2807 1 1 30 THR HB H -1.746 1.636 4.758 1.00 . A A . 8 THR HB 1 1
3 2808 1 1 30 THR HG1 H -0.652 3.037 3.056 1.00 . A A . 8 THR HG1 1 1
3 2809 1 1 30 THR HG21 H -4.066 2.301 5.134 1.00 . A A . 8 THR HG21 1 1
3 2810 1 1 30 THR HG22 H -4.011 3.337 3.707 1.00 . A A . 8 THR HG22 1 1
3 2811 1 1 30 THR HG23 H -3.877 1.587 3.531 1.00 . A A . 8 THR HG23 1 1
3 2812 1 1 30 THR N N -0.286 3.976 5.050 1.00 . A A . 8 THR N 1 1
3 2813 1 1 30 THR O O -1.668 2.627 7.272 1.00 . A A . 8 THR O 1 1
3 2814 1 1 30 THR OG1 O -1.538 2.661 2.982 1.00 . A A . 8 THR OG1 1 1
3 2815 1 1 31 TYR C C -5.002 3.980 8.425 1.00 . A A . 9 TYR C 1 1
3 2816 1 1 31 TYR CA C -3.524 4.347 8.425 1.00 . A A . 9 TYR CA 1 1
3 2817 1 1 31 TYR CB C -3.335 5.692 9.133 1.00 . A A . 9 TYR CB 1 1
3 2818 1 1 31 TYR CD1 C -0.861 5.819 9.609 1.00 . A A . 9 TYR CD1 1 1
3 2819 1 1 31 TYR CD2 C -1.790 7.372 8.061 1.00 . A A . 9 TYR CD2 1 1
3 2820 1 1 31 TYR CE1 C 0.387 6.380 9.431 1.00 . A A . 9 TYR CE1 1 1
3 2821 1 1 31 TYR CE2 C -0.544 7.939 7.875 1.00 . A A . 9 TYR CE2 1 1
3 2822 1 1 31 TYR CG C -1.968 6.304 8.931 1.00 . A A . 9 TYR CG 1 1
3 2823 1 1 31 TYR CZ C 0.542 7.440 8.560 1.00 . A A . 9 TYR CZ 1 1
3 2824 1 1 31 TYR H H -3.340 5.129 6.468 1.00 . A A . 9 TYR H 1 1
3 2825 1 1 31 TYR HA H -2.969 3.586 8.953 1.00 . A A . 9 TYR HA 1 1
3 2826 1 1 31 TYR HB2 H -4.069 6.391 8.762 1.00 . A A . 9 TYR HB2 1 1
3 2827 1 1 31 TYR HB3 H -3.483 5.554 10.195 1.00 . A A . 9 TYR HB3 1 1
3 2828 1 1 31 TYR HD1 H -0.984 4.989 10.286 1.00 . A A . 9 TYR HD1 1 1
3 2829 1 1 31 TYR HD2 H -2.642 7.760 7.525 1.00 . A A . 9 TYR HD2 1 1
3 2830 1 1 31 TYR HE1 H 1.235 5.985 9.971 1.00 . A A . 9 TYR HE1 1 1
3 2831 1 1 31 TYR HE2 H -0.425 8.769 7.194 1.00 . A A . 9 TYR HE2 1 1
3 2832 1 1 31 TYR HH H 2.436 7.310 8.238 1.00 . A A . 9 TYR HH 1 1
3 2833 1 1 31 TYR N N -3.022 4.412 7.062 1.00 . A A . 9 TYR N 1 1
3 2834 1 1 31 TYR O O -5.864 4.853 8.545 1.00 . A A . 9 TYR O 1 1
3 2835 1 1 31 TYR OH O 1.782 8.005 8.377 1.00 . A A . 9 TYR OH 1 1
3 2836 1 1 32 VAL C C -7.244 2.173 9.645 1.00 . A A . 10 VAL C 1 1
3 2837 1 1 32 VAL CA C -6.677 2.235 8.234 1.00 . A A . 10 VAL CA 1 1
3 2838 1 1 32 VAL CB C -6.813 0.855 7.554 1.00 . A A . 10 VAL CB 1 1
3 2839 1 1 32 VAL CG1 C -8.263 0.392 7.558 1.00 . A A . 10 VAL CG1 1 1
3 2840 1 1 32 VAL CG2 C -6.275 0.904 6.134 1.00 . A A . 10 VAL CG2 1 1
3 2841 1 1 32 VAL H H -4.565 2.040 8.197 1.00 . A A . 10 VAL H 1 1
3 2842 1 1 32 VAL HA H -7.250 2.952 7.663 1.00 . A A . 10 VAL HA 1 1
3 2843 1 1 32 VAL HB H -6.230 0.139 8.115 1.00 . A A . 10 VAL HB 1 1
3 2844 1 1 32 VAL HG11 H -8.340 -0.562 7.056 1.00 . A A . 10 VAL HG11 1 1
3 2845 1 1 32 VAL HG12 H -8.607 0.289 8.577 1.00 . A A . 10 VAL HG12 1 1
3 2846 1 1 32 VAL HG13 H -8.874 1.118 7.043 1.00 . A A . 10 VAL HG13 1 1
3 2847 1 1 32 VAL HG21 H -5.230 1.179 6.153 1.00 . A A . 10 VAL HG21 1 1
3 2848 1 1 32 VAL HG22 H -6.382 -0.067 5.673 1.00 . A A . 10 VAL HG22 1 1
3 2849 1 1 32 VAL HG23 H -6.828 1.636 5.564 1.00 . A A . 10 VAL HG23 1 1
3 2850 1 1 32 VAL N N -5.294 2.696 8.271 1.00 . A A . 10 VAL N 1 1
3 2851 1 1 32 VAL O O -6.738 1.447 10.501 1.00 . A A . 10 VAL O 1 1
3 2852 1 1 33 LYS C C -10.002 2.027 11.361 1.00 . A A . 11 LYS C 1 1
3 2853 1 1 33 LYS CA C -8.865 3.033 11.215 1.00 . A A . 11 LYS CA 1 1
3 2854 1 1 33 LYS CB C -9.354 4.459 11.481 1.00 . A A . 11 LYS CB 1 1
3 2855 1 1 33 LYS CD C -8.748 6.910 11.481 1.00 . A A . 11 LYS CD 1 1
3 2856 1 1 33 LYS CE C -7.904 7.978 10.795 1.00 . A A . 11 LYS CE 1 1
3 2857 1 1 33 LYS CG C -8.366 5.516 11.013 1.00 . A A . 11 LYS CG 1 1
3 2858 1 1 33 LYS H H -8.675 3.471 9.159 1.00 . A A . 11 LYS H 1 1
3 2859 1 1 33 LYS HA H -8.093 2.789 11.929 1.00 . A A . 11 LYS HA 1 1
3 2860 1 1 33 LYS HB2 H -10.293 4.613 10.967 1.00 . A A . 11 LYS HB2 1 1
3 2861 1 1 33 LYS HB3 H -9.509 4.584 12.542 1.00 . A A . 11 LYS HB3 1 1
3 2862 1 1 33 LYS HD2 H -9.789 7.083 11.252 1.00 . A A . 11 LYS HD2 1 1
3 2863 1 1 33 LYS HD3 H -8.596 6.974 12.548 1.00 . A A . 11 LYS HD3 1 1
3 2864 1 1 33 LYS HE2 H -8.254 8.099 9.780 1.00 . A A . 11 LYS HE2 1 1
3 2865 1 1 33 LYS HE3 H -8.026 8.910 11.328 1.00 . A A . 11 LYS HE3 1 1
3 2866 1 1 33 LYS HG2 H -7.390 5.275 11.403 1.00 . A A . 11 LYS HG2 1 1
3 2867 1 1 33 LYS HG3 H -8.332 5.507 9.932 1.00 . A A . 11 LYS HG3 1 1
3 2868 1 1 33 LYS HZ1 H -6.109 7.457 11.740 1.00 . A A . 11 LYS HZ1 1 1
3 2869 1 1 33 LYS HZ2 H -6.314 6.757 10.212 1.00 . A A . 11 LYS HZ2 1 1
3 2870 1 1 33 LYS HZ3 H -5.903 8.394 10.340 1.00 . A A . 11 LYS HZ3 1 1
3 2871 1 1 33 LYS N N -8.284 2.948 9.889 1.00 . A A . 11 LYS N 1 1
3 2872 1 1 33 LYS NZ N -6.460 7.620 10.770 1.00 . A A . 11 LYS NZ 1 1
3 2873 1 1 33 LYS O O -11.146 2.307 11.003 1.00 . A A . 11 LYS O 1 1
3 2874 1 1 34 ALA C C -11.504 0.062 13.265 1.00 . A A . 12 ALA C 1 1
3 2875 1 1 34 ALA CA C -10.647 -0.214 12.037 1.00 . A A . 12 ALA CA 1 1
3 2876 1 1 34 ALA CB C -9.952 -1.561 12.154 1.00 . A A . 12 ALA CB 1 1
3 2877 1 1 34 ALA H H -8.733 0.675 12.097 1.00 . A A . 12 ALA H 1 1
3 2878 1 1 34 ALA HA H -11.284 -0.237 11.165 1.00 . A A . 12 ALA HA 1 1
3 2879 1 1 34 ALA HB1 H -9.314 -1.560 13.024 1.00 . A A . 12 ALA HB1 1 1
3 2880 1 1 34 ALA HB2 H -10.692 -2.343 12.250 1.00 . A A . 12 ALA HB2 1 1
3 2881 1 1 34 ALA HB3 H -9.357 -1.738 11.271 1.00 . A A . 12 ALA HB3 1 1
3 2882 1 1 34 ALA N N -9.667 0.842 11.851 1.00 . A A . 12 ALA N 1 1
3 2883 1 1 34 ALA O O -10.979 0.347 14.343 1.00 . A A . 12 ALA O 1 1
3 2884 1 1 35 LYS C C -13.517 -0.553 15.390 1.00 . A A . 13 LYS C 1 1
3 2885 1 1 35 LYS CA C -13.778 0.282 14.144 1.00 . A A . 13 LYS CA 1 1
3 2886 1 1 35 LYS CB C -15.205 0.032 13.649 1.00 . A A . 13 LYS CB 1 1
3 2887 1 1 35 LYS CD C -15.625 2.328 12.727 1.00 . A A . 13 LYS CD 1 1
3 2888 1 1 35 LYS CE C -16.001 3.140 11.500 1.00 . A A . 13 LYS CE 1 1
3 2889 1 1 35 LYS CG C -15.585 0.842 12.421 1.00 . A A . 13 LYS CG 1 1
3 2890 1 1 35 LYS H H -13.158 -0.319 12.213 1.00 . A A . 13 LYS H 1 1
3 2891 1 1 35 LYS HA H -13.670 1.327 14.393 1.00 . A A . 13 LYS HA 1 1
3 2892 1 1 35 LYS HB2 H -15.309 -1.016 13.408 1.00 . A A . 13 LYS HB2 1 1
3 2893 1 1 35 LYS HB3 H -15.894 0.279 14.443 1.00 . A A . 13 LYS HB3 1 1
3 2894 1 1 35 LYS HD2 H -16.355 2.506 13.502 1.00 . A A . 13 LYS HD2 1 1
3 2895 1 1 35 LYS HD3 H -14.649 2.640 13.071 1.00 . A A . 13 LYS HD3 1 1
3 2896 1 1 35 LYS HE2 H -15.229 3.020 10.755 1.00 . A A . 13 LYS HE2 1 1
3 2897 1 1 35 LYS HE3 H -16.938 2.769 11.110 1.00 . A A . 13 LYS HE3 1 1
3 2898 1 1 35 LYS HG2 H -14.856 0.664 11.643 1.00 . A A . 13 LYS HG2 1 1
3 2899 1 1 35 LYS HG3 H -16.560 0.526 12.083 1.00 . A A . 13 LYS HG3 1 1
3 2900 1 1 35 LYS HZ1 H -16.858 4.719 12.562 1.00 . A A . 13 LYS HZ1 1 1
3 2901 1 1 35 LYS HZ2 H -15.238 4.977 12.144 1.00 . A A . 13 LYS HZ2 1 1
3 2902 1 1 35 LYS HZ3 H -16.448 5.105 10.964 1.00 . A A . 13 LYS HZ3 1 1
3 2903 1 1 35 LYS N N -12.819 -0.029 13.086 1.00 . A A . 13 LYS N 1 1
3 2904 1 1 35 LYS NZ N -16.145 4.585 11.813 1.00 . A A . 13 LYS NZ 1 1
3 2905 1 1 35 LYS O O -13.158 -0.027 16.445 1.00 . A A . 13 LYS O 1 1
3 2906 1 1 36 ASP C C -12.191 -3.544 16.174 1.00 . A A . 14 ASP C 1 1
3 2907 1 1 36 ASP CA C -13.474 -2.762 16.380 1.00 . A A . 14 ASP CA 1 1
3 2908 1 1 36 ASP CB C -14.665 -3.707 16.558 1.00 . A A . 14 ASP CB 1 1
3 2909 1 1 36 ASP CG C -15.928 -2.959 16.933 1.00 . A A . 14 ASP CG 1 1
3 2910 1 1 36 ASP H H -13.964 -2.224 14.396 1.00 . A A . 14 ASP H 1 1
3 2911 1 1 36 ASP HA H -13.371 -2.159 17.273 1.00 . A A . 14 ASP HA 1 1
3 2912 1 1 36 ASP HB2 H -14.841 -4.235 15.634 1.00 . A A . 14 ASP HB2 1 1
3 2913 1 1 36 ASP HB3 H -14.441 -4.418 17.341 1.00 . A A . 14 ASP HB3 1 1
3 2914 1 1 36 ASP N N -13.690 -1.858 15.263 1.00 . A A . 14 ASP N 1 1
3 2915 1 1 36 ASP O O -12.180 -4.778 16.174 1.00 . A A . 14 ASP O 1 1
3 2916 1 1 36 ASP OD1 O -15.982 -2.395 18.044 1.00 . A A . 14 ASP OD1 1 1
3 2917 1 1 36 ASP OD2 O -16.862 -2.906 16.109 1.00 . A A . 14 ASP OD2 1 1
3 2918 1 1 37 GLY C C -8.717 -2.519 16.337 1.00 . A A . 15 GLY C 1 1
3 2919 1 1 37 GLY CA C -9.815 -3.415 15.816 1.00 . A A . 15 GLY CA 1 1
3 2920 1 1 37 GLY H H -11.203 -1.829 15.922 1.00 . A A . 15 GLY H 1 1
3 2921 1 1 37 GLY HA2 H -9.799 -4.347 16.363 1.00 . A A . 15 GLY HA2 1 1
3 2922 1 1 37 GLY HA3 H -9.639 -3.616 14.770 1.00 . A A . 15 GLY HA3 1 1
3 2923 1 1 37 GLY N N -11.114 -2.807 15.969 1.00 . A A . 15 GLY N 1 1
3 2924 1 1 37 GLY O O -8.466 -2.467 17.540 1.00 . A A . 15 GLY O 1 1
3 2925 1 1 38 HIS C C -6.621 -0.068 14.560 1.00 . A A . 16 HIS C 1 1
3 2926 1 1 38 HIS CA C -6.986 -0.899 15.776 1.00 . A A . 16 HIS CA 1 1
3 2927 1 1 38 HIS CB C -5.755 -1.676 16.280 1.00 . A A . 16 HIS CB 1 1
3 2928 1 1 38 HIS CD2 C -4.805 -2.874 14.169 1.00 . A A . 16 HIS CD2 1 1
3 2929 1 1 38 HIS CE1 C -5.121 -4.942 14.814 1.00 . A A . 16 HIS CE1 1 1
3 2930 1 1 38 HIS CG C -5.359 -2.834 15.406 1.00 . A A . 16 HIS CG 1 1
3 2931 1 1 38 HIS H H -8.331 -1.892 14.488 1.00 . A A . 16 HIS H 1 1
3 2932 1 1 38 HIS HA H -7.336 -0.242 16.559 1.00 . A A . 16 HIS HA 1 1
3 2933 1 1 38 HIS HB2 H -4.913 -1.003 16.335 1.00 . A A . 16 HIS HB2 1 1
3 2934 1 1 38 HIS HB3 H -5.965 -2.061 17.268 1.00 . A A . 16 HIS HB3 1 1
3 2935 1 1 38 HIS HD1 H -5.921 -4.457 16.637 1.00 . A A . 16 HIS HD1 1 1
3 2936 1 1 38 HIS HD2 H -4.520 -2.023 13.569 1.00 . A A . 16 HIS HD2 1 1
3 2937 1 1 38 HIS HE1 H -5.139 -6.020 14.834 1.00 . A A . 16 HIS HE1 1 1
3 2938 1 1 38 HIS HE2 H -4.568 -4.526 12.885 1.00 . A A . 16 HIS HE2 1 1
3 2939 1 1 38 HIS N N -8.072 -1.808 15.431 1.00 . A A . 16 HIS N 1 1
3 2940 1 1 38 HIS ND1 N -5.540 -4.148 15.779 1.00 . A A . 16 HIS ND1 1 1
3 2941 1 1 38 HIS NE2 N -4.670 -4.197 13.822 1.00 . A A . 16 HIS NE2 1 1
3 2942 1 1 38 HIS O O -7.085 -0.352 13.455 1.00 . A A . 16 HIS O 1 1
3 2943 1 1 39 VAL C C -4.229 0.953 12.904 1.00 . A A . 17 VAL C 1 1
3 2944 1 1 39 VAL CA C -5.313 1.733 13.628 1.00 . A A . 17 VAL CA 1 1
3 2945 1 1 39 VAL CB C -4.770 3.113 14.052 1.00 . A A . 17 VAL CB 1 1
3 2946 1 1 39 VAL CG1 C -4.275 3.896 12.840 1.00 . A A . 17 VAL CG1 1 1
3 2947 1 1 39 VAL CG2 C -5.837 3.899 14.799 1.00 . A A . 17 VAL CG2 1 1
3 2948 1 1 39 VAL H H -5.520 1.185 15.664 1.00 . A A . 17 VAL H 1 1
3 2949 1 1 39 VAL HA H -6.141 1.887 12.947 1.00 . A A . 17 VAL HA 1 1
3 2950 1 1 39 VAL HB H -3.933 2.959 14.718 1.00 . A A . 17 VAL HB 1 1
3 2951 1 1 39 VAL HG11 H -5.081 4.009 12.130 1.00 . A A . 17 VAL HG11 1 1
3 2952 1 1 39 VAL HG12 H -3.935 4.871 13.157 1.00 . A A . 17 VAL HG12 1 1
3 2953 1 1 39 VAL HG13 H -3.456 3.364 12.375 1.00 . A A . 17 VAL HG13 1 1
3 2954 1 1 39 VAL HG21 H -5.442 4.862 15.084 1.00 . A A . 17 VAL HG21 1 1
3 2955 1 1 39 VAL HG22 H -6.697 4.038 14.160 1.00 . A A . 17 VAL HG22 1 1
3 2956 1 1 39 VAL HG23 H -6.131 3.354 15.684 1.00 . A A . 17 VAL HG23 1 1
3 2957 1 1 39 VAL N N -5.803 0.953 14.752 1.00 . A A . 17 VAL N 1 1
3 2958 1 1 39 VAL O O -3.099 0.833 13.385 1.00 . A A . 17 VAL O 1 1
3 2959 1 1 40 MET C C -2.601 0.425 10.370 1.00 . A A . 18 MET C 1 1
3 2960 1 1 40 MET CA C -3.704 -0.427 10.981 1.00 . A A . 18 MET CA 1 1
3 2961 1 1 40 MET CB C -4.497 -1.152 9.890 1.00 . A A . 18 MET CB 1 1
3 2962 1 1 40 MET CE C -5.634 -3.629 8.184 1.00 . A A . 18 MET CE 1 1
3 2963 1 1 40 MET CG C -5.615 -2.024 10.443 1.00 . A A . 18 MET CG 1 1
3 2964 1 1 40 MET H H -5.509 0.567 11.430 1.00 . A A . 18 MET H 1 1
3 2965 1 1 40 MET HA H -3.260 -1.156 11.640 1.00 . A A . 18 MET HA 1 1
3 2966 1 1 40 MET HB2 H -4.933 -0.419 9.229 1.00 . A A . 18 MET HB2 1 1
3 2967 1 1 40 MET HB3 H -3.823 -1.781 9.327 1.00 . A A . 18 MET HB3 1 1
3 2968 1 1 40 MET HE1 H -6.178 -4.053 7.353 1.00 . A A . 18 MET HE1 1 1
3 2969 1 1 40 MET HE2 H -5.229 -4.424 8.792 1.00 . A A . 18 MET HE2 1 1
3 2970 1 1 40 MET HE3 H -4.828 -3.015 7.811 1.00 . A A . 18 MET HE3 1 1
3 2971 1 1 40 MET HG2 H -5.175 -2.875 10.942 1.00 . A A . 18 MET HG2 1 1
3 2972 1 1 40 MET HG3 H -6.180 -1.445 11.158 1.00 . A A . 18 MET HG3 1 1
3 2973 1 1 40 MET N N -4.597 0.400 11.766 1.00 . A A . 18 MET N 1 1
3 2974 1 1 40 MET O O -2.809 1.112 9.372 1.00 . A A . 18 MET O 1 1
3 2975 1 1 40 MET SD S -6.742 -2.629 9.171 1.00 . A A . 18 MET SD 1 1
3 2976 1 1 41 HIS C C 0.554 0.263 9.624 1.00 . A A . 19 HIS C 1 1
3 2977 1 1 41 HIS CA C -0.282 1.147 10.535 1.00 . A A . 19 HIS CA 1 1
3 2978 1 1 41 HIS CB C 0.584 1.627 11.705 1.00 . A A . 19 HIS CB 1 1
3 2979 1 1 41 HIS CD2 C -0.482 3.919 12.281 1.00 . A A . 19 HIS CD2 1 1
3 2980 1 1 41 HIS CE1 C -0.834 3.588 14.413 1.00 . A A . 19 HIS CE1 1 1
3 2981 1 1 41 HIS CG C -0.062 2.667 12.570 1.00 . A A . 19 HIS CG 1 1
3 2982 1 1 41 HIS H H -1.372 -0.098 11.848 1.00 . A A . 19 HIS H 1 1
3 2983 1 1 41 HIS HA H -0.630 2.001 9.975 1.00 . A A . 19 HIS HA 1 1
3 2984 1 1 41 HIS HB2 H 0.822 0.783 12.332 1.00 . A A . 19 HIS HB2 1 1
3 2985 1 1 41 HIS HB3 H 1.500 2.043 11.313 1.00 . A A . 19 HIS HB3 1 1
3 2986 1 1 41 HIS HD1 H -0.069 1.690 14.449 1.00 . A A . 19 HIS HD1 1 1
3 2987 1 1 41 HIS HD2 H -0.445 4.397 11.313 1.00 . A A . 19 HIS HD2 1 1
3 2988 1 1 41 HIS HE1 H -1.124 3.738 15.442 1.00 . A A . 19 HIS HE1 1 1
3 2989 1 1 41 HIS HE2 H -1.085 5.443 13.589 1.00 . A A . 19 HIS HE2 1 1
3 2990 1 1 41 HIS N N -1.443 0.416 11.018 1.00 . A A . 19 HIS N 1 1
3 2991 1 1 41 HIS ND1 N -0.297 2.493 13.917 1.00 . A A . 19 HIS ND1 1 1
3 2992 1 1 41 HIS NE2 N -0.957 4.473 13.443 1.00 . A A . 19 HIS NE2 1 1
3 2993 1 1 41 HIS O O 1.280 -0.616 10.102 1.00 . A A . 19 HIS O 1 1
3 2994 1 1 42 PHE C C 1.520 0.524 6.114 1.00 . A A . 20 PHE C 1 1
3 2995 1 1 42 PHE CA C 1.214 -0.297 7.363 1.00 . A A . 20 PHE CA 1 1
3 2996 1 1 42 PHE CB C 0.483 -1.597 6.995 1.00 . A A . 20 PHE CB 1 1
3 2997 1 1 42 PHE CD1 C -2.003 -1.261 7.118 1.00 . A A . 20 PHE CD1 1 1
3 2998 1 1 42 PHE CD2 C -0.987 -1.386 4.967 1.00 . A A . 20 PHE CD2 1 1
3 2999 1 1 42 PHE CE1 C -3.241 -1.099 6.526 1.00 . A A . 20 PHE CE1 1 1
3 3000 1 1 42 PHE CE2 C -2.221 -1.222 4.371 1.00 . A A . 20 PHE CE2 1 1
3 3001 1 1 42 PHE CG C -0.863 -1.404 6.347 1.00 . A A . 20 PHE CG 1 1
3 3002 1 1 42 PHE CZ C -3.349 -1.080 5.150 1.00 . A A . 20 PHE CZ 1 1
3 3003 1 1 42 PHE H H -0.176 1.170 7.992 1.00 . A A . 20 PHE H 1 1
3 3004 1 1 42 PHE HA H 2.151 -0.549 7.836 1.00 . A A . 20 PHE HA 1 1
3 3005 1 1 42 PHE HB2 H 1.096 -2.162 6.309 1.00 . A A . 20 PHE HB2 1 1
3 3006 1 1 42 PHE HB3 H 0.336 -2.178 7.895 1.00 . A A . 20 PHE HB3 1 1
3 3007 1 1 42 PHE HD1 H -1.921 -1.272 8.195 1.00 . A A . 20 PHE HD1 1 1
3 3008 1 1 42 PHE HD2 H -0.104 -1.497 4.355 1.00 . A A . 20 PHE HD2 1 1
3 3009 1 1 42 PHE HE1 H -4.123 -0.988 7.139 1.00 . A A . 20 PHE HE1 1 1
3 3010 1 1 42 PHE HE2 H -2.303 -1.209 3.293 1.00 . A A . 20 PHE HE2 1 1
3 3011 1 1 42 PHE HZ H -4.316 -0.954 4.686 1.00 . A A . 20 PHE HZ 1 1
3 3012 1 1 42 PHE N N 0.443 0.477 8.322 1.00 . A A . 20 PHE N 1 1
3 3013 1 1 42 PHE O O 0.838 1.507 5.822 1.00 . A A . 20 PHE O 1 1
3 3014 1 1 43 ASP C C 2.486 0.037 2.962 1.00 . A A . 21 ASP C 1 1
3 3015 1 1 43 ASP CA C 2.972 0.803 4.181 1.00 . A A . 21 ASP CA 1 1
3 3016 1 1 43 ASP CB C 4.502 0.916 4.102 1.00 . A A . 21 ASP CB 1 1
3 3017 1 1 43 ASP CG C 5.140 1.552 5.320 1.00 . A A . 21 ASP CG 1 1
3 3018 1 1 43 ASP H H 3.057 -0.678 5.690 1.00 . A A . 21 ASP H 1 1
3 3019 1 1 43 ASP HA H 2.538 1.790 4.180 1.00 . A A . 21 ASP HA 1 1
3 3020 1 1 43 ASP HB2 H 4.920 -0.072 3.985 1.00 . A A . 21 ASP HB2 1 1
3 3021 1 1 43 ASP HB3 H 4.761 1.509 3.236 1.00 . A A . 21 ASP HB3 1 1
3 3022 1 1 43 ASP N N 2.556 0.118 5.397 1.00 . A A . 21 ASP N 1 1
3 3023 1 1 43 ASP O O 2.708 -1.172 2.852 1.00 . A A . 21 ASP O 1 1
3 3024 1 1 43 ASP OD1 O 5.470 0.817 6.273 1.00 . A A . 21 ASP OD1 1 1
3 3025 1 1 43 ASP OD2 O 5.362 2.779 5.316 1.00 . A A . 21 ASP OD2 1 1
3 3026 1 1 44 VAL C C 2.450 0.489 -0.290 1.00 . A A . 22 VAL C 1 1
3 3027 1 1 44 VAL CA C 1.439 0.121 0.786 1.00 . A A . 22 VAL CA 1 1
3 3028 1 1 44 VAL CB C 0.019 0.544 0.339 1.00 . A A . 22 VAL CB 1 1
3 3029 1 1 44 VAL CG1 C -0.307 -0.011 -1.042 1.00 . A A . 22 VAL CG1 1 1
3 3030 1 1 44 VAL CG2 C -1.015 0.076 1.347 1.00 . A A . 22 VAL CG2 1 1
3 3031 1 1 44 VAL H H 1.586 1.665 2.228 1.00 . A A . 22 VAL H 1 1
3 3032 1 1 44 VAL HA H 1.447 -0.952 0.919 1.00 . A A . 22 VAL HA 1 1
3 3033 1 1 44 VAL HB H -0.018 1.622 0.290 1.00 . A A . 22 VAL HB 1 1
3 3034 1 1 44 VAL HG11 H -1.310 0.279 -1.320 1.00 . A A . 22 VAL HG11 1 1
3 3035 1 1 44 VAL HG12 H 0.396 0.380 -1.763 1.00 . A A . 22 VAL HG12 1 1
3 3036 1 1 44 VAL HG13 H -0.237 -1.090 -1.021 1.00 . A A . 22 VAL HG13 1 1
3 3037 1 1 44 VAL HG21 H -0.993 -1.004 1.412 1.00 . A A . 22 VAL HG21 1 1
3 3038 1 1 44 VAL HG22 H -0.792 0.500 2.315 1.00 . A A . 22 VAL HG22 1 1
3 3039 1 1 44 VAL HG23 H -1.996 0.398 1.031 1.00 . A A . 22 VAL HG23 1 1
3 3040 1 1 44 VAL N N 1.821 0.727 2.050 1.00 . A A . 22 VAL N 1 1
3 3041 1 1 44 VAL O O 2.456 1.612 -0.798 1.00 . A A . 22 VAL O 1 1
3 3042 1 1 45 PHE C C 3.758 -0.612 -2.999 1.00 . A A . 23 PHE C 1 1
3 3043 1 1 45 PHE CA C 4.324 -0.241 -1.639 1.00 . A A . 23 PHE CA 1 1
3 3044 1 1 45 PHE CB C 5.582 -1.067 -1.356 1.00 . A A . 23 PHE CB 1 1
3 3045 1 1 45 PHE CD1 C 7.207 0.461 -0.215 1.00 . A A . 23 PHE CD1 1 1
3 3046 1 1 45 PHE CD2 C 6.209 -1.285 1.064 1.00 . A A . 23 PHE CD2 1 1
3 3047 1 1 45 PHE CE1 C 7.917 0.873 0.896 1.00 . A A . 23 PHE CE1 1 1
3 3048 1 1 45 PHE CE2 C 6.917 -0.877 2.178 1.00 . A A . 23 PHE CE2 1 1
3 3049 1 1 45 PHE CG C 6.346 -0.620 -0.143 1.00 . A A . 23 PHE CG 1 1
3 3050 1 1 45 PHE CZ C 7.772 0.202 2.094 1.00 . A A . 23 PHE CZ 1 1
3 3051 1 1 45 PHE H H 3.283 -1.321 -0.148 1.00 . A A . 23 PHE H 1 1
3 3052 1 1 45 PHE HA H 4.583 0.808 -1.642 1.00 . A A . 23 PHE HA 1 1
3 3053 1 1 45 PHE HB2 H 5.299 -2.098 -1.206 1.00 . A A . 23 PHE HB2 1 1
3 3054 1 1 45 PHE HB3 H 6.242 -1.003 -2.209 1.00 . A A . 23 PHE HB3 1 1
3 3055 1 1 45 PHE HD1 H 7.321 0.987 -1.152 1.00 . A A . 23 PHE HD1 1 1
3 3056 1 1 45 PHE HD2 H 5.541 -2.130 1.131 1.00 . A A . 23 PHE HD2 1 1
3 3057 1 1 45 PHE HE1 H 8.584 1.719 0.827 1.00 . A A . 23 PHE HE1 1 1
3 3058 1 1 45 PHE HE2 H 6.802 -1.404 3.113 1.00 . A A . 23 PHE HE2 1 1
3 3059 1 1 45 PHE HZ H 8.326 0.522 2.963 1.00 . A A . 23 PHE HZ 1 1
3 3060 1 1 45 PHE N N 3.322 -0.451 -0.610 1.00 . A A . 23 PHE N 1 1
3 3061 1 1 45 PHE O O 3.398 -1.766 -3.239 1.00 . A A . 23 PHE O 1 1
3 3062 1 1 46 THR C C 4.038 0.891 -6.234 1.00 . A A . 24 THR C 1 1
3 3063 1 1 46 THR CA C 3.172 0.150 -5.224 1.00 . A A . 24 THR CA 1 1
3 3064 1 1 46 THR CB C 1.711 0.618 -5.385 1.00 . A A . 24 THR CB 1 1
3 3065 1 1 46 THR CG2 C 0.726 -0.404 -4.843 1.00 . A A . 24 THR CG2 1 1
3 3066 1 1 46 THR H H 3.922 1.284 -3.602 1.00 . A A . 24 THR H 1 1
3 3067 1 1 46 THR HA H 3.217 -0.910 -5.428 1.00 . A A . 24 THR HA 1 1
3 3068 1 1 46 THR HB H 1.515 0.758 -6.438 1.00 . A A . 24 THR HB 1 1
3 3069 1 1 46 THR HG1 H 1.490 1.717 -3.763 1.00 . A A . 24 THR HG1 1 1
3 3070 1 1 46 THR HG21 H -0.283 -0.046 -4.994 1.00 . A A . 24 THR HG21 1 1
3 3071 1 1 46 THR HG22 H 0.856 -1.341 -5.364 1.00 . A A . 24 THR HG22 1 1
3 3072 1 1 46 THR HG23 H 0.902 -0.550 -3.789 1.00 . A A . 24 THR HG23 1 1
3 3073 1 1 46 THR N N 3.658 0.374 -3.873 1.00 . A A . 24 THR N 1 1
3 3074 1 1 46 THR O O 4.772 1.813 -5.875 1.00 . A A . 24 THR O 1 1
3 3075 1 1 46 THR OG1 O 1.525 1.867 -4.713 1.00 . A A . 24 THR OG1 1 1
3 3076 1 1 47 ASP C C 3.633 2.249 -9.115 1.00 . A A . 25 ASP C 1 1
3 3077 1 1 47 ASP CA C 4.604 1.213 -8.569 1.00 . A A . 25 ASP CA 1 1
3 3078 1 1 47 ASP CB C 5.035 0.268 -9.690 1.00 . A A . 25 ASP CB 1 1
3 3079 1 1 47 ASP CG C 5.495 1.010 -10.930 1.00 . A A . 25 ASP CG 1 1
3 3080 1 1 47 ASP H H 3.492 -0.358 -7.690 1.00 . A A . 25 ASP H 1 1
3 3081 1 1 47 ASP HA H 5.475 1.714 -8.171 1.00 . A A . 25 ASP HA 1 1
3 3082 1 1 47 ASP HB2 H 5.849 -0.351 -9.342 1.00 . A A . 25 ASP HB2 1 1
3 3083 1 1 47 ASP HB3 H 4.200 -0.362 -9.959 1.00 . A A . 25 ASP HB3 1 1
3 3084 1 1 47 ASP N N 3.970 0.473 -7.487 1.00 . A A . 25 ASP N 1 1
3 3085 1 1 47 ASP O O 4.033 3.280 -9.654 1.00 . A A . 25 ASP O 1 1
3 3086 1 1 47 ASP OD1 O 6.609 1.573 -10.919 1.00 . A A . 25 ASP OD1 1 1
3 3087 1 1 47 ASP OD2 O 4.738 1.044 -11.919 1.00 . A A . 25 ASP OD2 1 1
3 3088 1 1 48 VAL C C 1.307 4.184 -8.817 1.00 . A A . 26 VAL C 1 1
3 3089 1 1 48 VAL CA C 1.290 2.808 -9.474 1.00 . A A . 26 VAL CA 1 1
3 3090 1 1 48 VAL CB C -0.096 2.159 -9.275 1.00 . A A . 26 VAL CB 1 1
3 3091 1 1 48 VAL CG1 C -1.173 2.965 -9.979 1.00 . A A . 26 VAL CG1 1 1
3 3092 1 1 48 VAL CG2 C -0.091 0.722 -9.778 1.00 . A A . 26 VAL CG2 1 1
3 3093 1 1 48 VAL H H 2.108 1.156 -8.451 1.00 . A A . 26 VAL H 1 1
3 3094 1 1 48 VAL HA H 1.457 2.925 -10.533 1.00 . A A . 26 VAL HA 1 1
3 3095 1 1 48 VAL HB H -0.319 2.146 -8.219 1.00 . A A . 26 VAL HB 1 1
3 3096 1 1 48 VAL HG11 H -0.933 3.047 -11.028 1.00 . A A . 26 VAL HG11 1 1
3 3097 1 1 48 VAL HG12 H -2.125 2.469 -9.864 1.00 . A A . 26 VAL HG12 1 1
3 3098 1 1 48 VAL HG13 H -1.227 3.952 -9.543 1.00 . A A . 26 VAL HG13 1 1
3 3099 1 1 48 VAL HG21 H -1.064 0.281 -9.618 1.00 . A A . 26 VAL HG21 1 1
3 3100 1 1 48 VAL HG22 H 0.140 0.712 -10.832 1.00 . A A . 26 VAL HG22 1 1
3 3101 1 1 48 VAL HG23 H 0.655 0.156 -9.240 1.00 . A A . 26 VAL HG23 1 1
3 3102 1 1 48 VAL N N 2.349 1.962 -8.947 1.00 . A A . 26 VAL N 1 1
3 3103 1 1 48 VAL O O 1.279 4.308 -7.592 1.00 . A A . 26 VAL O 1 1
3 3104 1 1 49 ARG C C 0.019 7.218 -9.165 1.00 . A A . 27 ARG C 1 1
3 3105 1 1 49 ARG CA C 1.405 6.593 -9.173 1.00 . A A . 27 ARG CA 1 1
3 3106 1 1 49 ARG CB C 2.349 7.410 -10.058 1.00 . A A . 27 ARG CB 1 1
3 3107 1 1 49 ARG CD C 3.007 8.076 -12.394 1.00 . A A . 27 ARG CD 1 1
3 3108 1 1 49 ARG CG C 2.049 7.269 -11.540 1.00 . A A . 27 ARG CG 1 1
3 3109 1 1 49 ARG CZ C 3.480 8.436 -14.787 1.00 . A A . 27 ARG CZ 1 1
3 3110 1 1 49 ARG H H 1.352 5.044 -10.615 1.00 . A A . 27 ARG H 1 1
3 3111 1 1 49 ARG HA H 1.782 6.577 -8.167 1.00 . A A . 27 ARG HA 1 1
3 3112 1 1 49 ARG HB2 H 2.264 8.454 -9.791 1.00 . A A . 27 ARG HB2 1 1
3 3113 1 1 49 ARG HB3 H 3.364 7.084 -9.884 1.00 . A A . 27 ARG HB3 1 1
3 3114 1 1 49 ARG HD2 H 2.864 9.124 -12.182 1.00 . A A . 27 ARG HD2 1 1
3 3115 1 1 49 ARG HD3 H 4.019 7.792 -12.148 1.00 . A A . 27 ARG HD3 1 1
3 3116 1 1 49 ARG HE H 2.070 7.207 -14.066 1.00 . A A . 27 ARG HE 1 1
3 3117 1 1 49 ARG HG2 H 2.131 6.228 -11.815 1.00 . A A . 27 ARG HG2 1 1
3 3118 1 1 49 ARG HG3 H 1.041 7.612 -11.725 1.00 . A A . 27 ARG HG3 1 1
3 3119 1 1 49 ARG HH11 H 4.640 9.526 -13.529 1.00 . A A . 27 ARG HH11 1 1
3 3120 1 1 49 ARG HH12 H 4.965 9.755 -15.217 1.00 . A A . 27 ARG HH12 1 1
3 3121 1 1 49 ARG HH21 H 2.500 7.498 -16.292 1.00 . A A . 27 ARG HH21 1 1
3 3122 1 1 49 ARG HH22 H 3.750 8.597 -16.788 1.00 . A A . 27 ARG HH22 1 1
3 3123 1 1 49 ARG N N 1.353 5.216 -9.647 1.00 . A A . 27 ARG N 1 1
3 3124 1 1 49 ARG NE N 2.782 7.846 -13.818 1.00 . A A . 27 ARG NE 1 1
3 3125 1 1 49 ARG NH1 N 4.438 9.308 -14.485 1.00 . A A . 27 ARG NH1 1 1
3 3126 1 1 49 ARG NH2 N 3.221 8.155 -16.055 1.00 . A A . 27 ARG NH2 1 1
3 3127 1 1 49 ARG O O -0.132 8.439 -9.152 1.00 . A A . 27 ARG O 1 1
3 3128 1 1 50 ASP C C -2.997 6.616 -7.798 1.00 . A A . 28 ASP C 1 1
3 3129 1 1 50 ASP CA C -2.368 6.812 -9.171 1.00 . A A . 28 ASP CA 1 1
3 3130 1 1 50 ASP CB C -3.159 6.041 -10.228 1.00 . A A . 28 ASP CB 1 1
3 3131 1 1 50 ASP CG C -4.543 6.610 -10.442 1.00 . A A . 28 ASP CG 1 1
3 3132 1 1 50 ASP H H -0.791 5.413 -9.089 1.00 . A A . 28 ASP H 1 1
3 3133 1 1 50 ASP HA H -2.378 7.863 -9.415 1.00 . A A . 28 ASP HA 1 1
3 3134 1 1 50 ASP HB2 H -2.626 6.079 -11.166 1.00 . A A . 28 ASP HB2 1 1
3 3135 1 1 50 ASP HB3 H -3.257 5.012 -9.915 1.00 . A A . 28 ASP HB3 1 1
3 3136 1 1 50 ASP N N -0.984 6.367 -9.146 1.00 . A A . 28 ASP N 1 1
3 3137 1 1 50 ASP O O -2.958 5.514 -7.244 1.00 . A A . 28 ASP O 1 1
3 3138 1 1 50 ASP OD1 O -5.448 6.309 -9.637 1.00 . A A . 28 ASP OD1 1 1
3 3139 1 1 50 ASP OD2 O -4.735 7.353 -11.426 1.00 . A A . 28 ASP OD2 1 1
3 3140 1 1 51 ASP C C -5.267 6.698 -5.744 1.00 . A A . 29 ASP C 1 1
3 3141 1 1 51 ASP CA C -4.100 7.670 -5.894 1.00 . A A . 29 ASP CA 1 1
3 3142 1 1 51 ASP CB C -4.529 9.078 -5.457 1.00 . A A . 29 ASP CB 1 1
3 3143 1 1 51 ASP CG C -5.807 9.556 -6.125 1.00 . A A . 29 ASP CG 1 1
3 3144 1 1 51 ASP H H -3.647 8.506 -7.792 1.00 . A A . 29 ASP H 1 1
3 3145 1 1 51 ASP HA H -3.301 7.340 -5.247 1.00 . A A . 29 ASP HA 1 1
3 3146 1 1 51 ASP HB2 H -4.687 9.079 -4.390 1.00 . A A . 29 ASP HB2 1 1
3 3147 1 1 51 ASP HB3 H -3.739 9.774 -5.699 1.00 . A A . 29 ASP HB3 1 1
3 3148 1 1 51 ASP N N -3.575 7.683 -7.259 1.00 . A A . 29 ASP N 1 1
3 3149 1 1 51 ASP O O -5.460 6.116 -4.682 1.00 . A A . 29 ASP O 1 1
3 3150 1 1 51 ASP OD1 O -5.794 9.791 -7.351 1.00 . A A . 29 ASP OD1 1 1
3 3151 1 1 51 ASP OD2 O -6.826 9.715 -5.421 1.00 . A A . 29 ASP OD2 1 1
3 3152 1 1 52 LYS C C -6.735 4.166 -6.806 1.00 . A A . 30 LYS C 1 1
3 3153 1 1 52 LYS CA C -7.181 5.619 -6.761 1.00 . A A . 30 LYS CA 1 1
3 3154 1 1 52 LYS CB C -8.149 5.909 -7.915 1.00 . A A . 30 LYS CB 1 1
3 3155 1 1 52 LYS CD C -10.104 4.810 -6.758 1.00 . A A . 30 LYS CD 1 1
3 3156 1 1 52 LYS CE C -11.217 3.778 -6.873 1.00 . A A . 30 LYS CE 1 1
3 3157 1 1 52 LYS CG C -9.288 4.902 -8.039 1.00 . A A . 30 LYS CG 1 1
3 3158 1 1 52 LYS H H -5.813 6.971 -7.648 1.00 . A A . 30 LYS H 1 1
3 3159 1 1 52 LYS HA H -7.691 5.793 -5.826 1.00 . A A . 30 LYS HA 1 1
3 3160 1 1 52 LYS HB2 H -8.580 6.888 -7.769 1.00 . A A . 30 LYS HB2 1 1
3 3161 1 1 52 LYS HB3 H -7.595 5.905 -8.843 1.00 . A A . 30 LYS HB3 1 1
3 3162 1 1 52 LYS HD2 H -9.450 4.529 -5.947 1.00 . A A . 30 LYS HD2 1 1
3 3163 1 1 52 LYS HD3 H -10.541 5.776 -6.552 1.00 . A A . 30 LYS HD3 1 1
3 3164 1 1 52 LYS HE2 H -10.781 2.823 -7.126 1.00 . A A . 30 LYS HE2 1 1
3 3165 1 1 52 LYS HE3 H -11.717 3.700 -5.918 1.00 . A A . 30 LYS HE3 1 1
3 3166 1 1 52 LYS HG2 H -9.939 5.208 -8.843 1.00 . A A . 30 LYS HG2 1 1
3 3167 1 1 52 LYS HG3 H -8.872 3.930 -8.259 1.00 . A A . 30 LYS HG3 1 1
3 3168 1 1 52 LYS HZ1 H -11.788 4.093 -8.859 1.00 . A A . 30 LYS HZ1 1 1
3 3169 1 1 52 LYS HZ2 H -13.027 3.484 -7.880 1.00 . A A . 30 LYS HZ2 1 1
3 3170 1 1 52 LYS HZ3 H -12.566 5.113 -7.752 1.00 . A A . 30 LYS HZ3 1 1
3 3171 1 1 52 LYS N N -6.033 6.511 -6.809 1.00 . A A . 30 LYS N 1 1
3 3172 1 1 52 LYS NZ N -12.216 4.142 -7.914 1.00 . A A . 30 LYS NZ 1 1
3 3173 1 1 52 LYS O O -7.137 3.360 -5.970 1.00 . A A . 30 LYS O 1 1
3 3174 1 1 53 LYS C C -4.638 1.942 -6.823 1.00 . A A . 31 LYS C 1 1
3 3175 1 1 53 LYS CA C -5.477 2.467 -7.986 1.00 . A A . 31 LYS CA 1 1
3 3176 1 1 53 LYS CB C -4.734 2.347 -9.312 1.00 . A A . 31 LYS CB 1 1
3 3177 1 1 53 LYS CD C -4.377 0.769 -11.234 1.00 . A A . 31 LYS CD 1 1
3 3178 1 1 53 LYS CE C -5.753 0.516 -11.853 1.00 . A A . 31 LYS CE 1 1
3 3179 1 1 53 LYS CG C -4.448 0.912 -9.723 1.00 . A A . 31 LYS CG 1 1
3 3180 1 1 53 LYS H H -5.517 4.554 -8.340 1.00 . A A . 31 LYS H 1 1
3 3181 1 1 53 LYS HA H -6.378 1.875 -8.044 1.00 . A A . 31 LYS HA 1 1
3 3182 1 1 53 LYS HB2 H -5.326 2.809 -10.088 1.00 . A A . 31 LYS HB2 1 1
3 3183 1 1 53 LYS HB3 H -3.793 2.870 -9.232 1.00 . A A . 31 LYS HB3 1 1
3 3184 1 1 53 LYS HD2 H -3.969 1.677 -11.651 1.00 . A A . 31 LYS HD2 1 1
3 3185 1 1 53 LYS HD3 H -3.728 -0.061 -11.474 1.00 . A A . 31 LYS HD3 1 1
3 3186 1 1 53 LYS HE2 H -5.647 0.478 -12.925 1.00 . A A . 31 LYS HE2 1 1
3 3187 1 1 53 LYS HE3 H -6.117 -0.439 -11.499 1.00 . A A . 31 LYS HE3 1 1
3 3188 1 1 53 LYS HG2 H -3.503 0.609 -9.298 1.00 . A A . 31 LYS HG2 1 1
3 3189 1 1 53 LYS HG3 H -5.236 0.277 -9.345 1.00 . A A . 31 LYS HG3 1 1
3 3190 1 1 53 LYS HZ1 H -6.346 2.516 -11.650 1.00 . A A . 31 LYS HZ1 1 1
3 3191 1 1 53 LYS HZ2 H -7.594 1.472 -12.116 1.00 . A A . 31 LYS HZ2 1 1
3 3192 1 1 53 LYS HZ3 H -7.048 1.469 -10.512 1.00 . A A . 31 LYS HZ3 1 1
3 3193 1 1 53 LYS N N -5.882 3.845 -7.764 1.00 . A A . 31 LYS N 1 1
3 3194 1 1 53 LYS NZ N -6.750 1.568 -11.509 1.00 . A A . 31 LYS NZ 1 1
3 3195 1 1 53 LYS O O -4.722 0.765 -6.473 1.00 . A A . 31 LYS O 1 1
3 3196 1 1 54 ALA C C -4.075 2.049 -3.898 1.00 . A A . 32 ALA C 1 1
3 3197 1 1 54 ALA CA C -3.109 2.461 -5.006 1.00 . A A . 32 ALA CA 1 1
3 3198 1 1 54 ALA CB C -2.238 3.620 -4.551 1.00 . A A . 32 ALA CB 1 1
3 3199 1 1 54 ALA H H -3.743 3.718 -6.588 1.00 . A A . 32 ALA H 1 1
3 3200 1 1 54 ALA HA H -2.465 1.625 -5.241 1.00 . A A . 32 ALA HA 1 1
3 3201 1 1 54 ALA HB1 H -1.658 3.320 -3.691 1.00 . A A . 32 ALA HB1 1 1
3 3202 1 1 54 ALA HB2 H -1.571 3.906 -5.352 1.00 . A A . 32 ALA HB2 1 1
3 3203 1 1 54 ALA HB3 H -2.864 4.460 -4.289 1.00 . A A . 32 ALA HB3 1 1
3 3204 1 1 54 ALA N N -3.844 2.817 -6.213 1.00 . A A . 32 ALA N 1 1
3 3205 1 1 54 ALA O O -3.855 1.052 -3.207 1.00 . A A . 32 ALA O 1 1
3 3206 1 1 55 ILE C C -6.884 1.188 -3.138 1.00 . A A . 33 ILE C 1 1
3 3207 1 1 55 ILE CA C -6.190 2.495 -2.776 1.00 . A A . 33 ILE CA 1 1
3 3208 1 1 55 ILE CB C -7.240 3.626 -2.677 1.00 . A A . 33 ILE CB 1 1
3 3209 1 1 55 ILE CD1 C -7.524 6.076 -2.027 1.00 . A A . 33 ILE CD1 1 1
3 3210 1 1 55 ILE CG1 C -6.595 4.884 -2.103 1.00 . A A . 33 ILE CG1 1 1
3 3211 1 1 55 ILE CG2 C -8.426 3.198 -1.821 1.00 . A A . 33 ILE CG2 1 1
3 3212 1 1 55 ILE H H -5.258 3.605 -4.317 1.00 . A A . 33 ILE H 1 1
3 3213 1 1 55 ILE HA H -5.716 2.384 -1.812 1.00 . A A . 33 ILE HA 1 1
3 3214 1 1 55 ILE HB H -7.602 3.837 -3.671 1.00 . A A . 33 ILE HB 1 1
3 3215 1 1 55 ILE HD11 H -6.996 6.915 -1.595 1.00 . A A . 33 ILE HD11 1 1
3 3216 1 1 55 ILE HD12 H -7.860 6.335 -3.021 1.00 . A A . 33 ILE HD12 1 1
3 3217 1 1 55 ILE HD13 H -8.376 5.830 -1.411 1.00 . A A . 33 ILE HD13 1 1
3 3218 1 1 55 ILE HG12 H -6.249 4.675 -1.102 1.00 . A A . 33 ILE HG12 1 1
3 3219 1 1 55 ILE HG13 H -5.750 5.160 -2.717 1.00 . A A . 33 ILE HG13 1 1
3 3220 1 1 55 ILE HG21 H -8.083 2.965 -0.823 1.00 . A A . 33 ILE HG21 1 1
3 3221 1 1 55 ILE HG22 H -9.146 4.001 -1.776 1.00 . A A . 33 ILE HG22 1 1
3 3222 1 1 55 ILE HG23 H -8.888 2.324 -2.256 1.00 . A A . 33 ILE HG23 1 1
3 3223 1 1 55 ILE N N -5.154 2.810 -3.752 1.00 . A A . 33 ILE N 1 1
3 3224 1 1 55 ILE O O -7.187 0.376 -2.265 1.00 . A A . 33 ILE O 1 1
3 3225 1 1 56 GLU C C -6.977 -1.464 -4.451 1.00 . A A . 34 GLU C 1 1
3 3226 1 1 56 GLU CA C -7.757 -0.236 -4.905 1.00 . A A . 34 GLU CA 1 1
3 3227 1 1 56 GLU CB C -7.886 -0.226 -6.429 1.00 . A A . 34 GLU CB 1 1
3 3228 1 1 56 GLU CD C -8.928 0.862 -8.458 1.00 . A A . 34 GLU CD 1 1
3 3229 1 1 56 GLU CG C -8.748 0.909 -6.956 1.00 . A A . 34 GLU CG 1 1
3 3230 1 1 56 GLU H H -6.867 1.680 -5.074 1.00 . A A . 34 GLU H 1 1
3 3231 1 1 56 GLU HA H -8.746 -0.278 -4.473 1.00 . A A . 34 GLU HA 1 1
3 3232 1 1 56 GLU HB2 H -6.900 -0.132 -6.861 1.00 . A A . 34 GLU HB2 1 1
3 3233 1 1 56 GLU HB3 H -8.322 -1.161 -6.749 1.00 . A A . 34 GLU HB3 1 1
3 3234 1 1 56 GLU HG2 H -9.721 0.849 -6.492 1.00 . A A . 34 GLU HG2 1 1
3 3235 1 1 56 GLU HG3 H -8.283 1.848 -6.693 1.00 . A A . 34 GLU HG3 1 1
3 3236 1 1 56 GLU N N -7.121 0.985 -4.428 1.00 . A A . 34 GLU N 1 1
3 3237 1 1 56 GLU O O -7.559 -2.402 -3.910 1.00 . A A . 34 GLU O 1 1
3 3238 1 1 56 GLU OE1 O -7.920 0.979 -9.188 1.00 . A A . 34 GLU OE1 1 1
3 3239 1 1 56 GLU OE2 O -10.076 0.698 -8.915 1.00 . A A . 34 GLU OE2 1 1
3 3240 1 1 57 PHE C C -4.830 -2.734 -2.709 1.00 . A A . 35 PHE C 1 1
3 3241 1 1 57 PHE CA C -4.811 -2.558 -4.224 1.00 . A A . 35 PHE CA 1 1
3 3242 1 1 57 PHE CB C -3.374 -2.372 -4.717 1.00 . A A . 35 PHE CB 1 1
3 3243 1 1 57 PHE CD1 C -3.497 -3.811 -6.768 1.00 . A A . 35 PHE CD1 1 1
3 3244 1 1 57 PHE CD2 C -2.760 -1.557 -7.012 1.00 . A A . 35 PHE CD2 1 1
3 3245 1 1 57 PHE CE1 C -3.340 -4.014 -8.125 1.00 . A A . 35 PHE CE1 1 1
3 3246 1 1 57 PHE CE2 C -2.604 -1.753 -8.370 1.00 . A A . 35 PHE CE2 1 1
3 3247 1 1 57 PHE CG C -3.210 -2.581 -6.197 1.00 . A A . 35 PHE CG 1 1
3 3248 1 1 57 PHE CZ C -2.893 -2.984 -8.928 1.00 . A A . 35 PHE CZ 1 1
3 3249 1 1 57 PHE H H -5.243 -0.648 -5.047 1.00 . A A . 35 PHE H 1 1
3 3250 1 1 57 PHE HA H -5.217 -3.451 -4.675 1.00 . A A . 35 PHE HA 1 1
3 3251 1 1 57 PHE HB2 H -3.050 -1.368 -4.487 1.00 . A A . 35 PHE HB2 1 1
3 3252 1 1 57 PHE HB3 H -2.731 -3.077 -4.208 1.00 . A A . 35 PHE HB3 1 1
3 3253 1 1 57 PHE HD1 H -3.848 -4.617 -6.142 1.00 . A A . 35 PHE HD1 1 1
3 3254 1 1 57 PHE HD2 H -2.533 -0.595 -6.578 1.00 . A A . 35 PHE HD2 1 1
3 3255 1 1 57 PHE HE1 H -3.567 -4.978 -8.557 1.00 . A A . 35 PHE HE1 1 1
3 3256 1 1 57 PHE HE2 H -2.254 -0.946 -8.997 1.00 . A A . 35 PHE HE2 1 1
3 3257 1 1 57 PHE HZ H -2.771 -3.139 -9.989 1.00 . A A . 35 PHE HZ 1 1
3 3258 1 1 57 PHE N N -5.658 -1.438 -4.633 1.00 . A A . 35 PHE N 1 1
3 3259 1 1 57 PHE O O -4.778 -3.857 -2.205 1.00 . A A . 35 PHE O 1 1
3 3260 1 1 58 ALA C C -6.356 -2.310 -0.127 1.00 . A A . 36 ALA C 1 1
3 3261 1 1 58 ALA CA C -5.033 -1.665 -0.536 1.00 . A A . 36 ALA CA 1 1
3 3262 1 1 58 ALA CB C -4.923 -0.264 0.045 1.00 . A A . 36 ALA CB 1 1
3 3263 1 1 58 ALA H H -4.898 -0.755 -2.444 1.00 . A A . 36 ALA H 1 1
3 3264 1 1 58 ALA HA H -4.216 -2.258 -0.148 1.00 . A A . 36 ALA HA 1 1
3 3265 1 1 58 ALA HB1 H -3.984 0.177 -0.255 1.00 . A A . 36 ALA HB1 1 1
3 3266 1 1 58 ALA HB2 H -5.739 0.342 -0.320 1.00 . A A . 36 ALA HB2 1 1
3 3267 1 1 58 ALA HB3 H -4.967 -0.317 1.123 1.00 . A A . 36 ALA HB3 1 1
3 3268 1 1 58 ALA N N -4.917 -1.624 -1.988 1.00 . A A . 36 ALA N 1 1
3 3269 1 1 58 ALA O O -6.404 -3.133 0.789 1.00 . A A . 36 ALA O 1 1
3 3270 1 1 59 LYS C C -8.840 -3.947 -0.975 1.00 . A A . 37 LYS C 1 1
3 3271 1 1 59 LYS CA C -8.749 -2.488 -0.548 1.00 . A A . 37 LYS CA 1 1
3 3272 1 1 59 LYS CB C -9.833 -1.661 -1.243 1.00 . A A . 37 LYS CB 1 1
3 3273 1 1 59 LYS CD C -11.013 0.564 -1.400 1.00 . A A . 37 LYS CD 1 1
3 3274 1 1 59 LYS CE C -12.349 0.078 -0.860 1.00 . A A . 37 LYS CE 1 1
3 3275 1 1 59 LYS CG C -9.848 -0.209 -0.800 1.00 . A A . 37 LYS CG 1 1
3 3276 1 1 59 LYS H H -7.318 -1.285 -1.551 1.00 . A A . 37 LYS H 1 1
3 3277 1 1 59 LYS HA H -8.902 -2.435 0.518 1.00 . A A . 37 LYS HA 1 1
3 3278 1 1 59 LYS HB2 H -9.668 -1.691 -2.311 1.00 . A A . 37 LYS HB2 1 1
3 3279 1 1 59 LYS HB3 H -10.798 -2.093 -1.023 1.00 . A A . 37 LYS HB3 1 1
3 3280 1 1 59 LYS HD2 H -10.900 1.609 -1.157 1.00 . A A . 37 LYS HD2 1 1
3 3281 1 1 59 LYS HD3 H -11.001 0.438 -2.472 1.00 . A A . 37 LYS HD3 1 1
3 3282 1 1 59 LYS HE2 H -12.518 -0.930 -1.206 1.00 . A A . 37 LYS HE2 1 1
3 3283 1 1 59 LYS HE3 H -12.311 0.087 0.219 1.00 . A A . 37 LYS HE3 1 1
3 3284 1 1 59 LYS HG2 H -9.922 -0.177 0.275 1.00 . A A . 37 LYS HG2 1 1
3 3285 1 1 59 LYS HG3 H -8.923 0.256 -1.111 1.00 . A A . 37 LYS HG3 1 1
3 3286 1 1 59 LYS HZ1 H -13.545 0.922 -2.352 1.00 . A A . 37 LYS HZ1 1 1
3 3287 1 1 59 LYS HZ2 H -14.374 0.592 -0.913 1.00 . A A . 37 LYS HZ2 1 1
3 3288 1 1 59 LYS HZ3 H -13.320 1.923 -1.000 1.00 . A A . 37 LYS HZ3 1 1
3 3289 1 1 59 LYS N N -7.424 -1.946 -0.829 1.00 . A A . 37 LYS N 1 1
3 3290 1 1 59 LYS NZ N -13.473 0.939 -1.312 1.00 . A A . 37 LYS NZ 1 1
3 3291 1 1 59 LYS O O -9.624 -4.711 -0.418 1.00 . A A . 37 LYS O 1 1
3 3292 1 1 60 GLN C C -7.487 -6.585 -1.209 1.00 . A A . 38 GLN C 1 1
3 3293 1 1 60 GLN CA C -7.945 -5.725 -2.381 1.00 . A A . 38 GLN CA 1 1
3 3294 1 1 60 GLN CB C -6.973 -5.885 -3.554 1.00 . A A . 38 GLN CB 1 1
3 3295 1 1 60 GLN CD C -8.676 -5.944 -5.421 1.00 . A A . 38 GLN CD 1 1
3 3296 1 1 60 GLN CG C -7.457 -5.250 -4.848 1.00 . A A . 38 GLN CG 1 1
3 3297 1 1 60 GLN H H -7.510 -3.647 -2.438 1.00 . A A . 38 GLN H 1 1
3 3298 1 1 60 GLN HA H -8.930 -6.049 -2.688 1.00 . A A . 38 GLN HA 1 1
3 3299 1 1 60 GLN HB2 H -6.031 -5.431 -3.289 1.00 . A A . 38 GLN HB2 1 1
3 3300 1 1 60 GLN HB3 H -6.816 -6.937 -3.735 1.00 . A A . 38 GLN HB3 1 1
3 3301 1 1 60 GLN HE21 H -7.506 -7.117 -6.517 1.00 . A A . 38 GLN HE21 1 1
3 3302 1 1 60 GLN HE22 H -9.211 -7.385 -6.679 1.00 . A A . 38 GLN HE22 1 1
3 3303 1 1 60 GLN HG2 H -7.707 -4.219 -4.654 1.00 . A A . 38 GLN HG2 1 1
3 3304 1 1 60 GLN HG3 H -6.660 -5.294 -5.575 1.00 . A A . 38 GLN HG3 1 1
3 3305 1 1 60 GLN N N -8.041 -4.328 -1.966 1.00 . A A . 38 GLN N 1 1
3 3306 1 1 60 GLN NE2 N -8.443 -6.910 -6.292 1.00 . A A . 38 GLN NE2 1 1
3 3307 1 1 60 GLN O O -8.024 -7.663 -0.965 1.00 . A A . 38 GLN O 1 1
3 3308 1 1 60 GLN OE1 O -9.814 -5.601 -5.099 1.00 . A A . 38 GLN OE1 1 1
3 3309 1 1 61 TRP C C -7.023 -6.719 1.836 1.00 . A A . 39 TRP C 1 1
3 3310 1 1 61 TRP CA C -6.003 -6.783 0.698 1.00 . A A . 39 TRP CA 1 1
3 3311 1 1 61 TRP CB C -4.662 -6.182 1.131 1.00 . A A . 39 TRP CB 1 1
3 3312 1 1 61 TRP CD1 C -3.588 -8.143 2.373 1.00 . A A . 39 TRP CD1 1 1
3 3313 1 1 61 TRP CD2 C -3.836 -6.296 3.611 1.00 . A A . 39 TRP CD2 1 1
3 3314 1 1 61 TRP CE2 C -3.243 -7.292 4.406 1.00 . A A . 39 TRP CE2 1 1
3 3315 1 1 61 TRP CE3 C -4.089 -5.043 4.177 1.00 . A A . 39 TRP CE3 1 1
3 3316 1 1 61 TRP CG C -4.053 -6.862 2.315 1.00 . A A . 39 TRP CG 1 1
3 3317 1 1 61 TRP CH2 C -3.153 -5.839 6.264 1.00 . A A . 39 TRP CH2 1 1
3 3318 1 1 61 TRP CZ2 C -2.896 -7.074 5.737 1.00 . A A . 39 TRP CZ2 1 1
3 3319 1 1 61 TRP CZ3 C -3.743 -4.827 5.497 1.00 . A A . 39 TRP CZ3 1 1
3 3320 1 1 61 TRP H H -6.106 -5.224 -0.726 1.00 . A A . 39 TRP H 1 1
3 3321 1 1 61 TRP HA H -5.854 -7.817 0.425 1.00 . A A . 39 TRP HA 1 1
3 3322 1 1 61 TRP HB2 H -3.965 -6.256 0.310 1.00 . A A . 39 TRP HB2 1 1
3 3323 1 1 61 TRP HB3 H -4.807 -5.141 1.378 1.00 . A A . 39 TRP HB3 1 1
3 3324 1 1 61 TRP HD1 H -3.610 -8.837 1.545 1.00 . A A . 39 TRP HD1 1 1
3 3325 1 1 61 TRP HE1 H -2.718 -9.266 3.920 1.00 . A A . 39 TRP HE1 1 1
3 3326 1 1 61 TRP HE3 H -4.541 -4.251 3.601 1.00 . A A . 39 TRP HE3 1 1
3 3327 1 1 61 TRP HH2 H -2.899 -5.627 7.293 1.00 . A A . 39 TRP HH2 1 1
3 3328 1 1 61 TRP HZ2 H -2.441 -7.844 6.343 1.00 . A A . 39 TRP HZ2 1 1
3 3329 1 1 61 TRP HZ3 H -3.928 -3.865 5.952 1.00 . A A . 39 TRP HZ3 1 1
3 3330 1 1 61 TRP N N -6.506 -6.085 -0.472 1.00 . A A . 39 TRP N 1 1
3 3331 1 1 61 TRP NE1 N -3.104 -8.411 3.629 1.00 . A A . 39 TRP NE1 1 1
3 3332 1 1 61 TRP O O -7.266 -7.715 2.519 1.00 . A A . 39 TRP O 1 1
3 3333 1 1 62 LEU C C -9.833 -6.310 2.856 1.00 . A A . 40 LEU C 1 1
3 3334 1 1 62 LEU CA C -8.651 -5.361 3.049 1.00 . A A . 40 LEU CA 1 1
3 3335 1 1 62 LEU CB C -9.141 -3.910 3.060 1.00 . A A . 40 LEU CB 1 1
3 3336 1 1 62 LEU CD1 C -8.684 -1.469 3.386 1.00 . A A . 40 LEU CD1 1 1
3 3337 1 1 62 LEU CD2 C -7.584 -3.149 4.870 1.00 . A A . 40 LEU CD2 1 1
3 3338 1 1 62 LEU CG C -8.096 -2.869 3.466 1.00 . A A . 40 LEU CG 1 1
3 3339 1 1 62 LEU H H -7.393 -4.795 1.437 1.00 . A A . 40 LEU H 1 1
3 3340 1 1 62 LEU HA H -8.189 -5.578 4.000 1.00 . A A . 40 LEU HA 1 1
3 3341 1 1 62 LEU HB2 H -9.494 -3.665 2.069 1.00 . A A . 40 LEU HB2 1 1
3 3342 1 1 62 LEU HB3 H -9.971 -3.840 3.748 1.00 . A A . 40 LEU HB3 1 1
3 3343 1 1 62 LEU HD11 H -9.536 -1.399 4.046 1.00 . A A . 40 LEU HD11 1 1
3 3344 1 1 62 LEU HD12 H -7.939 -0.748 3.685 1.00 . A A . 40 LEU HD12 1 1
3 3345 1 1 62 LEU HD13 H -8.996 -1.266 2.372 1.00 . A A . 40 LEU HD13 1 1
3 3346 1 1 62 LEU HD21 H -6.866 -2.392 5.150 1.00 . A A . 40 LEU HD21 1 1
3 3347 1 1 62 LEU HD22 H -8.410 -3.135 5.564 1.00 . A A . 40 LEU HD22 1 1
3 3348 1 1 62 LEU HD23 H -7.111 -4.119 4.894 1.00 . A A . 40 LEU HD23 1 1
3 3349 1 1 62 LEU HG H -7.259 -2.920 2.785 1.00 . A A . 40 LEU HG 1 1
3 3350 1 1 62 LEU N N -7.639 -5.553 2.012 1.00 . A A . 40 LEU N 1 1
3 3351 1 1 62 LEU O O -10.299 -6.938 3.806 1.00 . A A . 40 LEU O 1 1
3 3352 1 1 63 SER C C -11.005 -8.780 1.479 1.00 . A A . 41 SER C 1 1
3 3353 1 1 63 SER CA C -11.423 -7.316 1.330 1.00 . A A . 41 SER CA 1 1
3 3354 1 1 63 SER CB C -11.968 -7.039 -0.074 1.00 . A A . 41 SER CB 1 1
3 3355 1 1 63 SER H H -9.910 -5.895 0.902 1.00 . A A . 41 SER H 1 1
3 3356 1 1 63 SER HA H -12.203 -7.110 2.049 1.00 . A A . 41 SER HA 1 1
3 3357 1 1 63 SER HB2 H -12.641 -7.833 -0.360 1.00 . A A . 41 SER HB2 1 1
3 3358 1 1 63 SER HB3 H -12.500 -6.099 -0.069 1.00 . A A . 41 SER HB3 1 1
3 3359 1 1 63 SER HG H -10.437 -6.136 -0.909 1.00 . A A . 41 SER HG 1 1
3 3360 1 1 63 SER N N -10.310 -6.425 1.627 1.00 . A A . 41 SER N 1 1
3 3361 1 1 63 SER O O -11.839 -9.650 1.732 1.00 . A A . 41 SER O 1 1
3 3362 1 1 63 SER OG O -10.921 -6.964 -1.027 1.00 . A A . 41 SER OG 1 1
3 3363 1 1 64 SER C C -9.094 -10.782 2.975 1.00 . A A . 42 SER C 1 1
3 3364 1 1 64 SER CA C -9.178 -10.386 1.500 1.00 . A A . 42 SER CA 1 1
3 3365 1 1 64 SER CB C -7.802 -10.492 0.838 1.00 . A A . 42 SER CB 1 1
3 3366 1 1 64 SER H H -9.093 -8.306 1.136 1.00 . A A . 42 SER H 1 1
3 3367 1 1 64 SER HA H -9.857 -11.063 1.000 1.00 . A A . 42 SER HA 1 1
3 3368 1 1 64 SER HB2 H -7.149 -9.734 1.246 1.00 . A A . 42 SER HB2 1 1
3 3369 1 1 64 SER HB3 H -7.384 -11.469 1.031 1.00 . A A . 42 SER HB3 1 1
3 3370 1 1 64 SER HG H -7.847 -9.357 -0.769 1.00 . A A . 42 SER HG 1 1
3 3371 1 1 64 SER N N -9.709 -9.039 1.347 1.00 . A A . 42 SER N 1 1
3 3372 1 1 64 SER O O -9.308 -11.941 3.327 1.00 . A A . 42 SER O 1 1
3 3373 1 1 64 SER OG O -7.900 -10.303 -0.565 1.00 . A A . 42 SER OG 1 1
3 3374 1 1 65 ILE C C -10.074 -9.891 5.941 1.00 . A A . 43 ILE C 1 1
3 3375 1 1 65 ILE CA C -8.716 -10.087 5.272 1.00 . A A . 43 ILE CA 1 1
3 3376 1 1 65 ILE CB C -7.655 -9.206 5.974 1.00 . A A . 43 ILE CB 1 1
3 3377 1 1 65 ILE CD1 C -7.029 -6.800 6.545 1.00 . A A . 43 ILE CD1 1 1
3 3378 1 1 65 ILE CG1 C -7.980 -7.718 5.805 1.00 . A A . 43 ILE CG1 1 1
3 3379 1 1 65 ILE CG2 C -6.266 -9.519 5.434 1.00 . A A . 43 ILE CG2 1 1
3 3380 1 1 65 ILE H H -8.614 -8.912 3.508 1.00 . A A . 43 ILE H 1 1
3 3381 1 1 65 ILE HA H -8.423 -11.122 5.393 1.00 . A A . 43 ILE HA 1 1
3 3382 1 1 65 ILE HB H -7.664 -9.450 7.026 1.00 . A A . 43 ILE HB 1 1
3 3383 1 1 65 ILE HD11 H -7.072 -7.014 7.603 1.00 . A A . 43 ILE HD11 1 1
3 3384 1 1 65 ILE HD12 H -6.022 -6.961 6.187 1.00 . A A . 43 ILE HD12 1 1
3 3385 1 1 65 ILE HD13 H -7.312 -5.773 6.374 1.00 . A A . 43 ILE HD13 1 1
3 3386 1 1 65 ILE HG12 H -7.935 -7.463 4.757 1.00 . A A . 43 ILE HG12 1 1
3 3387 1 1 65 ILE HG13 H -8.977 -7.531 6.175 1.00 . A A . 43 ILE HG13 1 1
3 3388 1 1 65 ILE HG21 H -5.536 -8.906 5.940 1.00 . A A . 43 ILE HG21 1 1
3 3389 1 1 65 ILE HG22 H -6.039 -10.561 5.603 1.00 . A A . 43 ILE HG22 1 1
3 3390 1 1 65 ILE HG23 H -6.237 -9.311 4.376 1.00 . A A . 43 ILE HG23 1 1
3 3391 1 1 65 ILE N N -8.796 -9.818 3.839 1.00 . A A . 43 ILE N 1 1
3 3392 1 1 65 ILE O O -10.172 -9.799 7.165 1.00 . A A . 43 ILE O 1 1
3 3393 1 1 66 GLY C C -12.799 -8.390 6.252 1.00 . A A . 44 GLY C 1 1
3 3394 1 1 66 GLY CA C -12.475 -9.738 5.635 1.00 . A A . 44 GLY CA 1 1
3 3395 1 1 66 GLY H H -10.968 -9.839 4.154 1.00 . A A . 44 GLY H 1 1
3 3396 1 1 66 GLY HA2 H -13.166 -9.925 4.827 1.00 . A A . 44 GLY HA2 1 1
3 3397 1 1 66 GLY HA3 H -12.608 -10.503 6.386 1.00 . A A . 44 GLY HA3 1 1
3 3398 1 1 66 GLY N N -11.121 -9.823 5.121 1.00 . A A . 44 GLY N 1 1
3 3399 1 1 66 GLY O O -13.764 -8.263 7.006 1.00 . A A . 44 GLY O 1 1
3 3400 1 1 67 GLU C C -13.127 -5.218 5.607 1.00 . A A . 45 GLU C 1 1
3 3401 1 1 67 GLU CA C -12.211 -6.053 6.502 1.00 . A A . 45 GLU CA 1 1
3 3402 1 1 67 GLU CB C -10.865 -5.354 6.702 1.00 . A A . 45 GLU CB 1 1
3 3403 1 1 67 GLU CD C -11.383 -4.758 9.092 1.00 . A A . 45 GLU CD 1 1
3 3404 1 1 67 GLU CG C -10.904 -4.252 7.747 1.00 . A A . 45 GLU CG 1 1
3 3405 1 1 67 GLU H H -11.281 -7.517 5.283 1.00 . A A . 45 GLU H 1 1
3 3406 1 1 67 GLU HA H -12.687 -6.181 7.462 1.00 . A A . 45 GLU HA 1 1
3 3407 1 1 67 GLU HB2 H -10.134 -6.088 7.010 1.00 . A A . 45 GLU HB2 1 1
3 3408 1 1 67 GLU HB3 H -10.554 -4.921 5.762 1.00 . A A . 45 GLU HB3 1 1
3 3409 1 1 67 GLU HG2 H -9.910 -3.846 7.862 1.00 . A A . 45 GLU HG2 1 1
3 3410 1 1 67 GLU HG3 H -11.574 -3.475 7.409 1.00 . A A . 45 GLU HG3 1 1
3 3411 1 1 67 GLU N N -12.012 -7.375 5.925 1.00 . A A . 45 GLU N 1 1
3 3412 1 1 67 GLU O O -13.579 -4.138 5.996 1.00 . A A . 45 GLU O 1 1
3 3413 1 1 67 GLU OE1 O -10.614 -5.465 9.779 1.00 . A A . 45 GLU OE1 1 1
3 3414 1 1 67 GLU OE2 O -12.541 -4.462 9.468 1.00 . A A . 45 GLU OE2 1 1
3 3415 1 1 68 GLU C C -13.770 -3.772 2.961 1.00 . A A . 46 GLU C 1 1
3 3416 1 1 68 GLU CA C -14.306 -5.115 3.453 1.00 . A A . 46 GLU CA 1 1
3 3417 1 1 68 GLU CB C -15.691 -4.925 4.075 1.00 . A A . 46 GLU CB 1 1
3 3418 1 1 68 GLU CD C -17.716 -5.989 5.114 1.00 . A A . 46 GLU CD 1 1
3 3419 1 1 68 GLU CG C -16.343 -6.219 4.526 1.00 . A A . 46 GLU CG 1 1
3 3420 1 1 68 GLU H H -12.955 -6.578 4.160 1.00 . A A . 46 GLU H 1 1
3 3421 1 1 68 GLU HA H -14.397 -5.778 2.606 1.00 . A A . 46 GLU HA 1 1
3 3422 1 1 68 GLU HB2 H -15.601 -4.275 4.933 1.00 . A A . 46 GLU HB2 1 1
3 3423 1 1 68 GLU HB3 H -16.337 -4.456 3.347 1.00 . A A . 46 GLU HB3 1 1
3 3424 1 1 68 GLU HG2 H -16.437 -6.878 3.675 1.00 . A A . 46 GLU HG2 1 1
3 3425 1 1 68 GLU HG3 H -15.718 -6.682 5.274 1.00 . A A . 46 GLU HG3 1 1
3 3426 1 1 68 GLU N N -13.392 -5.742 4.409 1.00 . A A . 46 GLU N 1 1
3 3427 1 1 68 GLU O O -12.571 -3.492 3.060 1.00 . A A . 46 GLU O 1 1
3 3428 1 1 68 GLU OE1 O -18.692 -5.940 4.342 1.00 . A A . 46 GLU OE1 1 1
3 3429 1 1 68 GLU OE2 O -17.821 -5.849 6.351 1.00 . A A . 46 GLU OE2 1 1
3 3430 1 1 69 GLY C C -14.339 -0.585 2.968 1.00 . A A . 47 GLY C 1 1
3 3431 1 1 69 GLY CA C -14.272 -1.661 1.908 1.00 . A A . 47 GLY CA 1 1
3 3432 1 1 69 GLY H H -15.607 -3.224 2.383 1.00 . A A . 47 GLY H 1 1
3 3433 1 1 69 GLY HA2 H -13.260 -1.723 1.535 1.00 . A A . 47 GLY HA2 1 1
3 3434 1 1 69 GLY HA3 H -14.928 -1.392 1.097 1.00 . A A . 47 GLY HA3 1 1
3 3435 1 1 69 GLY N N -14.662 -2.953 2.421 1.00 . A A . 47 GLY N 1 1
3 3436 1 1 69 GLY O O -15.282 0.206 3.006 1.00 . A A . 47 GLY O 1 1
3 3437 1 1 70 ALA C C -13.029 1.822 4.303 1.00 . A A . 48 ALA C 1 1
3 3438 1 1 70 ALA CA C -13.254 0.433 4.889 1.00 . A A . 48 ALA CA 1 1
3 3439 1 1 70 ALA CB C -12.139 0.080 5.863 1.00 . A A . 48 ALA CB 1 1
3 3440 1 1 70 ALA H H -12.643 -1.253 3.769 1.00 . A A . 48 ALA H 1 1
3 3441 1 1 70 ALA HA H -14.189 0.428 5.431 1.00 . A A . 48 ALA HA 1 1
3 3442 1 1 70 ALA HB1 H -11.189 0.110 5.348 1.00 . A A . 48 ALA HB1 1 1
3 3443 1 1 70 ALA HB2 H -12.131 0.792 6.674 1.00 . A A . 48 ALA HB2 1 1
3 3444 1 1 70 ALA HB3 H -12.305 -0.913 6.256 1.00 . A A . 48 ALA HB3 1 1
3 3445 1 1 70 ALA N N -13.339 -0.567 3.836 1.00 . A A . 48 ALA N 1 1
3 3446 1 1 70 ALA O O -12.672 1.962 3.131 1.00 . A A . 48 ALA O 1 1
3 3447 1 1 71 THR C C -11.560 4.483 4.435 1.00 . A A . 49 THR C 1 1
3 3448 1 1 71 THR CA C -13.042 4.221 4.701 1.00 . A A . 49 THR CA 1 1
3 3449 1 1 71 THR CB C -13.553 5.201 5.774 1.00 . A A . 49 THR CB 1 1
3 3450 1 1 71 THR CG2 C -13.591 6.627 5.237 1.00 . A A . 49 THR CG2 1 1
3 3451 1 1 71 THR H H -13.569 2.670 6.027 1.00 . A A . 49 THR H 1 1
3 3452 1 1 71 THR HA H -13.599 4.386 3.791 1.00 . A A . 49 THR HA 1 1
3 3453 1 1 71 THR HB H -12.885 5.167 6.621 1.00 . A A . 49 THR HB 1 1
3 3454 1 1 71 THR HG1 H -15.509 5.058 5.524 1.00 . A A . 49 THR HG1 1 1
3 3455 1 1 71 THR HG21 H -12.601 6.920 4.919 1.00 . A A . 49 THR HG21 1 1
3 3456 1 1 71 THR HG22 H -14.266 6.677 4.395 1.00 . A A . 49 THR HG22 1 1
3 3457 1 1 71 THR HG23 H -13.932 7.296 6.013 1.00 . A A . 49 THR HG23 1 1
3 3458 1 1 71 THR N N -13.252 2.845 5.118 1.00 . A A . 49 THR N 1 1
3 3459 1 1 71 THR O O -10.785 4.723 5.363 1.00 . A A . 49 THR O 1 1
3 3460 1 1 71 THR OG1 O -14.870 4.811 6.199 1.00 . A A . 49 THR OG1 1 1
3 3461 1 1 72 VAL C C -9.707 5.588 1.620 1.00 . A A . 50 VAL C 1 1
3 3462 1 1 72 VAL CA C -9.785 4.608 2.782 1.00 . A A . 50 VAL CA 1 1
3 3463 1 1 72 VAL CB C -9.083 3.289 2.381 1.00 . A A . 50 VAL CB 1 1
3 3464 1 1 72 VAL CG1 C -7.640 3.548 1.970 1.00 . A A . 50 VAL CG1 1 1
3 3465 1 1 72 VAL CG2 C -9.136 2.275 3.516 1.00 . A A . 50 VAL CG2 1 1
3 3466 1 1 72 VAL H H -11.826 4.156 2.484 1.00 . A A . 50 VAL H 1 1
3 3467 1 1 72 VAL HA H -9.262 5.027 3.631 1.00 . A A . 50 VAL HA 1 1
3 3468 1 1 72 VAL HB H -9.605 2.873 1.532 1.00 . A A . 50 VAL HB 1 1
3 3469 1 1 72 VAL HG11 H -7.098 3.972 2.804 1.00 . A A . 50 VAL HG11 1 1
3 3470 1 1 72 VAL HG12 H -7.176 2.617 1.678 1.00 . A A . 50 VAL HG12 1 1
3 3471 1 1 72 VAL HG13 H -7.618 4.237 1.139 1.00 . A A . 50 VAL HG13 1 1
3 3472 1 1 72 VAL HG21 H -8.650 2.684 4.389 1.00 . A A . 50 VAL HG21 1 1
3 3473 1 1 72 VAL HG22 H -10.167 2.050 3.751 1.00 . A A . 50 VAL HG22 1 1
3 3474 1 1 72 VAL HG23 H -8.629 1.369 3.215 1.00 . A A . 50 VAL HG23 1 1
3 3475 1 1 72 VAL N N -11.166 4.386 3.174 1.00 . A A . 50 VAL N 1 1
3 3476 1 1 72 VAL O O -10.127 5.277 0.503 1.00 . A A . 50 VAL O 1 1
3 3477 1 1 73 THR C C -7.507 8.302 1.049 1.00 . A A . 51 THR C 1 1
3 3478 1 1 73 THR CA C -8.919 7.748 0.857 1.00 . A A . 51 THR CA 1 1
3 3479 1 1 73 THR CB C -9.973 8.896 0.830 1.00 . A A . 51 THR CB 1 1
3 3480 1 1 73 THR CG2 C -10.005 9.665 2.144 1.00 . A A . 51 THR CG2 1 1
3 3481 1 1 73 THR H H -9.027 7.018 2.839 1.00 . A A . 51 THR H 1 1
3 3482 1 1 73 THR HA H -8.960 7.231 -0.093 1.00 . A A . 51 THR HA 1 1
3 3483 1 1 73 THR HB H -10.938 8.463 0.675 1.00 . A A . 51 THR HB 1 1
3 3484 1 1 73 THR HG1 H -9.646 9.310 -1.083 1.00 . A A . 51 THR HG1 1 1
3 3485 1 1 73 THR HG21 H -9.068 10.178 2.284 1.00 . A A . 51 THR HG21 1 1
3 3486 1 1 73 THR HG22 H -10.807 10.388 2.118 1.00 . A A . 51 THR HG22 1 1
3 3487 1 1 73 THR HG23 H -10.165 8.977 2.959 1.00 . A A . 51 THR HG23 1 1
3 3488 1 1 73 THR N N -9.204 6.778 1.895 1.00 . A A . 51 THR N 1 1
3 3489 1 1 73 THR O O -6.692 7.716 1.764 1.00 . A A . 51 THR O 1 1
3 3490 1 1 73 THR OG1 O -9.719 9.810 -0.249 1.00 . A A . 51 THR OG1 1 1
3 3491 1 1 74 SER C C -5.467 10.439 1.846 1.00 . A A . 52 SER C 1 1
3 3492 1 1 74 SER CA C -5.939 10.072 0.429 1.00 . A A . 52 SER CA 1 1
3 3493 1 1 74 SER CB C -6.049 11.313 -0.444 1.00 . A A . 52 SER CB 1 1
3 3494 1 1 74 SER H H -7.963 9.851 -0.100 1.00 . A A . 52 SER H 1 1
3 3495 1 1 74 SER HA H -5.222 9.398 -0.014 1.00 . A A . 52 SER HA 1 1
3 3496 1 1 74 SER HB2 H -6.931 11.867 -0.142 1.00 . A A . 52 SER HB2 1 1
3 3497 1 1 74 SER HB3 H -5.169 11.926 -0.326 1.00 . A A . 52 SER HB3 1 1
3 3498 1 1 74 SER HG H -6.153 9.995 -1.894 1.00 . A A . 52 SER HG 1 1
3 3499 1 1 74 SER N N -7.239 9.425 0.413 1.00 . A A . 52 SER N 1 1
3 3500 1 1 74 SER O O -4.283 10.704 2.066 1.00 . A A . 52 SER O 1 1
3 3501 1 1 74 SER OG O -6.193 10.955 -1.810 1.00 . A A . 52 SER OG 1 1
3 3502 1 1 75 GLU C C -5.510 9.525 4.896 1.00 . A A . 53 GLU C 1 1
3 3503 1 1 75 GLU CA C -6.059 10.755 4.183 1.00 . A A . 53 GLU CA 1 1
3 3504 1 1 75 GLU CB C -7.297 11.265 4.915 1.00 . A A . 53 GLU CB 1 1
3 3505 1 1 75 GLU CD C -6.745 13.683 4.456 1.00 . A A . 53 GLU CD 1 1
3 3506 1 1 75 GLU CG C -7.804 12.602 4.404 1.00 . A A . 53 GLU CG 1 1
3 3507 1 1 75 GLU H H -7.314 10.249 2.577 1.00 . A A . 53 GLU H 1 1
3 3508 1 1 75 GLU HA H -5.305 11.528 4.184 1.00 . A A . 53 GLU HA 1 1
3 3509 1 1 75 GLU HB2 H -8.090 10.540 4.805 1.00 . A A . 53 GLU HB2 1 1
3 3510 1 1 75 GLU HB3 H -7.062 11.367 5.957 1.00 . A A . 53 GLU HB3 1 1
3 3511 1 1 75 GLU HG2 H -8.124 12.484 3.378 1.00 . A A . 53 GLU HG2 1 1
3 3512 1 1 75 GLU HG3 H -8.643 12.909 5.009 1.00 . A A . 53 GLU HG3 1 1
3 3513 1 1 75 GLU N N -6.389 10.450 2.801 1.00 . A A . 53 GLU N 1 1
3 3514 1 1 75 GLU O O -4.699 9.635 5.817 1.00 . A A . 53 GLU O 1 1
3 3515 1 1 75 GLU OE1 O -6.348 14.088 5.569 1.00 . A A . 53 GLU OE1 1 1
3 3516 1 1 75 GLU OE2 O -6.302 14.136 3.386 1.00 . A A . 53 GLU OE2 1 1
3 3517 1 1 76 GLU C C -4.214 6.661 4.465 1.00 . A A . 54 GLU C 1 1
3 3518 1 1 76 GLU CA C -5.534 7.105 5.070 1.00 . A A . 54 GLU CA 1 1
3 3519 1 1 76 GLU CB C -6.593 6.012 4.890 1.00 . A A . 54 GLU CB 1 1
3 3520 1 1 76 GLU CD C -8.552 7.486 5.537 1.00 . A A . 54 GLU CD 1 1
3 3521 1 1 76 GLU CG C -7.824 6.180 5.775 1.00 . A A . 54 GLU CG 1 1
3 3522 1 1 76 GLU H H -6.603 8.331 3.725 1.00 . A A . 54 GLU H 1 1
3 3523 1 1 76 GLU HA H -5.387 7.280 6.127 1.00 . A A . 54 GLU HA 1 1
3 3524 1 1 76 GLU HB2 H -6.917 6.011 3.861 1.00 . A A . 54 GLU HB2 1 1
3 3525 1 1 76 GLU HB3 H -6.145 5.055 5.116 1.00 . A A . 54 GLU HB3 1 1
3 3526 1 1 76 GLU HG2 H -8.505 5.366 5.577 1.00 . A A . 54 GLU HG2 1 1
3 3527 1 1 76 GLU HG3 H -7.514 6.142 6.809 1.00 . A A . 54 GLU HG3 1 1
3 3528 1 1 76 GLU N N -5.964 8.355 4.470 1.00 . A A . 54 GLU N 1 1
3 3529 1 1 76 GLU O O -3.264 6.383 5.184 1.00 . A A . 54 GLU O 1 1
3 3530 1 1 76 GLU OE1 O -9.029 7.705 4.407 1.00 . A A . 54 GLU OE1 1 1
3 3531 1 1 76 GLU OE2 O -8.643 8.303 6.481 1.00 . A A . 54 GLU OE2 1 1
3 3532 1 1 77 CYS C C -2.230 7.452 1.905 1.00 . A A . 55 CYS C 1 1
3 3533 1 1 77 CYS CA C -2.945 6.218 2.444 1.00 . A A . 55 CYS CA 1 1
3 3534 1 1 77 CYS CB C -3.276 5.245 1.312 1.00 . A A . 55 CYS CB 1 1
3 3535 1 1 77 CYS H H -4.958 6.841 2.617 1.00 . A A . 55 CYS H 1 1
3 3536 1 1 77 CYS HA H -2.299 5.725 3.156 1.00 . A A . 55 CYS HA 1 1
3 3537 1 1 77 CYS HB2 H -2.388 5.069 0.724 1.00 . A A . 55 CYS HB2 1 1
3 3538 1 1 77 CYS HB3 H -3.617 4.312 1.735 1.00 . A A . 55 CYS HB3 1 1
3 3539 1 1 77 CYS HG H -4.045 6.843 -0.511 1.00 . A A . 55 CYS HG 1 1
3 3540 1 1 77 CYS N N -4.161 6.607 3.141 1.00 . A A . 55 CYS N 1 1
3 3541 1 1 77 CYS O O -2.598 8.002 0.866 1.00 . A A . 55 CYS O 1 1
3 3542 1 1 77 CYS SG S -4.560 5.844 0.193 1.00 . A A . 55 CYS SG 1 1
3 3543 1 1 78 ARG C C 0.758 8.770 1.475 1.00 . A A . 56 ARG C 1 1
3 3544 1 1 78 ARG CA C -0.498 9.106 2.268 1.00 . A A . 56 ARG CA 1 1
3 3545 1 1 78 ARG CB C -0.109 9.888 3.523 1.00 . A A . 56 ARG CB 1 1
3 3546 1 1 78 ARG CD C 1.239 11.788 4.455 1.00 . A A . 56 ARG CD 1 1
3 3547 1 1 78 ARG CG C 0.549 11.226 3.226 1.00 . A A . 56 ARG CG 1 1
3 3548 1 1 78 ARG CZ C 0.597 11.355 6.795 1.00 . A A . 56 ARG CZ 1 1
3 3549 1 1 78 ARG H H -0.953 7.400 3.438 1.00 . A A . 56 ARG H 1 1
3 3550 1 1 78 ARG HA H -1.147 9.714 1.660 1.00 . A A . 56 ARG HA 1 1
3 3551 1 1 78 ARG HB2 H -0.997 10.068 4.110 1.00 . A A . 56 ARG HB2 1 1
3 3552 1 1 78 ARG HB3 H 0.581 9.294 4.102 1.00 . A A . 56 ARG HB3 1 1
3 3553 1 1 78 ARG HD2 H 2.065 11.142 4.713 1.00 . A A . 56 ARG HD2 1 1
3 3554 1 1 78 ARG HD3 H 1.615 12.774 4.220 1.00 . A A . 56 ARG HD3 1 1
3 3555 1 1 78 ARG HE H -0.510 12.375 5.473 1.00 . A A . 56 ARG HE 1 1
3 3556 1 1 78 ARG HG2 H 1.280 11.091 2.444 1.00 . A A . 56 ARG HG2 1 1
3 3557 1 1 78 ARG HG3 H -0.208 11.924 2.898 1.00 . A A . 56 ARG HG3 1 1
3 3558 1 1 78 ARG HH11 H 2.357 10.521 6.234 1.00 . A A . 56 ARG HH11 1 1
3 3559 1 1 78 ARG HH12 H 1.908 10.248 7.888 1.00 . A A . 56 ARG HH12 1 1
3 3560 1 1 78 ARG HH21 H -1.121 12.028 7.632 1.00 . A A . 56 ARG HH21 1 1
3 3561 1 1 78 ARG HH22 H -0.091 11.118 8.691 1.00 . A A . 56 ARG HH22 1 1
3 3562 1 1 78 ARG N N -1.221 7.899 2.632 1.00 . A A . 56 ARG N 1 1
3 3563 1 1 78 ARG NE N 0.339 11.883 5.602 1.00 . A A . 56 ARG NE 1 1
3 3564 1 1 78 ARG NH1 N 1.710 10.655 6.987 1.00 . A A . 56 ARG NH1 1 1
3 3565 1 1 78 ARG NH2 N -0.272 11.513 7.786 1.00 . A A . 56 ARG NH2 1 1
3 3566 1 1 78 ARG O O 1.625 8.043 1.956 1.00 . A A . 56 ARG O 1 1
3 3567 1 1 79 PHE C C 3.115 10.128 0.025 1.00 . A A . 57 PHE C 1 1
3 3568 1 1 79 PHE CA C 2.067 9.169 -0.519 1.00 . A A . 57 PHE CA 1 1
3 3569 1 1 79 PHE CB C 1.796 9.457 -2.000 1.00 . A A . 57 PHE CB 1 1
3 3570 1 1 79 PHE CD1 C 3.655 8.202 -3.131 1.00 . A A . 57 PHE CD1 1 1
3 3571 1 1 79 PHE CD2 C 3.562 10.569 -3.400 1.00 . A A . 57 PHE CD2 1 1
3 3572 1 1 79 PHE CE1 C 4.789 8.156 -3.918 1.00 . A A . 57 PHE CE1 1 1
3 3573 1 1 79 PHE CE2 C 4.695 10.528 -4.188 1.00 . A A . 57 PHE CE2 1 1
3 3574 1 1 79 PHE CG C 3.029 9.407 -2.863 1.00 . A A . 57 PHE CG 1 1
3 3575 1 1 79 PHE CZ C 5.310 9.320 -4.448 1.00 . A A . 57 PHE CZ 1 1
3 3576 1 1 79 PHE H H 0.085 9.777 -0.110 1.00 . A A . 57 PHE H 1 1
3 3577 1 1 79 PHE HA H 2.429 8.157 -0.413 1.00 . A A . 57 PHE HA 1 1
3 3578 1 1 79 PHE HB2 H 1.097 8.728 -2.379 1.00 . A A . 57 PHE HB2 1 1
3 3579 1 1 79 PHE HB3 H 1.365 10.443 -2.094 1.00 . A A . 57 PHE HB3 1 1
3 3580 1 1 79 PHE HD1 H 3.250 7.290 -2.717 1.00 . A A . 57 PHE HD1 1 1
3 3581 1 1 79 PHE HD2 H 3.082 11.513 -3.197 1.00 . A A . 57 PHE HD2 1 1
3 3582 1 1 79 PHE HE1 H 5.269 7.210 -4.121 1.00 . A A . 57 PHE HE1 1 1
3 3583 1 1 79 PHE HE2 H 5.100 11.440 -4.601 1.00 . A A . 57 PHE HE2 1 1
3 3584 1 1 79 PHE HZ H 6.196 9.285 -5.063 1.00 . A A . 57 PHE HZ 1 1
3 3585 1 1 79 PHE N N 0.850 9.294 0.263 1.00 . A A . 57 PHE N 1 1
3 3586 1 1 79 PHE O O 3.079 11.328 -0.250 1.00 . A A . 57 PHE O 1 1
3 3587 1 1 80 CYS C C 6.240 10.611 0.531 1.00 . A A . 58 CYS C 1 1
3 3588 1 1 80 CYS CA C 5.038 10.435 1.449 1.00 . A A . 58 CYS CA 1 1
3 3589 1 1 80 CYS CB C 5.468 9.838 2.786 1.00 . A A . 58 CYS CB 1 1
3 3590 1 1 80 CYS H H 4.007 8.639 1.015 1.00 . A A . 58 CYS H 1 1
3 3591 1 1 80 CYS HA H 4.598 11.405 1.627 1.00 . A A . 58 CYS HA 1 1
3 3592 1 1 80 CYS HB2 H 5.887 8.858 2.617 1.00 . A A . 58 CYS HB2 1 1
3 3593 1 1 80 CYS HB3 H 6.218 10.473 3.232 1.00 . A A . 58 CYS HB3 1 1
3 3594 1 1 80 CYS HG H 4.001 8.362 4.251 1.00 . A A . 58 CYS HG 1 1
3 3595 1 1 80 CYS N N 4.025 9.605 0.827 1.00 . A A . 58 CYS N 1 1
3 3596 1 1 80 CYS O O 6.730 11.727 0.351 1.00 . A A . 58 CYS O 1 1
3 3597 1 1 80 CYS SG S 4.117 9.659 3.973 1.00 . A A . 58 CYS SG 1 1
3 3598 1 1 81 HIS C C 8.066 8.297 -1.728 1.00 . A A . 59 HIS C 1 1
3 3599 1 1 81 HIS CA C 7.884 9.574 -0.922 1.00 . A A . 59 HIS CA 1 1
3 3600 1 1 81 HIS CB C 9.154 9.827 -0.089 1.00 . A A . 59 HIS CB 1 1
3 3601 1 1 81 HIS CD2 C 10.198 7.565 0.656 1.00 . A A . 59 HIS CD2 1 1
3 3602 1 1 81 HIS CE1 C 9.613 7.613 2.765 1.00 . A A . 59 HIS CE1 1 1
3 3603 1 1 81 HIS CG C 9.512 8.716 0.860 1.00 . A A . 59 HIS CG 1 1
3 3604 1 1 81 HIS H H 6.246 8.659 0.067 1.00 . A A . 59 HIS H 1 1
3 3605 1 1 81 HIS HA H 7.750 10.398 -1.606 1.00 . A A . 59 HIS HA 1 1
3 3606 1 1 81 HIS HB2 H 9.988 9.963 -0.760 1.00 . A A . 59 HIS HB2 1 1
3 3607 1 1 81 HIS HB3 H 9.018 10.726 0.487 1.00 . A A . 59 HIS HB3 1 1
3 3608 1 1 81 HIS HD1 H 8.671 9.436 2.661 1.00 . A A . 59 HIS HD1 1 1
3 3609 1 1 81 HIS HD2 H 10.629 7.233 -0.278 1.00 . A A . 59 HIS HD2 1 1
3 3610 1 1 81 HIS HE1 H 9.484 7.343 3.802 1.00 . A A . 59 HIS HE1 1 1
3 3611 1 1 81 HIS HE2 H 10.583 5.975 1.982 1.00 . A A . 59 HIS HE2 1 1
3 3612 1 1 81 HIS N N 6.707 9.516 -0.064 1.00 . A A . 59 HIS N 1 1
3 3613 1 1 81 HIS ND1 N 9.161 8.715 2.192 1.00 . A A . 59 HIS ND1 1 1
3 3614 1 1 81 HIS NE2 N 10.244 6.900 1.853 1.00 . A A . 59 HIS NE2 1 1
3 3615 1 1 81 HIS O O 7.260 7.370 -1.653 1.00 . A A . 59 HIS O 1 1
3 3616 1 1 82 SER C C 11.075 6.905 -2.877 1.00 . A A . 60 SER C 1 1
3 3617 1 1 82 SER CA C 9.595 7.090 -3.189 1.00 . A A . 60 SER CA 1 1
3 3618 1 1 82 SER CB C 9.365 7.228 -4.694 1.00 . A A . 60 SER CB 1 1
3 3619 1 1 82 SER H H 9.656 9.114 -2.599 1.00 . A A . 60 SER H 1 1
3 3620 1 1 82 SER HA H 9.044 6.241 -2.812 1.00 . A A . 60 SER HA 1 1
3 3621 1 1 82 SER HB2 H 9.966 8.039 -5.077 1.00 . A A . 60 SER HB2 1 1
3 3622 1 1 82 SER HB3 H 9.643 6.308 -5.187 1.00 . A A . 60 SER HB3 1 1
3 3623 1 1 82 SER HG H 7.571 7.806 -4.162 1.00 . A A . 60 SER HG 1 1
3 3624 1 1 82 SER N N 9.137 8.280 -2.497 1.00 . A A . 60 SER N 1 1
3 3625 1 1 82 SER O O 11.793 7.889 -2.708 1.00 . A A . 60 SER O 1 1
3 3626 1 1 82 SER OG O 7.999 7.500 -4.968 1.00 . A A . 60 SER OG 1 1
3 3627 1 1 83 GLU C C 13.503 4.226 -3.071 1.00 . A A . 61 GLU C 1 1
3 3628 1 1 83 GLU CA C 12.893 5.405 -2.324 1.00 . A A . 61 GLU CA 1 1
3 3629 1 1 83 GLU CB C 12.904 5.139 -0.815 1.00 . A A . 61 GLU CB 1 1
3 3630 1 1 83 GLU CD C 12.008 3.768 1.104 1.00 . A A . 61 GLU CD 1 1
3 3631 1 1 83 GLU CG C 11.970 4.018 -0.387 1.00 . A A . 61 GLU CG 1 1
3 3632 1 1 83 GLU H H 10.947 4.911 -3.016 1.00 . A A . 61 GLU H 1 1
3 3633 1 1 83 GLU HA H 13.483 6.286 -2.529 1.00 . A A . 61 GLU HA 1 1
3 3634 1 1 83 GLU HB2 H 13.907 4.876 -0.514 1.00 . A A . 61 GLU HB2 1 1
3 3635 1 1 83 GLU HB3 H 12.607 6.041 -0.300 1.00 . A A . 61 GLU HB3 1 1
3 3636 1 1 83 GLU HG2 H 10.962 4.283 -0.667 1.00 . A A . 61 GLU HG2 1 1
3 3637 1 1 83 GLU HG3 H 12.258 3.111 -0.898 1.00 . A A . 61 GLU HG3 1 1
3 3638 1 1 83 GLU N N 11.528 5.667 -2.772 1.00 . A A . 61 GLU N 1 1
3 3639 1 1 83 GLU O O 12.884 3.672 -3.986 1.00 . A A . 61 GLU O 1 1
3 3640 1 1 83 GLU OE1 O 11.346 4.519 1.856 1.00 . A A . 61 GLU OE1 1 1
3 3641 1 1 83 GLU OE2 O 12.703 2.827 1.536 1.00 . A A . 61 GLU OE2 1 1
3 3642 1 1 84 LYS C C 14.590 1.444 -2.997 1.00 . A A . 62 LYS C 1 1
3 3643 1 1 84 LYS CA C 15.398 2.706 -3.260 1.00 . A A . 62 LYS CA 1 1
3 3644 1 1 84 LYS CB C 16.808 2.542 -2.684 1.00 . A A . 62 LYS CB 1 1
3 3645 1 1 84 LYS CD C 18.864 1.088 -2.533 1.00 . A A . 62 LYS CD 1 1
3 3646 1 1 84 LYS CE C 19.531 -0.175 -3.053 1.00 . A A . 62 LYS CE 1 1
3 3647 1 1 84 LYS CG C 17.537 1.326 -3.232 1.00 . A A . 62 LYS CG 1 1
3 3648 1 1 84 LYS H H 15.183 4.385 -1.989 1.00 . A A . 62 LYS H 1 1
3 3649 1 1 84 LYS HA H 15.467 2.860 -4.327 1.00 . A A . 62 LYS HA 1 1
3 3650 1 1 84 LYS HB2 H 17.388 3.422 -2.924 1.00 . A A . 62 LYS HB2 1 1
3 3651 1 1 84 LYS HB3 H 16.740 2.443 -1.611 1.00 . A A . 62 LYS HB3 1 1
3 3652 1 1 84 LYS HD2 H 19.514 1.931 -2.714 1.00 . A A . 62 LYS HD2 1 1
3 3653 1 1 84 LYS HD3 H 18.690 0.983 -1.472 1.00 . A A . 62 LYS HD3 1 1
3 3654 1 1 84 LYS HE2 H 18.842 -0.999 -2.945 1.00 . A A . 62 LYS HE2 1 1
3 3655 1 1 84 LYS HE3 H 19.764 -0.038 -4.099 1.00 . A A . 62 LYS HE3 1 1
3 3656 1 1 84 LYS HG2 H 16.914 0.455 -3.097 1.00 . A A . 62 LYS HG2 1 1
3 3657 1 1 84 LYS HG3 H 17.720 1.477 -4.287 1.00 . A A . 62 LYS HG3 1 1
3 3658 1 1 84 LYS HZ1 H 21.211 -1.365 -2.709 1.00 . A A . 62 LYS HZ1 1 1
3 3659 1 1 84 LYS HZ2 H 21.467 0.283 -2.409 1.00 . A A . 62 LYS HZ2 1 1
3 3660 1 1 84 LYS HZ3 H 20.574 -0.652 -1.308 1.00 . A A . 62 LYS HZ3 1 1
3 3661 1 1 84 LYS N N 14.723 3.860 -2.684 1.00 . A A . 62 LYS N 1 1
3 3662 1 1 84 LYS NZ N 20.782 -0.498 -2.319 1.00 . A A . 62 LYS NZ 1 1
3 3663 1 1 84 LYS O O 14.254 1.137 -1.851 1.00 . A A . 62 LYS O 1 1
3 3664 1 1 85 ALA C C 14.328 -1.712 -3.725 1.00 . A A . 63 ALA C 1 1
3 3665 1 1 85 ALA CA C 13.468 -0.473 -3.951 1.00 . A A . 63 ALA CA 1 1
3 3666 1 1 85 ALA CB C 12.622 -0.634 -5.201 1.00 . A A . 63 ALA CB 1 1
3 3667 1 1 85 ALA H H 14.608 1.000 -4.937 1.00 . A A . 63 ALA H 1 1
3 3668 1 1 85 ALA HA H 12.802 -0.350 -3.109 1.00 . A A . 63 ALA HA 1 1
3 3669 1 1 85 ALA HB1 H 13.267 -0.790 -6.053 1.00 . A A . 63 ALA HB1 1 1
3 3670 1 1 85 ALA HB2 H 11.966 -1.485 -5.084 1.00 . A A . 63 ALA HB2 1 1
3 3671 1 1 85 ALA HB3 H 12.033 0.258 -5.353 1.00 . A A . 63 ALA HB3 1 1
3 3672 1 1 85 ALA N N 14.280 0.722 -4.058 1.00 . A A . 63 ALA N 1 1
3 3673 1 1 85 ALA O O 15.118 -2.094 -4.590 1.00 . A A . 63 ALA O 1 1
3 3674 1 1 86 PRO C C 14.276 -4.748 -3.048 1.00 . A A . 64 PRO C 1 1
3 3675 1 1 86 PRO CA C 14.876 -3.601 -2.241 1.00 . A A . 64 PRO CA 1 1
3 3676 1 1 86 PRO CB C 14.617 -3.814 -0.742 1.00 . A A . 64 PRO CB 1 1
3 3677 1 1 86 PRO CD C 13.438 -1.843 -1.395 1.00 . A A . 64 PRO CD 1 1
3 3678 1 1 86 PRO CG C 14.115 -2.504 -0.233 1.00 . A A . 64 PRO CG 1 1
3 3679 1 1 86 PRO HA H 15.939 -3.546 -2.427 1.00 . A A . 64 PRO HA 1 1
3 3680 1 1 86 PRO HB2 H 13.881 -4.593 -0.610 1.00 . A A . 64 PRO HB2 1 1
3 3681 1 1 86 PRO HB3 H 15.537 -4.097 -0.254 1.00 . A A . 64 PRO HB3 1 1
3 3682 1 1 86 PRO HD2 H 12.405 -2.154 -1.462 1.00 . A A . 64 PRO HD2 1 1
3 3683 1 1 86 PRO HD3 H 13.508 -0.769 -1.314 1.00 . A A . 64 PRO HD3 1 1
3 3684 1 1 86 PRO HG2 H 13.409 -2.669 0.568 1.00 . A A . 64 PRO HG2 1 1
3 3685 1 1 86 PRO HG3 H 14.943 -1.902 0.112 1.00 . A A . 64 PRO HG3 1 1
3 3686 1 1 86 PRO N N 14.210 -2.334 -2.541 1.00 . A A . 64 PRO N 1 1
3 3687 1 1 86 PRO O O 13.116 -4.685 -3.455 1.00 . A A . 64 PRO O 1 1
3 3688 1 1 87 ASP C C 13.359 -7.570 -3.511 1.00 . A A . 65 ASP C 1 1
3 3689 1 1 87 ASP CA C 14.629 -6.931 -4.076 1.00 . A A . 65 ASP CA 1 1
3 3690 1 1 87 ASP CB C 15.751 -7.967 -4.169 1.00 . A A . 65 ASP CB 1 1
3 3691 1 1 87 ASP CG C 15.474 -9.039 -5.204 1.00 . A A . 65 ASP CG 1 1
3 3692 1 1 87 ASP H H 15.954 -5.812 -2.852 1.00 . A A . 65 ASP H 1 1
3 3693 1 1 87 ASP HA H 14.415 -6.558 -5.065 1.00 . A A . 65 ASP HA 1 1
3 3694 1 1 87 ASP HB2 H 16.671 -7.468 -4.435 1.00 . A A . 65 ASP HB2 1 1
3 3695 1 1 87 ASP HB3 H 15.872 -8.444 -3.208 1.00 . A A . 65 ASP HB3 1 1
3 3696 1 1 87 ASP N N 15.058 -5.796 -3.257 1.00 . A A . 65 ASP N 1 1
3 3697 1 1 87 ASP O O 12.514 -8.057 -4.262 1.00 . A A . 65 ASP O 1 1
3 3698 1 1 87 ASP OD1 O 15.739 -8.795 -6.403 1.00 . A A . 65 ASP OD1 1 1
3 3699 1 1 87 ASP OD2 O 15.017 -10.135 -4.825 1.00 . A A . 65 ASP OD2 1 1
3 3700 1 1 88 GLU C C 10.756 -7.457 -2.057 1.00 . A A . 66 GLU C 1 1
3 3701 1 1 88 GLU CA C 12.041 -8.068 -1.507 1.00 . A A . 66 GLU CA 1 1
3 3702 1 1 88 GLU CB C 12.118 -7.794 -0.003 1.00 . A A . 66 GLU CB 1 1
3 3703 1 1 88 GLU CD C 13.053 -10.049 0.623 1.00 . A A . 66 GLU CD 1 1
3 3704 1 1 88 GLU CG C 13.228 -8.548 0.702 1.00 . A A . 66 GLU CG 1 1
3 3705 1 1 88 GLU H H 13.952 -7.155 -1.647 1.00 . A A . 66 GLU H 1 1
3 3706 1 1 88 GLU HA H 12.017 -9.136 -1.668 1.00 . A A . 66 GLU HA 1 1
3 3707 1 1 88 GLU HB2 H 12.280 -6.737 0.149 1.00 . A A . 66 GLU HB2 1 1
3 3708 1 1 88 GLU HB3 H 11.178 -8.073 0.450 1.00 . A A . 66 GLU HB3 1 1
3 3709 1 1 88 GLU HG2 H 14.169 -8.285 0.244 1.00 . A A . 66 GLU HG2 1 1
3 3710 1 1 88 GLU HG3 H 13.240 -8.255 1.742 1.00 . A A . 66 GLU HG3 1 1
3 3711 1 1 88 GLU N N 13.226 -7.537 -2.186 1.00 . A A . 66 GLU N 1 1
3 3712 1 1 88 GLU O O 9.830 -8.171 -2.443 1.00 . A A . 66 GLU O 1 1
3 3713 1 1 88 GLU OE1 O 13.534 -10.657 -0.358 1.00 . A A . 66 GLU OE1 1 1
3 3714 1 1 88 GLU OE2 O 12.436 -10.628 1.541 1.00 . A A . 66 GLU OE2 1 1
3 3715 1 1 89 VAL C C 9.346 -5.538 -4.043 1.00 . A A . 67 VAL C 1 1
3 3716 1 1 89 VAL CA C 9.505 -5.438 -2.532 1.00 . A A . 67 VAL CA 1 1
3 3717 1 1 89 VAL CB C 9.502 -3.956 -2.096 1.00 . A A . 67 VAL CB 1 1
3 3718 1 1 89 VAL CG1 C 9.695 -3.843 -0.591 1.00 . A A . 67 VAL CG1 1 1
3 3719 1 1 89 VAL CG2 C 10.566 -3.161 -2.830 1.00 . A A . 67 VAL CG2 1 1
3 3720 1 1 89 VAL H H 11.499 -5.613 -1.848 1.00 . A A . 67 VAL H 1 1
3 3721 1 1 89 VAL HA H 8.661 -5.926 -2.065 1.00 . A A . 67 VAL HA 1 1
3 3722 1 1 89 VAL HB H 8.537 -3.534 -2.340 1.00 . A A . 67 VAL HB 1 1
3 3723 1 1 89 VAL HG11 H 9.746 -2.800 -0.313 1.00 . A A . 67 VAL HG11 1 1
3 3724 1 1 89 VAL HG12 H 8.866 -4.312 -0.085 1.00 . A A . 67 VAL HG12 1 1
3 3725 1 1 89 VAL HG13 H 10.614 -4.336 -0.310 1.00 . A A . 67 VAL HG13 1 1
3 3726 1 1 89 VAL HG21 H 11.540 -3.571 -2.607 1.00 . A A . 67 VAL HG21 1 1
3 3727 1 1 89 VAL HG22 H 10.385 -3.216 -3.894 1.00 . A A . 67 VAL HG22 1 1
3 3728 1 1 89 VAL HG23 H 10.528 -2.130 -2.512 1.00 . A A . 67 VAL HG23 1 1
3 3729 1 1 89 VAL N N 10.707 -6.132 -2.098 1.00 . A A . 67 VAL N 1 1
3 3730 1 1 89 VAL O O 8.233 -5.469 -4.563 1.00 . A A . 67 VAL O 1 1
3 3731 1 1 90 ILE C C 9.651 -7.195 -6.491 1.00 . A A . 68 ILE C 1 1
3 3732 1 1 90 ILE CA C 10.435 -5.929 -6.179 1.00 . A A . 68 ILE CA 1 1
3 3733 1 1 90 ILE CB C 11.855 -6.049 -6.781 1.00 . A A . 68 ILE CB 1 1
3 3734 1 1 90 ILE CD1 C 12.064 -3.526 -7.119 1.00 . A A . 68 ILE CD1 1 1
3 3735 1 1 90 ILE CG1 C 12.667 -4.776 -6.517 1.00 . A A . 68 ILE CG1 1 1
3 3736 1 1 90 ILE CG2 C 11.782 -6.336 -8.276 1.00 . A A . 68 ILE CG2 1 1
3 3737 1 1 90 ILE H H 11.329 -5.706 -4.274 1.00 . A A . 68 ILE H 1 1
3 3738 1 1 90 ILE HA H 9.938 -5.085 -6.634 1.00 . A A . 68 ILE HA 1 1
3 3739 1 1 90 ILE HB H 12.349 -6.884 -6.306 1.00 . A A . 68 ILE HB 1 1
3 3740 1 1 90 ILE HD11 H 11.079 -3.366 -6.703 1.00 . A A . 68 ILE HD11 1 1
3 3741 1 1 90 ILE HD12 H 12.692 -2.679 -6.890 1.00 . A A . 68 ILE HD12 1 1
3 3742 1 1 90 ILE HD13 H 11.989 -3.640 -8.190 1.00 . A A . 68 ILE HD13 1 1
3 3743 1 1 90 ILE HG12 H 12.745 -4.623 -5.452 1.00 . A A . 68 ILE HG12 1 1
3 3744 1 1 90 ILE HG13 H 13.659 -4.899 -6.931 1.00 . A A . 68 ILE HG13 1 1
3 3745 1 1 90 ILE HG21 H 12.781 -6.413 -8.677 1.00 . A A . 68 ILE HG21 1 1
3 3746 1 1 90 ILE HG22 H 11.254 -7.265 -8.439 1.00 . A A . 68 ILE HG22 1 1
3 3747 1 1 90 ILE HG23 H 11.257 -5.532 -8.770 1.00 . A A . 68 ILE HG23 1 1
3 3748 1 1 90 ILE N N 10.465 -5.718 -4.741 1.00 . A A . 68 ILE N 1 1
3 3749 1 1 90 ILE O O 8.768 -7.195 -7.342 1.00 . A A . 68 ILE O 1 1
3 3750 1 1 91 GLU C C 7.804 -9.421 -5.759 1.00 . A A . 69 GLU C 1 1
3 3751 1 1 91 GLU CA C 9.317 -9.548 -5.936 1.00 . A A . 69 GLU CA 1 1
3 3752 1 1 91 GLU CB C 9.864 -10.551 -4.919 1.00 . A A . 69 GLU CB 1 1
3 3753 1 1 91 GLU CD C 10.305 -12.530 -6.402 1.00 . A A . 69 GLU CD 1 1
3 3754 1 1 91 GLU CG C 9.510 -11.991 -5.234 1.00 . A A . 69 GLU CG 1 1
3 3755 1 1 91 GLU H H 10.667 -8.170 -5.072 1.00 . A A . 69 GLU H 1 1
3 3756 1 1 91 GLU HA H 9.528 -9.901 -6.934 1.00 . A A . 69 GLU HA 1 1
3 3757 1 1 91 GLU HB2 H 10.941 -10.464 -4.890 1.00 . A A . 69 GLU HB2 1 1
3 3758 1 1 91 GLU HB3 H 9.467 -10.309 -3.944 1.00 . A A . 69 GLU HB3 1 1
3 3759 1 1 91 GLU HG2 H 9.714 -12.599 -4.366 1.00 . A A . 69 GLU HG2 1 1
3 3760 1 1 91 GLU HG3 H 8.458 -12.046 -5.476 1.00 . A A . 69 GLU HG3 1 1
3 3761 1 1 91 GLU N N 9.967 -8.258 -5.758 1.00 . A A . 69 GLU N 1 1
3 3762 1 1 91 GLU O O 7.025 -9.861 -6.606 1.00 . A A . 69 GLU O 1 1
3 3763 1 1 91 GLU OE1 O 10.060 -12.103 -7.546 1.00 . A A . 69 GLU OE1 1 1
3 3764 1 1 91 GLU OE2 O 11.197 -13.372 -6.175 1.00 . A A . 69 GLU OE2 1 1
3 3765 1 1 92 ALA C C 5.220 -7.882 -5.368 1.00 . A A . 70 ALA C 1 1
3 3766 1 1 92 ALA CA C 5.996 -8.666 -4.312 1.00 . A A . 70 ALA CA 1 1
3 3767 1 1 92 ALA CB C 5.852 -8.007 -2.952 1.00 . A A . 70 ALA CB 1 1
3 3768 1 1 92 ALA H H 8.081 -8.414 -4.059 1.00 . A A . 70 ALA H 1 1
3 3769 1 1 92 ALA HA H 5.581 -9.662 -4.244 1.00 . A A . 70 ALA HA 1 1
3 3770 1 1 92 ALA HB1 H 6.374 -8.593 -2.210 1.00 . A A . 70 ALA HB1 1 1
3 3771 1 1 92 ALA HB2 H 6.270 -7.012 -2.987 1.00 . A A . 70 ALA HB2 1 1
3 3772 1 1 92 ALA HB3 H 4.804 -7.946 -2.690 1.00 . A A . 70 ALA HB3 1 1
3 3773 1 1 92 ALA N N 7.404 -8.796 -4.660 1.00 . A A . 70 ALA N 1 1
3 3774 1 1 92 ALA O O 4.178 -8.331 -5.840 1.00 . A A . 70 ALA O 1 1
3 3775 1 1 93 ILE C C 5.112 -6.473 -8.125 1.00 . A A . 71 ILE C 1 1
3 3776 1 1 93 ILE CA C 5.048 -5.867 -6.718 1.00 . A A . 71 ILE CA 1 1
3 3777 1 1 93 ILE CB C 5.643 -4.438 -6.727 1.00 . A A . 71 ILE CB 1 1
3 3778 1 1 93 ILE CD1 C 6.293 -2.496 -5.207 1.00 . A A . 71 ILE CD1 1 1
3 3779 1 1 93 ILE CG1 C 5.631 -3.854 -5.312 1.00 . A A . 71 ILE CG1 1 1
3 3780 1 1 93 ILE CG2 C 4.867 -3.531 -7.675 1.00 . A A . 71 ILE CG2 1 1
3 3781 1 1 93 ILE H H 6.594 -6.425 -5.374 1.00 . A A . 71 ILE H 1 1
3 3782 1 1 93 ILE HA H 4.012 -5.799 -6.418 1.00 . A A . 71 ILE HA 1 1
3 3783 1 1 93 ILE HB H 6.662 -4.497 -7.076 1.00 . A A . 71 ILE HB 1 1
3 3784 1 1 93 ILE HD11 H 7.326 -2.574 -5.510 1.00 . A A . 71 ILE HD11 1 1
3 3785 1 1 93 ILE HD12 H 5.781 -1.795 -5.850 1.00 . A A . 71 ILE HD12 1 1
3 3786 1 1 93 ILE HD13 H 6.243 -2.148 -4.186 1.00 . A A . 71 ILE HD13 1 1
3 3787 1 1 93 ILE HG12 H 4.609 -3.750 -4.981 1.00 . A A . 71 ILE HG12 1 1
3 3788 1 1 93 ILE HG13 H 6.152 -4.529 -4.646 1.00 . A A . 71 ILE HG13 1 1
3 3789 1 1 93 ILE HG21 H 4.937 -3.918 -8.681 1.00 . A A . 71 ILE HG21 1 1
3 3790 1 1 93 ILE HG22 H 3.830 -3.497 -7.374 1.00 . A A . 71 ILE HG22 1 1
3 3791 1 1 93 ILE HG23 H 5.284 -2.536 -7.643 1.00 . A A . 71 ILE HG23 1 1
3 3792 1 1 93 ILE N N 5.734 -6.720 -5.751 1.00 . A A . 71 ILE N 1 1
3 3793 1 1 93 ILE O O 4.304 -6.150 -8.995 1.00 . A A . 71 ILE O 1 1
3 3794 1 1 94 LYS C C 5.262 -9.200 -9.784 1.00 . A A . 72 LYS C 1 1
3 3795 1 1 94 LYS CA C 6.231 -8.027 -9.624 1.00 . A A . 72 LYS CA 1 1
3 3796 1 1 94 LYS CB C 7.684 -8.494 -9.774 1.00 . A A . 72 LYS CB 1 1
3 3797 1 1 94 LYS CD C 9.509 -9.327 -11.283 1.00 . A A . 72 LYS CD 1 1
3 3798 1 1 94 LYS CE C 10.170 -10.044 -10.113 1.00 . A A . 72 LYS CE 1 1
3 3799 1 1 94 LYS CG C 8.004 -9.188 -11.090 1.00 . A A . 72 LYS CG 1 1
3 3800 1 1 94 LYS H H 6.671 -7.602 -7.598 1.00 . A A . 72 LYS H 1 1
3 3801 1 1 94 LYS HA H 6.019 -7.297 -10.391 1.00 . A A . 72 LYS HA 1 1
3 3802 1 1 94 LYS HB2 H 8.333 -7.636 -9.687 1.00 . A A . 72 LYS HB2 1 1
3 3803 1 1 94 LYS HB3 H 7.909 -9.180 -8.970 1.00 . A A . 72 LYS HB3 1 1
3 3804 1 1 94 LYS HD2 H 9.695 -9.889 -12.185 1.00 . A A . 72 LYS HD2 1 1
3 3805 1 1 94 LYS HD3 H 9.940 -8.340 -11.377 1.00 . A A . 72 LYS HD3 1 1
3 3806 1 1 94 LYS HE2 H 11.241 -9.929 -10.198 1.00 . A A . 72 LYS HE2 1 1
3 3807 1 1 94 LYS HE3 H 9.834 -9.587 -9.194 1.00 . A A . 72 LYS HE3 1 1
3 3808 1 1 94 LYS HG2 H 7.558 -10.172 -11.087 1.00 . A A . 72 LYS HG2 1 1
3 3809 1 1 94 LYS HG3 H 7.598 -8.606 -11.903 1.00 . A A . 72 LYS HG3 1 1
3 3810 1 1 94 LYS HZ1 H 10.527 -12.029 -10.663 1.00 . A A . 72 LYS HZ1 1 1
3 3811 1 1 94 LYS HZ2 H 9.909 -11.855 -9.095 1.00 . A A . 72 LYS HZ2 1 1
3 3812 1 1 94 LYS HZ3 H 8.885 -11.668 -10.439 1.00 . A A . 72 LYS HZ3 1 1
3 3813 1 1 94 LYS N N 6.059 -7.375 -8.332 1.00 . A A . 72 LYS N 1 1
3 3814 1 1 94 LYS NZ N 9.846 -11.496 -10.077 1.00 . A A . 72 LYS NZ 1 1
3 3815 1 1 94 LYS O O 4.872 -9.544 -10.899 1.00 . A A . 72 LYS O 1 1
3 3816 1 1 95 GLN C C 2.548 -10.619 -8.287 1.00 . A A . 73 GLN C 1 1
3 3817 1 1 95 GLN CA C 3.971 -10.962 -8.725 1.00 . A A . 73 GLN CA 1 1
3 3818 1 1 95 GLN CB C 4.523 -12.103 -7.866 1.00 . A A . 73 GLN CB 1 1
3 3819 1 1 95 GLN CD C 5.651 -13.560 -9.642 1.00 . A A . 73 GLN CD 1 1
3 3820 1 1 95 GLN CG C 5.825 -12.705 -8.390 1.00 . A A . 73 GLN CG 1 1
3 3821 1 1 95 GLN H H 5.186 -9.482 -7.805 1.00 . A A . 73 GLN H 1 1
3 3822 1 1 95 GLN HA H 3.937 -11.295 -9.751 1.00 . A A . 73 GLN HA 1 1
3 3823 1 1 95 GLN HB2 H 4.704 -11.731 -6.867 1.00 . A A . 73 GLN HB2 1 1
3 3824 1 1 95 GLN HB3 H 3.785 -12.890 -7.816 1.00 . A A . 73 GLN HB3 1 1
3 3825 1 1 95 GLN HE21 H 4.130 -12.450 -10.283 1.00 . A A . 73 GLN HE21 1 1
3 3826 1 1 95 GLN HE22 H 4.568 -13.780 -11.296 1.00 . A A . 73 GLN HE22 1 1
3 3827 1 1 95 GLN HG2 H 6.507 -11.901 -8.619 1.00 . A A . 73 GLN HG2 1 1
3 3828 1 1 95 GLN HG3 H 6.255 -13.322 -7.611 1.00 . A A . 73 GLN HG3 1 1
3 3829 1 1 95 GLN N N 4.863 -9.807 -8.673 1.00 . A A . 73 GLN N 1 1
3 3830 1 1 95 GLN NE2 N 4.689 -13.227 -10.491 1.00 . A A . 73 GLN NE2 1 1
3 3831 1 1 95 GLN O O 1.585 -11.172 -8.812 1.00 . A A . 73 GLN O 1 1
3 3832 1 1 95 GLN OE1 O 6.392 -14.518 -9.851 1.00 . A A . 73 GLN OE1 1 1
3 3833 1 1 96 ASN C C 0.634 -8.018 -7.342 1.00 . A A . 74 ASN C 1 1
3 3834 1 1 96 ASN CA C 1.092 -9.365 -6.805 1.00 . A A . 74 ASN CA 1 1
3 3835 1 1 96 ASN CB C 1.108 -9.319 -5.274 1.00 . A A . 74 ASN CB 1 1
3 3836 1 1 96 ASN CG C 1.434 -10.657 -4.639 1.00 . A A . 74 ASN CG 1 1
3 3837 1 1 96 ASN H H 3.209 -9.286 -6.951 1.00 . A A . 74 ASN H 1 1
3 3838 1 1 96 ASN HA H 0.395 -10.125 -7.126 1.00 . A A . 74 ASN HA 1 1
3 3839 1 1 96 ASN HB2 H 1.847 -8.602 -4.951 1.00 . A A . 74 ASN HB2 1 1
3 3840 1 1 96 ASN HB3 H 0.135 -9.005 -4.923 1.00 . A A . 74 ASN HB3 1 1
3 3841 1 1 96 ASN HD21 H 2.273 -9.742 -3.090 1.00 . A A . 74 ASN HD21 1 1
3 3842 1 1 96 ASN HD22 H 2.282 -11.471 -3.037 1.00 . A A . 74 ASN HD22 1 1
3 3843 1 1 96 ASN N N 2.411 -9.718 -7.326 1.00 . A A . 74 ASN N 1 1
3 3844 1 1 96 ASN ND2 N 2.061 -10.619 -3.472 1.00 . A A . 74 ASN ND2 1 1
3 3845 1 1 96 ASN O O -0.563 -7.750 -7.441 1.00 . A A . 74 ASN O 1 1
3 3846 1 1 96 ASN OD1 O 1.130 -11.714 -5.190 1.00 . A A . 74 ASN OD1 1 1
3 3847 1 1 97 GLY C C 1.264 -4.845 -6.961 1.00 . A A . 75 GLY C 1 1
3 3848 1 1 97 GLY CA C 1.275 -5.823 -8.118 1.00 . A A . 75 GLY CA 1 1
3 3849 1 1 97 GLY H H 2.526 -7.458 -7.638 1.00 . A A . 75 GLY H 1 1
3 3850 1 1 97 GLY HA2 H 2.014 -5.506 -8.840 1.00 . A A . 75 GLY HA2 1 1
3 3851 1 1 97 GLY HA3 H 0.302 -5.824 -8.588 1.00 . A A . 75 GLY HA3 1 1
3 3852 1 1 97 GLY N N 1.593 -7.168 -7.679 1.00 . A A . 75 GLY N 1 1
3 3853 1 1 97 GLY O O 1.243 -3.631 -7.159 1.00 . A A . 75 GLY O 1 1
3 3854 1 1 98 TYR C C 2.048 -5.265 -3.433 1.00 . A A . 76 TYR C 1 1
3 3855 1 1 98 TYR CA C 1.268 -4.575 -4.542 1.00 . A A . 76 TYR CA 1 1
3 3856 1 1 98 TYR CB C -0.178 -4.323 -4.089 1.00 . A A . 76 TYR CB 1 1
3 3857 1 1 98 TYR CD1 C -0.876 -6.247 -2.597 1.00 . A A . 76 TYR CD1 1 1
3 3858 1 1 98 TYR CD2 C -1.843 -6.105 -4.770 1.00 . A A . 76 TYR CD2 1 1
3 3859 1 1 98 TYR CE1 C -1.604 -7.391 -2.340 1.00 . A A . 76 TYR CE1 1 1
3 3860 1 1 98 TYR CE2 C -2.577 -7.250 -4.519 1.00 . A A . 76 TYR CE2 1 1
3 3861 1 1 98 TYR CG C -0.979 -5.585 -3.816 1.00 . A A . 76 TYR CG 1 1
3 3862 1 1 98 TYR CZ C -2.454 -7.889 -3.304 1.00 . A A . 76 TYR CZ 1 1
3 3863 1 1 98 TYR H H 1.337 -6.357 -5.666 1.00 . A A . 76 TYR H 1 1
3 3864 1 1 98 TYR HA H 1.739 -3.629 -4.765 1.00 . A A . 76 TYR HA 1 1
3 3865 1 1 98 TYR HB2 H -0.166 -3.741 -3.180 1.00 . A A . 76 TYR HB2 1 1
3 3866 1 1 98 TYR HB3 H -0.693 -3.763 -4.859 1.00 . A A . 76 TYR HB3 1 1
3 3867 1 1 98 TYR HD1 H -0.208 -5.856 -1.845 1.00 . A A . 76 TYR HD1 1 1
3 3868 1 1 98 TYR HD2 H -1.937 -5.604 -5.721 1.00 . A A . 76 TYR HD2 1 1
3 3869 1 1 98 TYR HE1 H -1.510 -7.888 -1.386 1.00 . A A . 76 TYR HE1 1 1
3 3870 1 1 98 TYR HE2 H -3.241 -7.640 -5.277 1.00 . A A . 76 TYR HE2 1 1
3 3871 1 1 98 TYR HH H -3.340 -9.107 -2.097 1.00 . A A . 76 TYR HH 1 1
3 3872 1 1 98 TYR N N 1.293 -5.383 -5.750 1.00 . A A . 76 TYR N 1 1
3 3873 1 1 98 TYR O O 2.254 -6.480 -3.475 1.00 . A A . 76 TYR O 1 1
3 3874 1 1 98 TYR OH O -3.182 -9.029 -3.052 1.00 . A A . 76 TYR OH 1 1
3 3875 1 1 99 PHE C C 2.710 -4.294 -0.029 1.00 . A A . 77 PHE C 1 1
3 3876 1 1 99 PHE CA C 3.145 -5.041 -1.283 1.00 . A A . 77 PHE CA 1 1
3 3877 1 1 99 PHE CB C 4.669 -4.982 -1.425 1.00 . A A . 77 PHE CB 1 1
3 3878 1 1 99 PHE CD1 C 5.250 -6.818 0.190 1.00 . A A . 77 PHE CD1 1 1
3 3879 1 1 99 PHE CD2 C 6.236 -4.673 0.513 1.00 . A A . 77 PHE CD2 1 1
3 3880 1 1 99 PHE CE1 C 5.918 -7.297 1.301 1.00 . A A . 77 PHE CE1 1 1
3 3881 1 1 99 PHE CE2 C 6.908 -5.146 1.625 1.00 . A A . 77 PHE CE2 1 1
3 3882 1 1 99 PHE CG C 5.403 -5.502 -0.218 1.00 . A A . 77 PHE CG 1 1
3 3883 1 1 99 PHE CZ C 6.748 -6.459 2.020 1.00 . A A . 77 PHE CZ 1 1
3 3884 1 1 99 PHE H H 2.382 -3.514 -2.528 1.00 . A A . 77 PHE H 1 1
3 3885 1 1 99 PHE HA H 2.841 -6.073 -1.193 1.00 . A A . 77 PHE HA 1 1
3 3886 1 1 99 PHE HB2 H 4.969 -5.574 -2.277 1.00 . A A . 77 PHE HB2 1 1
3 3887 1 1 99 PHE HB3 H 4.970 -3.956 -1.580 1.00 . A A . 77 PHE HB3 1 1
3 3888 1 1 99 PHE HD1 H 4.601 -7.474 -0.372 1.00 . A A . 77 PHE HD1 1 1
3 3889 1 1 99 PHE HD2 H 6.363 -3.646 0.206 1.00 . A A . 77 PHE HD2 1 1
3 3890 1 1 99 PHE HE1 H 5.790 -8.324 1.608 1.00 . A A . 77 PHE HE1 1 1
3 3891 1 1 99 PHE HE2 H 7.555 -4.487 2.185 1.00 . A A . 77 PHE HE2 1 1
3 3892 1 1 99 PHE HZ H 7.269 -6.830 2.889 1.00 . A A . 77 PHE HZ 1 1
3 3893 1 1 99 PHE N N 2.490 -4.489 -2.456 1.00 . A A . 77 PHE N 1 1
3 3894 1 1 99 PHE O O 2.995 -3.107 0.128 1.00 . A A . 77 PHE O 1 1
3 3895 1 1 100 ILE C C 2.630 -4.790 3.192 1.00 . A A . 78 ILE C 1 1
3 3896 1 1 100 ILE CA C 1.605 -4.422 2.126 1.00 . A A . 78 ILE CA 1 1
3 3897 1 1 100 ILE CB C 0.192 -4.903 2.570 1.00 . A A . 78 ILE CB 1 1
3 3898 1 1 100 ILE CD1 C -0.971 -4.508 0.321 1.00 . A A . 78 ILE CD1 1 1
3 3899 1 1 100 ILE CG1 C -0.919 -4.180 1.797 1.00 . A A . 78 ILE CG1 1 1
3 3900 1 1 100 ILE CG2 C -0.011 -4.702 4.068 1.00 . A A . 78 ILE CG2 1 1
3 3901 1 1 100 ILE H H 1.758 -5.914 0.639 1.00 . A A . 78 ILE H 1 1
3 3902 1 1 100 ILE HA H 1.583 -3.346 2.018 1.00 . A A . 78 ILE HA 1 1
3 3903 1 1 100 ILE HB H 0.124 -5.962 2.368 1.00 . A A . 78 ILE HB 1 1
3 3904 1 1 100 ILE HD11 H -0.027 -4.254 -0.139 1.00 . A A . 78 ILE HD11 1 1
3 3905 1 1 100 ILE HD12 H -1.161 -5.563 0.194 1.00 . A A . 78 ILE HD12 1 1
3 3906 1 1 100 ILE HD13 H -1.763 -3.942 -0.146 1.00 . A A . 78 ILE HD13 1 1
3 3907 1 1 100 ILE HG12 H -1.874 -4.450 2.224 1.00 . A A . 78 ILE HG12 1 1
3 3908 1 1 100 ILE HG13 H -0.778 -3.114 1.896 1.00 . A A . 78 ILE HG13 1 1
3 3909 1 1 100 ILE HG21 H -0.997 -5.042 4.346 1.00 . A A . 78 ILE HG21 1 1
3 3910 1 1 100 ILE HG22 H 0.732 -5.268 4.611 1.00 . A A . 78 ILE HG22 1 1
3 3911 1 1 100 ILE HG23 H 0.090 -3.653 4.308 1.00 . A A . 78 ILE HG23 1 1
3 3912 1 1 100 ILE N N 2.006 -4.991 0.850 1.00 . A A . 78 ILE N 1 1
3 3913 1 1 100 ILE O O 2.763 -5.959 3.568 1.00 . A A . 78 ILE O 1 1
3 3914 1 1 101 TYR C C 3.719 -3.557 6.041 1.00 . A A . 79 TYR C 1 1
3 3915 1 1 101 TYR CA C 4.325 -4.014 4.728 1.00 . A A . 79 TYR CA 1 1
3 3916 1 1 101 TYR CB C 5.641 -3.274 4.473 1.00 . A A . 79 TYR CB 1 1
3 3917 1 1 101 TYR CD1 C 7.312 -4.438 5.974 1.00 . A A . 79 TYR CD1 1 1
3 3918 1 1 101 TYR CD2 C 6.714 -2.188 6.486 1.00 . A A . 79 TYR CD2 1 1
3 3919 1 1 101 TYR CE1 C 8.153 -4.467 7.070 1.00 . A A . 79 TYR CE1 1 1
3 3920 1 1 101 TYR CE2 C 7.555 -2.207 7.581 1.00 . A A . 79 TYR CE2 1 1
3 3921 1 1 101 TYR CG C 6.578 -3.300 5.663 1.00 . A A . 79 TYR CG 1 1
3 3922 1 1 101 TYR CZ C 8.271 -3.349 7.870 1.00 . A A . 79 TYR CZ 1 1
3 3923 1 1 101 TYR H H 3.282 -2.903 3.260 1.00 . A A . 79 TYR H 1 1
3 3924 1 1 101 TYR HA H 4.525 -5.074 4.790 1.00 . A A . 79 TYR HA 1 1
3 3925 1 1 101 TYR HB2 H 6.149 -3.734 3.637 1.00 . A A . 79 TYR HB2 1 1
3 3926 1 1 101 TYR HB3 H 5.429 -2.242 4.236 1.00 . A A . 79 TYR HB3 1 1
3 3927 1 1 101 TYR HD1 H 7.219 -5.311 5.346 1.00 . A A . 79 TYR HD1 1 1
3 3928 1 1 101 TYR HD2 H 6.152 -1.296 6.256 1.00 . A A . 79 TYR HD2 1 1
3 3929 1 1 101 TYR HE1 H 8.716 -5.361 7.296 1.00 . A A . 79 TYR HE1 1 1
3 3930 1 1 101 TYR HE2 H 7.646 -1.331 8.208 1.00 . A A . 79 TYR HE2 1 1
3 3931 1 1 101 TYR HH H 9.937 -3.817 8.725 1.00 . A A . 79 TYR HH 1 1
3 3932 1 1 101 TYR N N 3.378 -3.803 3.649 1.00 . A A . 79 TYR N 1 1
3 3933 1 1 101 TYR O O 3.446 -2.371 6.229 1.00 . A A . 79 TYR O 1 1
3 3934 1 1 101 TYR OH O 9.107 -3.373 8.965 1.00 . A A . 79 TYR OH 1 1
3 3935 1 1 102 LYS C C 4.020 -3.478 9.079 1.00 . A A . 80 LYS C 1 1
3 3936 1 1 102 LYS CA C 2.963 -4.185 8.247 1.00 . A A . 80 LYS CA 1 1
3 3937 1 1 102 LYS CB C 2.455 -5.452 8.931 1.00 . A A . 80 LYS CB 1 1
3 3938 1 1 102 LYS CD C 0.801 -7.347 8.836 1.00 . A A . 80 LYS CD 1 1
3 3939 1 1 102 LYS CE C -0.494 -7.831 8.210 1.00 . A A . 80 LYS CE 1 1
3 3940 1 1 102 LYS CG C 1.232 -6.025 8.237 1.00 . A A . 80 LYS CG 1 1
3 3941 1 1 102 LYS H H 3.687 -5.440 6.707 1.00 . A A . 80 LYS H 1 1
3 3942 1 1 102 LYS HA H 2.131 -3.509 8.107 1.00 . A A . 80 LYS HA 1 1
3 3943 1 1 102 LYS HB2 H 3.239 -6.197 8.924 1.00 . A A . 80 LYS HB2 1 1
3 3944 1 1 102 LYS HB3 H 2.191 -5.223 9.954 1.00 . A A . 80 LYS HB3 1 1
3 3945 1 1 102 LYS HD2 H 1.574 -8.082 8.662 1.00 . A A . 80 LYS HD2 1 1
3 3946 1 1 102 LYS HD3 H 0.652 -7.219 9.899 1.00 . A A . 80 LYS HD3 1 1
3 3947 1 1 102 LYS HE2 H -1.285 -7.144 8.472 1.00 . A A . 80 LYS HE2 1 1
3 3948 1 1 102 LYS HE3 H -0.376 -7.849 7.136 1.00 . A A . 80 LYS HE3 1 1
3 3949 1 1 102 LYS HG2 H 0.418 -5.322 8.329 1.00 . A A . 80 LYS HG2 1 1
3 3950 1 1 102 LYS HG3 H 1.463 -6.173 7.192 1.00 . A A . 80 LYS HG3 1 1
3 3951 1 1 102 LYS HZ1 H -1.799 -9.457 8.305 1.00 . A A . 80 LYS HZ1 1 1
3 3952 1 1 102 LYS HZ2 H -0.158 -9.883 8.346 1.00 . A A . 80 LYS HZ2 1 1
3 3953 1 1 102 LYS HZ3 H -0.894 -9.214 9.720 1.00 . A A . 80 LYS HZ3 1 1
3 3954 1 1 102 LYS N N 3.492 -4.501 6.936 1.00 . A A . 80 LYS N 1 1
3 3955 1 1 102 LYS NZ N -0.863 -9.189 8.679 1.00 . A A . 80 LYS NZ 1 1
3 3956 1 1 102 LYS O O 4.951 -4.093 9.597 1.00 . A A . 80 LYS O 1 1
3 3957 1 1 103 MET C C 4.794 -1.558 11.339 1.00 . A A . 81 MET C 1 1
3 3958 1 1 103 MET CA C 4.816 -1.298 9.840 1.00 . A A . 81 MET CA 1 1
3 3959 1 1 103 MET CB C 4.443 0.161 9.571 1.00 . A A . 81 MET CB 1 1
3 3960 1 1 103 MET CE C 4.247 3.126 8.590 1.00 . A A . 81 MET CE 1 1
3 3961 1 1 103 MET CG C 5.354 1.176 10.242 1.00 . A A . 81 MET CG 1 1
3 3962 1 1 103 MET H H 3.099 -1.758 8.715 1.00 . A A . 81 MET H 1 1
3 3963 1 1 103 MET HA H 5.805 -1.492 9.457 1.00 . A A . 81 MET HA 1 1
3 3964 1 1 103 MET HB2 H 4.477 0.335 8.505 1.00 . A A . 81 MET HB2 1 1
3 3965 1 1 103 MET HB3 H 3.434 0.330 9.920 1.00 . A A . 81 MET HB3 1 1
3 3966 1 1 103 MET HE1 H 3.574 2.363 8.225 1.00 . A A . 81 MET HE1 1 1
3 3967 1 1 103 MET HE2 H 5.162 3.103 8.015 1.00 . A A . 81 MET HE2 1 1
3 3968 1 1 103 MET HE3 H 3.780 4.096 8.486 1.00 . A A . 81 MET HE3 1 1
3 3969 1 1 103 MET HG2 H 5.562 0.843 11.250 1.00 . A A . 81 MET HG2 1 1
3 3970 1 1 103 MET HG3 H 6.277 1.234 9.685 1.00 . A A . 81 MET HG3 1 1
3 3971 1 1 103 MET N N 3.874 -2.164 9.151 1.00 . A A . 81 MET N 1 1
3 3972 1 1 103 MET O O 5.839 -1.667 11.979 1.00 . A A . 81 MET O 1 1
3 3973 1 1 103 MET SD S 4.617 2.823 10.317 1.00 . A A . 81 MET SD 1 1
3 3974 1 1 104 GLU C C 2.389 -2.852 13.660 1.00 . A A . 82 GLU C 1 1
3 3975 1 1 104 GLU CA C 3.407 -1.773 13.319 1.00 . A A . 82 GLU CA 1 1
3 3976 1 1 104 GLU CB C 2.937 -0.427 13.863 1.00 . A A . 82 GLU CB 1 1
3 3977 1 1 104 GLU CD C 1.864 0.817 15.756 1.00 . A A . 82 GLU CD 1 1
3 3978 1 1 104 GLU CG C 2.583 -0.443 15.337 1.00 . A A . 82 GLU CG 1 1
3 3979 1 1 104 GLU H H 2.807 -1.682 11.294 1.00 . A A . 82 GLU H 1 1
3 3980 1 1 104 GLU HA H 4.356 -2.025 13.766 1.00 . A A . 82 GLU HA 1 1
3 3981 1 1 104 GLU HB2 H 3.719 0.302 13.712 1.00 . A A . 82 GLU HB2 1 1
3 3982 1 1 104 GLU HB3 H 2.062 -0.118 13.310 1.00 . A A . 82 GLU HB3 1 1
3 3983 1 1 104 GLU HG2 H 1.943 -1.292 15.532 1.00 . A A . 82 GLU HG2 1 1
3 3984 1 1 104 GLU HG3 H 3.491 -0.534 15.915 1.00 . A A . 82 GLU HG3 1 1
3 3985 1 1 104 GLU N N 3.592 -1.666 11.881 1.00 . A A . 82 GLU N 1 1
3 3986 1 1 104 GLU O O 2.680 -3.786 14.408 1.00 . A A . 82 GLU O 1 1
3 3987 1 1 104 GLU OE1 O 2.545 1.812 16.075 1.00 . A A . 82 GLU OE1 1 1
3 3988 1 1 104 GLU OE2 O 0.617 0.822 15.738 1.00 . A A . 82 GLU OE2 1 1
3 3989 1 1 105 GLY C C 0.348 -4.987 12.757 1.00 . A A . 83 GLY C 1 1
3 3990 1 1 105 GLY CA C 0.126 -3.643 13.412 1.00 . A A . 83 GLY CA 1 1
3 3991 1 1 105 GLY H H 1.029 -1.968 12.496 1.00 . A A . 83 GLY H 1 1
3 3992 1 1 105 GLY HA2 H 0.069 -3.780 14.481 1.00 . A A . 83 GLY HA2 1 1
3 3993 1 1 105 GLY HA3 H -0.808 -3.233 13.060 1.00 . A A . 83 GLY HA3 1 1
3 3994 1 1 105 GLY N N 1.190 -2.708 13.114 1.00 . A A . 83 GLY N 1 1
3 3995 1 1 105 GLY O O 0.836 -5.058 11.631 1.00 . A A . 83 GLY O 1 1
3 3996 1 1 106 CYS C C -0.974 -7.730 11.957 1.00 . A A . 84 CYS C 1 1
3 3997 1 1 106 CYS CA C 0.148 -7.405 12.933 1.00 . A A . 84 CYS CA 1 1
3 3998 1 1 106 CYS CB C 0.158 -8.421 14.072 1.00 . A A . 84 CYS CB 1 1
3 3999 1 1 106 CYS H H -0.384 -5.930 14.361 1.00 . A A . 84 CYS H 1 1
3 4000 1 1 106 CYS HA H 1.090 -7.450 12.409 1.00 . A A . 84 CYS HA 1 1
3 4001 1 1 106 CYS HB2 H -0.820 -8.456 14.525 1.00 . A A . 84 CYS HB2 1 1
3 4002 1 1 106 CYS HB3 H 0.402 -9.395 13.672 1.00 . A A . 84 CYS HB3 1 1
3 4003 1 1 106 CYS HG H 2.125 -9.117 15.540 1.00 . A A . 84 CYS HG 1 1
3 4004 1 1 106 CYS N N -0.009 -6.054 13.460 1.00 . A A . 84 CYS N 1 1
3 4005 1 1 106 CYS O O -0.979 -8.786 11.326 1.00 . A A . 84 CYS O 1 1
3 4006 1 1 106 CYS SG S 1.352 -8.048 15.373 1.00 . A A . 84 CYS SG 1 1
3 4007 1 1 107 ASN C C -3.663 -5.574 10.718 1.00 . A A . 85 ASN C 1 1
3 4008 1 1 107 ASN CA C -3.029 -6.940 10.916 1.00 . A A . 85 ASN CA 1 1
3 4009 1 1 107 ASN CB C -4.070 -7.938 11.435 1.00 . A A . 85 ASN CB 1 1
3 4010 1 1 107 ASN CG C -5.188 -8.196 10.438 1.00 . A A . 85 ASN CG 1 1
3 4011 1 1 107 ASN H H -1.866 -6.011 12.405 1.00 . A A . 85 ASN H 1 1
3 4012 1 1 107 ASN HA H -2.637 -7.288 9.972 1.00 . A A . 85 ASN HA 1 1
3 4013 1 1 107 ASN HB2 H -3.582 -8.877 11.649 1.00 . A A . 85 ASN HB2 1 1
3 4014 1 1 107 ASN HB3 H -4.508 -7.551 12.344 1.00 . A A . 85 ASN HB3 1 1
3 4015 1 1 107 ASN HD21 H -6.260 -6.715 11.209 1.00 . A A . 85 ASN HD21 1 1
3 4016 1 1 107 ASN HD22 H -6.991 -7.562 9.888 1.00 . A A . 85 ASN HD22 1 1
3 4017 1 1 107 ASN N N -1.920 -6.813 11.848 1.00 . A A . 85 ASN N 1 1
3 4018 1 1 107 ASN ND2 N -6.252 -7.413 10.518 1.00 . A A . 85 ASN ND2 1 1
3 4019 1 1 107 ASN O O -4.603 -5.240 11.471 1.00 . A A . 85 ASN O 1 1
3 4020 1 1 107 ASN OD1 O -5.095 -9.099 9.605 1.00 . A A . 85 ASN OD1 1 1
4 4021 1 1 23 MET C C 11.405 1.692 -8.797 1.00 . A A . 1 MET C 1 1
4 4022 1 1 23 MET CA C 11.727 0.874 -10.038 1.00 . A A . 1 MET CA 1 1
4 4023 1 1 23 MET CB C 11.363 -0.597 -9.820 1.00 . A A . 1 MET CB 1 1
4 4024 1 1 23 MET CE C 7.767 -2.517 -8.929 1.00 . A A . 1 MET CE 1 1
4 4025 1 1 23 MET CG C 9.893 -0.833 -9.505 1.00 . A A . 1 MET CG 1 1
4 4026 1 1 23 MET H H 13.735 0.670 -9.560 1.00 . A A . 1 MET H 1 1
4 4027 1 1 23 MET HA H 11.158 1.264 -10.869 1.00 . A A . 1 MET HA 1 1
4 4028 1 1 23 MET HB2 H 11.609 -1.153 -10.712 1.00 . A A . 1 MET HB2 1 1
4 4029 1 1 23 MET HB3 H 11.949 -0.980 -8.997 1.00 . A A . 1 MET HB3 1 1
4 4030 1 1 23 MET HE1 H 7.227 -2.021 -9.722 1.00 . A A . 1 MET HE1 1 1
4 4031 1 1 23 MET HE2 H 7.636 -1.969 -8.006 1.00 . A A . 1 MET HE2 1 1
4 4032 1 1 23 MET HE3 H 7.387 -3.521 -8.807 1.00 . A A . 1 MET HE3 1 1
4 4033 1 1 23 MET HG2 H 9.653 -0.336 -8.578 1.00 . A A . 1 MET HG2 1 1
4 4034 1 1 23 MET HG3 H 9.295 -0.417 -10.303 1.00 . A A . 1 MET HG3 1 1
4 4035 1 1 23 MET N N 13.163 0.997 -10.361 1.00 . A A . 1 MET N 1 1
4 4036 1 1 23 MET O O 11.924 1.423 -7.714 1.00 . A A . 1 MET O 1 1
4 4037 1 1 23 MET SD S 9.505 -2.585 -9.341 1.00 . A A . 1 MET SD 1 1
4 4038 1 1 24 GLN C C 9.152 2.926 -6.978 1.00 . A A . 2 GLN C 1 1
4 4039 1 1 24 GLN CA C 10.194 3.586 -7.871 1.00 . A A . 2 GLN CA 1 1
4 4040 1 1 24 GLN CB C 9.615 4.896 -8.414 1.00 . A A . 2 GLN CB 1 1
4 4041 1 1 24 GLN CD C 9.793 6.796 -10.061 1.00 . A A . 2 GLN CD 1 1
4 4042 1 1 24 GLN CG C 10.438 5.534 -9.519 1.00 . A A . 2 GLN CG 1 1
4 4043 1 1 24 GLN H H 10.187 2.865 -9.862 1.00 . A A . 2 GLN H 1 1
4 4044 1 1 24 GLN HA H 11.079 3.802 -7.290 1.00 . A A . 2 GLN HA 1 1
4 4045 1 1 24 GLN HB2 H 8.627 4.702 -8.804 1.00 . A A . 2 GLN HB2 1 1
4 4046 1 1 24 GLN HB3 H 9.537 5.603 -7.601 1.00 . A A . 2 GLN HB3 1 1
4 4047 1 1 24 GLN HE21 H 10.476 6.388 -11.879 1.00 . A A . 2 GLN HE21 1 1
4 4048 1 1 24 GLN HE22 H 9.544 7.844 -11.736 1.00 . A A . 2 GLN HE22 1 1
4 4049 1 1 24 GLN HG2 H 11.412 5.787 -9.125 1.00 . A A . 2 GLN HG2 1 1
4 4050 1 1 24 GLN HG3 H 10.549 4.826 -10.326 1.00 . A A . 2 GLN HG3 1 1
4 4051 1 1 24 GLN N N 10.567 2.704 -8.966 1.00 . A A . 2 GLN N 1 1
4 4052 1 1 24 GLN NE2 N 9.956 7.031 -11.353 1.00 . A A . 2 GLN NE2 1 1
4 4053 1 1 24 GLN O O 8.006 2.739 -7.390 1.00 . A A . 2 GLN O 1 1
4 4054 1 1 24 GLN OE1 O 9.129 7.533 -9.333 1.00 . A A . 2 GLN OE1 1 1
4 4055 1 1 25 ILE C C 7.787 3.196 -4.196 1.00 . A A . 3 ILE C 1 1
4 4056 1 1 25 ILE CA C 8.573 2.052 -4.807 1.00 . A A . 3 ILE CA 1 1
4 4057 1 1 25 ILE CB C 9.200 1.213 -3.673 1.00 . A A . 3 ILE CB 1 1
4 4058 1 1 25 ILE CD1 C 10.989 1.243 -1.860 1.00 . A A . 3 ILE CD1 1 1
4 4059 1 1 25 ILE CG1 C 10.477 1.870 -3.139 1.00 . A A . 3 ILE CG1 1 1
4 4060 1 1 25 ILE CG2 C 9.465 -0.204 -4.152 1.00 . A A . 3 ILE CG2 1 1
4 4061 1 1 25 ILE H H 10.486 2.637 -5.509 1.00 . A A . 3 ILE H 1 1
4 4062 1 1 25 ILE HA H 7.885 1.419 -5.350 1.00 . A A . 3 ILE HA 1 1
4 4063 1 1 25 ILE HB H 8.480 1.155 -2.871 1.00 . A A . 3 ILE HB 1 1
4 4064 1 1 25 ILE HD11 H 11.873 1.768 -1.531 1.00 . A A . 3 ILE HD11 1 1
4 4065 1 1 25 ILE HD12 H 10.226 1.310 -1.097 1.00 . A A . 3 ILE HD12 1 1
4 4066 1 1 25 ILE HD13 H 11.232 0.206 -2.037 1.00 . A A . 3 ILE HD13 1 1
4 4067 1 1 25 ILE HG12 H 11.256 1.786 -3.883 1.00 . A A . 3 ILE HG12 1 1
4 4068 1 1 25 ILE HG13 H 10.283 2.914 -2.944 1.00 . A A . 3 ILE HG13 1 1
4 4069 1 1 25 ILE HG21 H 10.103 -0.177 -5.022 1.00 . A A . 3 ILE HG21 1 1
4 4070 1 1 25 ILE HG22 H 9.950 -0.764 -3.366 1.00 . A A . 3 ILE HG22 1 1
4 4071 1 1 25 ILE HG23 H 8.530 -0.678 -4.406 1.00 . A A . 3 ILE HG23 1 1
4 4072 1 1 25 ILE N N 9.541 2.561 -5.763 1.00 . A A . 3 ILE N 1 1
4 4073 1 1 25 ILE O O 8.302 3.972 -3.388 1.00 . A A . 3 ILE O 1 1
4 4074 1 1 26 HIS C C 5.191 3.846 -2.681 1.00 . A A . 4 HIS C 1 1
4 4075 1 1 26 HIS CA C 5.652 4.302 -4.051 1.00 . A A . 4 HIS CA 1 1
4 4076 1 1 26 HIS CB C 4.448 4.528 -4.962 1.00 . A A . 4 HIS CB 1 1
4 4077 1 1 26 HIS CD2 C 5.728 5.579 -6.960 1.00 . A A . 4 HIS CD2 1 1
4 4078 1 1 26 HIS CE1 C 4.314 7.188 -7.416 1.00 . A A . 4 HIS CE1 1 1
4 4079 1 1 26 HIS CG C 4.702 5.484 -6.080 1.00 . A A . 4 HIS CG 1 1
4 4080 1 1 26 HIS H H 6.210 2.705 -5.312 1.00 . A A . 4 HIS H 1 1
4 4081 1 1 26 HIS HA H 6.199 5.227 -3.948 1.00 . A A . 4 HIS HA 1 1
4 4082 1 1 26 HIS HB2 H 4.152 3.584 -5.392 1.00 . A A . 4 HIS HB2 1 1
4 4083 1 1 26 HIS HB3 H 3.634 4.918 -4.370 1.00 . A A . 4 HIS HB3 1 1
4 4084 1 1 26 HIS HD1 H 2.973 6.686 -5.952 1.00 . A A . 4 HIS HD1 1 1
4 4085 1 1 26 HIS HD2 H 6.594 4.933 -7.008 1.00 . A A . 4 HIS HD2 1 1
4 4086 1 1 26 HIS HE1 H 3.846 8.045 -7.878 1.00 . A A . 4 HIS HE1 1 1
4 4087 1 1 26 HIS HE2 H 5.948 6.870 -8.607 1.00 . A A . 4 HIS HE2 1 1
4 4088 1 1 26 HIS N N 6.544 3.315 -4.613 1.00 . A A . 4 HIS N 1 1
4 4089 1 1 26 HIS ND1 N 3.832 6.504 -6.398 1.00 . A A . 4 HIS ND1 1 1
4 4090 1 1 26 HIS NE2 N 5.461 6.649 -7.777 1.00 . A A . 4 HIS NE2 1 1
4 4091 1 1 26 HIS O O 4.342 2.961 -2.567 1.00 . A A . 4 HIS O 1 1
4 4092 1 1 27 VAL C C 4.208 4.842 0.162 1.00 . A A . 5 VAL C 1 1
4 4093 1 1 27 VAL CA C 5.446 4.077 -0.282 1.00 . A A . 5 VAL CA 1 1
4 4094 1 1 27 VAL CB C 6.614 4.378 0.685 1.00 . A A . 5 VAL CB 1 1
4 4095 1 1 27 VAL CG1 C 6.261 3.974 2.108 1.00 . A A . 5 VAL CG1 1 1
4 4096 1 1 27 VAL CG2 C 7.879 3.669 0.228 1.00 . A A . 5 VAL CG2 1 1
4 4097 1 1 27 VAL H H 6.469 5.108 -1.812 1.00 . A A . 5 VAL H 1 1
4 4098 1 1 27 VAL HA H 5.240 3.018 -0.247 1.00 . A A . 5 VAL HA 1 1
4 4099 1 1 27 VAL HB H 6.800 5.442 0.672 1.00 . A A . 5 VAL HB 1 1
4 4100 1 1 27 VAL HG11 H 6.053 2.915 2.141 1.00 . A A . 5 VAL HG11 1 1
4 4101 1 1 27 VAL HG12 H 7.092 4.200 2.761 1.00 . A A . 5 VAL HG12 1 1
4 4102 1 1 27 VAL HG13 H 5.390 4.524 2.432 1.00 . A A . 5 VAL HG13 1 1
4 4103 1 1 27 VAL HG21 H 7.701 2.606 0.187 1.00 . A A . 5 VAL HG21 1 1
4 4104 1 1 27 VAL HG22 H 8.158 4.025 -0.752 1.00 . A A . 5 VAL HG22 1 1
4 4105 1 1 27 VAL HG23 H 8.678 3.874 0.926 1.00 . A A . 5 VAL HG23 1 1
4 4106 1 1 27 VAL N N 5.784 4.426 -1.649 1.00 . A A . 5 VAL N 1 1
4 4107 1 1 27 VAL O O 4.281 6.030 0.497 1.00 . A A . 5 VAL O 1 1
4 4108 1 1 28 TYR C C 1.522 4.374 1.994 1.00 . A A . 6 TYR C 1 1
4 4109 1 1 28 TYR CA C 1.821 4.766 0.559 1.00 . A A . 6 TYR CA 1 1
4 4110 1 1 28 TYR CB C 0.665 4.379 -0.369 1.00 . A A . 6 TYR CB 1 1
4 4111 1 1 28 TYR CD1 C 0.155 6.340 -1.868 1.00 . A A . 6 TYR CD1 1 1
4 4112 1 1 28 TYR CD2 C 1.344 4.499 -2.799 1.00 . A A . 6 TYR CD2 1 1
4 4113 1 1 28 TYR CE1 C 0.218 6.999 -3.081 1.00 . A A . 6 TYR CE1 1 1
4 4114 1 1 28 TYR CE2 C 1.405 5.150 -4.016 1.00 . A A . 6 TYR CE2 1 1
4 4115 1 1 28 TYR CG C 0.719 5.082 -1.706 1.00 . A A . 6 TYR CG 1 1
4 4116 1 1 28 TYR CZ C 0.842 6.398 -4.152 1.00 . A A . 6 TYR CZ 1 1
4 4117 1 1 28 TYR H H 3.069 3.245 -0.215 1.00 . A A . 6 TYR H 1 1
4 4118 1 1 28 TYR HA H 1.947 5.838 0.522 1.00 . A A . 6 TYR HA 1 1
4 4119 1 1 28 TYR HB2 H 0.696 3.314 -0.551 1.00 . A A . 6 TYR HB2 1 1
4 4120 1 1 28 TYR HB3 H -0.272 4.632 0.105 1.00 . A A . 6 TYR HB3 1 1
4 4121 1 1 28 TYR HD1 H -0.336 6.807 -1.027 1.00 . A A . 6 TYR HD1 1 1
4 4122 1 1 28 TYR HD2 H 1.784 3.519 -2.692 1.00 . A A . 6 TYR HD2 1 1
4 4123 1 1 28 TYR HE1 H -0.226 7.977 -3.187 1.00 . A A . 6 TYR HE1 1 1
4 4124 1 1 28 TYR HE2 H 1.894 4.679 -4.855 1.00 . A A . 6 TYR HE2 1 1
4 4125 1 1 28 TYR HH H 0.932 8.014 -5.203 1.00 . A A . 6 TYR HH 1 1
4 4126 1 1 28 TYR N N 3.069 4.170 0.119 1.00 . A A . 6 TYR N 1 1
4 4127 1 1 28 TYR O O 1.077 3.259 2.277 1.00 . A A . 6 TYR O 1 1
4 4128 1 1 28 TYR OH O 0.926 7.057 -5.359 1.00 . A A . 6 TYR OH 1 1
4 4129 1 1 29 ASP C C 0.086 5.238 4.595 1.00 . A A . 7 ASP C 1 1
4 4130 1 1 29 ASP CA C 1.576 5.121 4.312 1.00 . A A . 7 ASP CA 1 1
4 4131 1 1 29 ASP CB C 2.365 6.187 5.075 1.00 . A A . 7 ASP CB 1 1
4 4132 1 1 29 ASP CG C 2.369 5.986 6.571 1.00 . A A . 7 ASP CG 1 1
4 4133 1 1 29 ASP H H 2.164 6.161 2.578 1.00 . A A . 7 ASP H 1 1
4 4134 1 1 29 ASP HA H 1.922 4.139 4.595 1.00 . A A . 7 ASP HA 1 1
4 4135 1 1 29 ASP HB2 H 3.388 6.175 4.734 1.00 . A A . 7 ASP HB2 1 1
4 4136 1 1 29 ASP HB3 H 1.936 7.156 4.864 1.00 . A A . 7 ASP HB3 1 1
4 4137 1 1 29 ASP N N 1.803 5.301 2.889 1.00 . A A . 7 ASP N 1 1
4 4138 1 1 29 ASP O O -0.487 6.325 4.518 1.00 . A A . 7 ASP O 1 1
4 4139 1 1 29 ASP OD1 O 3.150 5.144 7.058 1.00 . A A . 7 ASP OD1 1 1
4 4140 1 1 29 ASP OD2 O 1.627 6.700 7.271 1.00 . A A . 7 ASP OD2 1 1
4 4141 1 1 30 THR C C -2.492 4.002 6.410 1.00 . A A . 8 THR C 1 1
4 4142 1 1 30 THR CA C -1.998 4.072 4.964 1.00 . A A . 8 THR CA 1 1
4 4143 1 1 30 THR CB C -2.529 2.861 4.170 1.00 . A A . 8 THR CB 1 1
4 4144 1 1 30 THR CG2 C -4.023 2.984 3.914 1.00 . A A . 8 THR CG2 1 1
4 4145 1 1 30 THR H H -0.029 3.302 5.073 1.00 . A A . 8 THR H 1 1
4 4146 1 1 30 THR HA H -2.383 4.971 4.506 1.00 . A A . 8 THR HA 1 1
4 4147 1 1 30 THR HB H -2.346 1.962 4.742 1.00 . A A . 8 THR HB 1 1
4 4148 1 1 30 THR HG1 H -0.904 2.942 3.046 1.00 . A A . 8 THR HG1 1 1
4 4149 1 1 30 THR HG21 H -4.357 2.137 3.331 1.00 . A A . 8 THR HG21 1 1
4 4150 1 1 30 THR HG22 H -4.550 3.003 4.856 1.00 . A A . 8 THR HG22 1 1
4 4151 1 1 30 THR HG23 H -4.222 3.896 3.371 1.00 . A A . 8 THR HG23 1 1
4 4152 1 1 30 THR N N -0.548 4.120 4.889 1.00 . A A . 8 THR N 1 1
4 4153 1 1 30 THR O O -2.027 3.176 7.203 1.00 . A A . 8 THR O 1 1
4 4154 1 1 30 THR OG1 O -1.842 2.767 2.913 1.00 . A A . 8 THR OG1 1 1
4 4155 1 1 31 TYR C C -5.470 4.288 7.936 1.00 . A A . 9 TYR C 1 1
4 4156 1 1 31 TYR CA C -4.072 4.885 8.051 1.00 . A A . 9 TYR CA 1 1
4 4157 1 1 31 TYR CB C -4.180 6.304 8.624 1.00 . A A . 9 TYR CB 1 1
4 4158 1 1 31 TYR CD1 C -2.030 7.566 8.225 1.00 . A A . 9 TYR CD1 1 1
4 4159 1 1 31 TYR CD2 C -2.494 6.786 10.428 1.00 . A A . 9 TYR CD2 1 1
4 4160 1 1 31 TYR CE1 C -0.840 8.114 8.665 1.00 . A A . 9 TYR CE1 1 1
4 4161 1 1 31 TYR CE2 C -1.308 7.333 10.876 1.00 . A A . 9 TYR CE2 1 1
4 4162 1 1 31 TYR CG C -2.875 6.895 9.099 1.00 . A A . 9 TYR CG 1 1
4 4163 1 1 31 TYR CZ C -0.484 7.995 9.991 1.00 . A A . 9 TYR CZ 1 1
4 4164 1 1 31 TYR H H -3.675 5.581 6.090 1.00 . A A . 9 TYR H 1 1
4 4165 1 1 31 TYR HA H -3.481 4.275 8.720 1.00 . A A . 9 TYR HA 1 1
4 4166 1 1 31 TYR HB2 H -4.578 6.960 7.865 1.00 . A A . 9 TYR HB2 1 1
4 4167 1 1 31 TYR HB3 H -4.860 6.289 9.465 1.00 . A A . 9 TYR HB3 1 1
4 4168 1 1 31 TYR HD1 H -2.314 7.659 7.187 1.00 . A A . 9 TYR HD1 1 1
4 4169 1 1 31 TYR HD2 H -3.142 6.268 11.118 1.00 . A A . 9 TYR HD2 1 1
4 4170 1 1 31 TYR HE1 H -0.195 8.632 7.970 1.00 . A A . 9 TYR HE1 1 1
4 4171 1 1 31 TYR HE2 H -1.029 7.238 11.916 1.00 . A A . 9 TYR HE2 1 1
4 4172 1 1 31 TYR HH H 0.818 9.412 10.044 1.00 . A A . 9 TYR HH 1 1
4 4173 1 1 31 TYR N N -3.418 4.894 6.746 1.00 . A A . 9 TYR N 1 1
4 4174 1 1 31 TYR O O -6.436 5.007 7.681 1.00 . A A . 9 TYR O 1 1
4 4175 1 1 31 TYR OH O 0.700 8.539 10.434 1.00 . A A . 9 TYR OH 1 1
4 4176 1 1 32 VAL C C -7.534 2.215 9.366 1.00 . A A . 10 VAL C 1 1
4 4177 1 1 32 VAL CA C -6.879 2.323 7.999 1.00 . A A . 10 VAL CA 1 1
4 4178 1 1 32 VAL CB C -6.772 0.921 7.365 1.00 . A A . 10 VAL CB 1 1
4 4179 1 1 32 VAL CG1 C -8.147 0.279 7.242 1.00 . A A . 10 VAL CG1 1 1
4 4180 1 1 32 VAL CG2 C -6.098 1.001 6.005 1.00 . A A . 10 VAL CG2 1 1
4 4181 1 1 32 VAL H H -4.786 2.443 8.323 1.00 . A A . 10 VAL H 1 1
4 4182 1 1 32 VAL HA H -7.505 2.935 7.363 1.00 . A A . 10 VAL HA 1 1
4 4183 1 1 32 VAL HB H -6.167 0.300 8.008 1.00 . A A . 10 VAL HB 1 1
4 4184 1 1 32 VAL HG11 H -8.778 0.900 6.624 1.00 . A A . 10 VAL HG11 1 1
4 4185 1 1 32 VAL HG12 H -8.050 -0.698 6.793 1.00 . A A . 10 VAL HG12 1 1
4 4186 1 1 32 VAL HG13 H -8.587 0.183 8.223 1.00 . A A . 10 VAL HG13 1 1
4 4187 1 1 32 VAL HG21 H -6.037 0.012 5.575 1.00 . A A . 10 VAL HG21 1 1
4 4188 1 1 32 VAL HG22 H -6.673 1.643 5.354 1.00 . A A . 10 VAL HG22 1 1
4 4189 1 1 32 VAL HG23 H -5.102 1.403 6.121 1.00 . A A . 10 VAL HG23 1 1
4 4190 1 1 32 VAL N N -5.584 2.979 8.107 1.00 . A A . 10 VAL N 1 1
4 4191 1 1 32 VAL O O -7.139 1.399 10.198 1.00 . A A . 10 VAL O 1 1
4 4192 1 1 33 LYS C C -10.141 1.824 10.917 1.00 . A A . 11 LYS C 1 1
4 4193 1 1 33 LYS CA C -9.247 3.059 10.855 1.00 . A A . 11 LYS CA 1 1
4 4194 1 1 33 LYS CB C -10.082 4.338 10.989 1.00 . A A . 11 LYS CB 1 1
4 4195 1 1 33 LYS CD C -10.147 6.851 10.926 1.00 . A A . 11 LYS CD 1 1
4 4196 1 1 33 LYS CE C -9.394 8.124 10.563 1.00 . A A . 11 LYS CE 1 1
4 4197 1 1 33 LYS CG C -9.289 5.612 10.732 1.00 . A A . 11 LYS CG 1 1
4 4198 1 1 33 LYS H H -8.764 3.711 8.906 1.00 . A A . 11 LYS H 1 1
4 4199 1 1 33 LYS HA H -8.529 3.017 11.661 1.00 . A A . 11 LYS HA 1 1
4 4200 1 1 33 LYS HB2 H -10.898 4.299 10.282 1.00 . A A . 11 LYS HB2 1 1
4 4201 1 1 33 LYS HB3 H -10.486 4.388 11.989 1.00 . A A . 11 LYS HB3 1 1
4 4202 1 1 33 LYS HD2 H -11.020 6.773 10.298 1.00 . A A . 11 LYS HD2 1 1
4 4203 1 1 33 LYS HD3 H -10.450 6.904 11.963 1.00 . A A . 11 LYS HD3 1 1
4 4204 1 1 33 LYS HE2 H -9.997 8.975 10.843 1.00 . A A . 11 LYS HE2 1 1
4 4205 1 1 33 LYS HE3 H -8.466 8.147 11.118 1.00 . A A . 11 LYS HE3 1 1
4 4206 1 1 33 LYS HG2 H -8.456 5.652 11.418 1.00 . A A . 11 LYS HG2 1 1
4 4207 1 1 33 LYS HG3 H -8.921 5.595 9.716 1.00 . A A . 11 LYS HG3 1 1
4 4208 1 1 33 LYS HZ1 H -8.647 9.128 8.882 1.00 . A A . 11 LYS HZ1 1 1
4 4209 1 1 33 LYS HZ2 H -8.436 7.450 8.831 1.00 . A A . 11 LYS HZ2 1 1
4 4210 1 1 33 LYS HZ3 H -9.969 8.113 8.551 1.00 . A A . 11 LYS HZ3 1 1
4 4211 1 1 33 LYS N N -8.517 3.065 9.600 1.00 . A A . 11 LYS N 1 1
4 4212 1 1 33 LYS NZ N -9.088 8.207 9.108 1.00 . A A . 11 LYS NZ 1 1
4 4213 1 1 33 LYS O O -11.169 1.762 10.246 1.00 . A A . 11 LYS O 1 1
4 4214 1 1 34 ALA C C -11.682 -0.286 12.665 1.00 . A A . 12 ALA C 1 1
4 4215 1 1 34 ALA CA C -10.448 -0.423 11.787 1.00 . A A . 12 ALA CA 1 1
4 4216 1 1 34 ALA CB C -9.535 -1.513 12.321 1.00 . A A . 12 ALA CB 1 1
4 4217 1 1 34 ALA H H -8.910 0.954 12.231 1.00 . A A . 12 ALA H 1 1
4 4218 1 1 34 ALA HA H -10.756 -0.701 10.789 1.00 . A A . 12 ALA HA 1 1
4 4219 1 1 34 ALA HB1 H -10.058 -2.460 12.308 1.00 . A A . 12 ALA HB1 1 1
4 4220 1 1 34 ALA HB2 H -8.655 -1.580 11.699 1.00 . A A . 12 ALA HB2 1 1
4 4221 1 1 34 ALA HB3 H -9.244 -1.275 13.334 1.00 . A A . 12 ALA HB3 1 1
4 4222 1 1 34 ALA N N -9.726 0.835 11.698 1.00 . A A . 12 ALA N 1 1
4 4223 1 1 34 ALA O O -11.923 0.771 13.251 1.00 . A A . 12 ALA O 1 1
4 4224 1 1 35 LYS C C -13.314 -1.198 15.032 1.00 . A A . 13 LYS C 1 1
4 4225 1 1 35 LYS CA C -13.668 -1.362 13.560 1.00 . A A . 13 LYS CA 1 1
4 4226 1 1 35 LYS CB C -14.457 -2.658 13.345 1.00 . A A . 13 LYS CB 1 1
4 4227 1 1 35 LYS CD C -15.698 -1.806 11.325 1.00 . A A . 13 LYS CD 1 1
4 4228 1 1 35 LYS CE C -16.013 -2.036 9.854 1.00 . A A . 13 LYS CE 1 1
4 4229 1 1 35 LYS CG C -14.824 -2.914 11.890 1.00 . A A . 13 LYS CG 1 1
4 4230 1 1 35 LYS H H -12.201 -2.176 12.265 1.00 . A A . 13 LYS H 1 1
4 4231 1 1 35 LYS HA H -14.273 -0.523 13.250 1.00 . A A . 13 LYS HA 1 1
4 4232 1 1 35 LYS HB2 H -13.864 -3.490 13.695 1.00 . A A . 13 LYS HB2 1 1
4 4233 1 1 35 LYS HB3 H -15.368 -2.609 13.920 1.00 . A A . 13 LYS HB3 1 1
4 4234 1 1 35 LYS HD2 H -16.625 -1.772 11.880 1.00 . A A . 13 LYS HD2 1 1
4 4235 1 1 35 LYS HD3 H -15.179 -0.864 11.430 1.00 . A A . 13 LYS HD3 1 1
4 4236 1 1 35 LYS HE2 H -16.504 -2.993 9.751 1.00 . A A . 13 LYS HE2 1 1
4 4237 1 1 35 LYS HE3 H -16.674 -1.254 9.514 1.00 . A A . 13 LYS HE3 1 1
4 4238 1 1 35 LYS HG2 H -13.919 -2.973 11.305 1.00 . A A . 13 LYS HG2 1 1
4 4239 1 1 35 LYS HG3 H -15.358 -3.851 11.823 1.00 . A A . 13 LYS HG3 1 1
4 4240 1 1 35 LYS HZ1 H -14.169 -2.835 9.267 1.00 . A A . 13 LYS HZ1 1 1
4 4241 1 1 35 LYS HZ2 H -15.038 -2.111 8.009 1.00 . A A . 13 LYS HZ2 1 1
4 4242 1 1 35 LYS HZ3 H -14.251 -1.148 9.159 1.00 . A A . 13 LYS HZ3 1 1
4 4243 1 1 35 LYS N N -12.456 -1.360 12.755 1.00 . A A . 13 LYS N 1 1
4 4244 1 1 35 LYS NZ N -14.785 -2.033 9.016 1.00 . A A . 13 LYS NZ 1 1
4 4245 1 1 35 LYS O O -13.733 -0.239 15.677 1.00 . A A . 13 LYS O 1 1
4 4246 1 1 36 ASP C C -10.640 -2.573 17.042 1.00 . A A . 14 ASP C 1 1
4 4247 1 1 36 ASP CA C -12.066 -2.049 16.931 1.00 . A A . 14 ASP CA 1 1
4 4248 1 1 36 ASP CB C -12.973 -2.860 17.859 1.00 . A A . 14 ASP CB 1 1
4 4249 1 1 36 ASP CG C -12.796 -4.356 17.680 1.00 . A A . 14 ASP CG 1 1
4 4250 1 1 36 ASP H H -12.286 -2.908 15.005 1.00 . A A . 14 ASP H 1 1
4 4251 1 1 36 ASP HA H -12.086 -1.014 17.231 1.00 . A A . 14 ASP HA 1 1
4 4252 1 1 36 ASP HB2 H -12.742 -2.609 18.884 1.00 . A A . 14 ASP HB2 1 1
4 4253 1 1 36 ASP HB3 H -14.003 -2.610 17.655 1.00 . A A . 14 ASP HB3 1 1
4 4254 1 1 36 ASP N N -12.535 -2.131 15.553 1.00 . A A . 14 ASP N 1 1
4 4255 1 1 36 ASP O O -10.009 -2.469 18.095 1.00 . A A . 14 ASP O 1 1
4 4256 1 1 36 ASP OD1 O -13.302 -4.903 16.678 1.00 . A A . 14 ASP OD1 1 1
4 4257 1 1 36 ASP OD2 O -12.151 -4.991 18.540 1.00 . A A . 14 ASP OD2 1 1
4 4258 1 1 37 GLY C C -7.683 -2.793 15.741 1.00 . A A . 15 GLY C 1 1
4 4259 1 1 37 GLY CA C -8.829 -3.757 15.960 1.00 . A A . 15 GLY CA 1 1
4 4260 1 1 37 GLY H H -10.636 -3.074 15.110 1.00 . A A . 15 GLY H 1 1
4 4261 1 1 37 GLY HA2 H -8.695 -4.244 16.916 1.00 . A A . 15 GLY HA2 1 1
4 4262 1 1 37 GLY HA3 H -8.805 -4.509 15.184 1.00 . A A . 15 GLY HA3 1 1
4 4263 1 1 37 GLY N N -10.128 -3.114 15.945 1.00 . A A . 15 GLY N 1 1
4 4264 1 1 37 GLY O O -6.701 -3.144 15.092 1.00 . A A . 15 GLY O 1 1
4 4265 1 1 38 HIS C C -6.635 0.033 14.827 1.00 . A A . 16 HIS C 1 1
4 4266 1 1 38 HIS CA C -6.764 -0.560 16.232 1.00 . A A . 16 HIS CA 1 1
4 4267 1 1 38 HIS CB C -5.429 -1.171 16.701 1.00 . A A . 16 HIS CB 1 1
4 4268 1 1 38 HIS CD2 C -3.294 0.095 15.947 1.00 . A A . 16 HIS CD2 1 1
4 4269 1 1 38 HIS CE1 C -2.972 1.287 17.749 1.00 . A A . 16 HIS CE1 1 1
4 4270 1 1 38 HIS CG C -4.287 -0.206 16.813 1.00 . A A . 16 HIS CG 1 1
4 4271 1 1 38 HIS H H -8.675 -1.345 16.702 1.00 . A A . 16 HIS H 1 1
4 4272 1 1 38 HIS HA H -7.043 0.231 16.912 1.00 . A A . 16 HIS HA 1 1
4 4273 1 1 38 HIS HB2 H -5.574 -1.618 17.672 1.00 . A A . 16 HIS HB2 1 1
4 4274 1 1 38 HIS HB3 H -5.140 -1.943 16.003 1.00 . A A . 16 HIS HB3 1 1
4 4275 1 1 38 HIS HD1 H -4.605 0.559 18.753 1.00 . A A . 16 HIS HD1 1 1
4 4276 1 1 38 HIS HD2 H -3.160 -0.321 14.958 1.00 . A A . 16 HIS HD2 1 1
4 4277 1 1 38 HIS HE1 H -2.552 1.984 18.462 1.00 . A A . 16 HIS HE1 1 1
4 4278 1 1 38 HIS HE2 H -1.557 1.223 16.275 1.00 . A A . 16 HIS HE2 1 1
4 4279 1 1 38 HIS N N -7.823 -1.573 16.275 1.00 . A A . 16 HIS N 1 1
4 4280 1 1 38 HIS ND1 N -4.054 0.557 17.932 1.00 . A A . 16 HIS ND1 1 1
4 4281 1 1 38 HIS NE2 N -2.487 1.025 16.552 1.00 . A A . 16 HIS NE2 1 1
4 4282 1 1 38 HIS O O -6.944 -0.619 13.834 1.00 . A A . 16 HIS O 1 1
4 4283 1 1 39 VAL C C -4.790 1.250 12.774 1.00 . A A . 17 VAL C 1 1
4 4284 1 1 39 VAL CA C -5.969 1.924 13.466 1.00 . A A . 17 VAL CA 1 1
4 4285 1 1 39 VAL CB C -5.697 3.437 13.613 1.00 . A A . 17 VAL CB 1 1
4 4286 1 1 39 VAL CG1 C -5.384 4.067 12.262 1.00 . A A . 17 VAL CG1 1 1
4 4287 1 1 39 VAL CG2 C -6.890 4.130 14.257 1.00 . A A . 17 VAL CG2 1 1
4 4288 1 1 39 VAL H H -6.072 1.800 15.582 1.00 . A A . 17 VAL H 1 1
4 4289 1 1 39 VAL HA H -6.851 1.793 12.853 1.00 . A A . 17 VAL HA 1 1
4 4290 1 1 39 VAL HB H -4.840 3.571 14.257 1.00 . A A . 17 VAL HB 1 1
4 4291 1 1 39 VAL HG11 H -5.135 5.108 12.399 1.00 . A A . 17 VAL HG11 1 1
4 4292 1 1 39 VAL HG12 H -4.548 3.554 11.812 1.00 . A A . 17 VAL HG12 1 1
4 4293 1 1 39 VAL HG13 H -6.247 3.984 11.617 1.00 . A A . 17 VAL HG13 1 1
4 4294 1 1 39 VAL HG21 H -7.094 3.675 15.215 1.00 . A A . 17 VAL HG21 1 1
4 4295 1 1 39 VAL HG22 H -6.667 5.177 14.395 1.00 . A A . 17 VAL HG22 1 1
4 4296 1 1 39 VAL HG23 H -7.754 4.026 13.618 1.00 . A A . 17 VAL HG23 1 1
4 4297 1 1 39 VAL N N -6.217 1.288 14.751 1.00 . A A . 17 VAL N 1 1
4 4298 1 1 39 VAL O O -3.640 1.401 13.190 1.00 . A A . 17 VAL O 1 1
4 4299 1 1 40 MET C C -3.165 0.700 10.273 1.00 . A A . 18 MET C 1 1
4 4300 1 1 40 MET CA C -4.090 -0.259 11.003 1.00 . A A . 18 MET CA 1 1
4 4301 1 1 40 MET CB C -4.754 -1.211 10.003 1.00 . A A . 18 MET CB 1 1
4 4302 1 1 40 MET CE C -3.847 -4.264 10.522 1.00 . A A . 18 MET CE 1 1
4 4303 1 1 40 MET CG C -5.706 -2.212 10.642 1.00 . A A . 18 MET CG 1 1
4 4304 1 1 40 MET H H -6.033 0.431 11.446 1.00 . A A . 18 MET H 1 1
4 4305 1 1 40 MET HA H -3.513 -0.833 11.713 1.00 . A A . 18 MET HA 1 1
4 4306 1 1 40 MET HB2 H -5.308 -0.629 9.284 1.00 . A A . 18 MET HB2 1 1
4 4307 1 1 40 MET HB3 H -3.981 -1.761 9.484 1.00 . A A . 18 MET HB3 1 1
4 4308 1 1 40 MET HE1 H -3.270 -5.025 11.026 1.00 . A A . 18 MET HE1 1 1
4 4309 1 1 40 MET HE2 H -3.175 -3.565 10.044 1.00 . A A . 18 MET HE2 1 1
4 4310 1 1 40 MET HE3 H -4.478 -4.723 9.775 1.00 . A A . 18 MET HE3 1 1
4 4311 1 1 40 MET HG2 H -6.432 -1.672 11.232 1.00 . A A . 18 MET HG2 1 1
4 4312 1 1 40 MET HG3 H -6.214 -2.755 9.858 1.00 . A A . 18 MET HG3 1 1
4 4313 1 1 40 MET N N -5.096 0.487 11.737 1.00 . A A . 18 MET N 1 1
4 4314 1 1 40 MET O O -3.536 1.286 9.253 1.00 . A A . 18 MET O 1 1
4 4315 1 1 40 MET SD S -4.866 -3.395 11.711 1.00 . A A . 18 MET SD 1 1
4 4316 1 1 41 HIS C C 0.067 0.932 9.516 1.00 . A A . 19 HIS C 1 1
4 4317 1 1 41 HIS CA C -1.001 1.763 10.202 1.00 . A A . 19 HIS CA 1 1
4 4318 1 1 41 HIS CB C -0.377 2.699 11.239 1.00 . A A . 19 HIS CB 1 1
4 4319 1 1 41 HIS CD2 C 0.335 4.534 9.560 1.00 . A A . 19 HIS CD2 1 1
4 4320 1 1 41 HIS CE1 C 2.278 5.039 10.423 1.00 . A A . 19 HIS CE1 1 1
4 4321 1 1 41 HIS CG C 0.514 3.743 10.640 1.00 . A A . 19 HIS CG 1 1
4 4322 1 1 41 HIS H H -1.754 0.433 11.657 1.00 . A A . 19 HIS H 1 1
4 4323 1 1 41 HIS HA H -1.512 2.354 9.455 1.00 . A A . 19 HIS HA 1 1
4 4324 1 1 41 HIS HB2 H -1.165 3.207 11.776 1.00 . A A . 19 HIS HB2 1 1
4 4325 1 1 41 HIS HB3 H 0.209 2.117 11.934 1.00 . A A . 19 HIS HB3 1 1
4 4326 1 1 41 HIS HD1 H 2.167 3.691 11.965 1.00 . A A . 19 HIS HD1 1 1
4 4327 1 1 41 HIS HD2 H -0.528 4.541 8.909 1.00 . A A . 19 HIS HD2 1 1
4 4328 1 1 41 HIS HE1 H 3.240 5.502 10.589 1.00 . A A . 19 HIS HE1 1 1
4 4329 1 1 41 HIS HE2 H 1.668 5.879 8.654 1.00 . A A . 19 HIS HE2 1 1
4 4330 1 1 41 HIS N N -1.978 0.891 10.818 1.00 . A A . 19 HIS N 1 1
4 4331 1 1 41 HIS ND1 N 1.745 4.084 11.158 1.00 . A A . 19 HIS ND1 1 1
4 4332 1 1 41 HIS NE2 N 1.443 5.327 9.448 1.00 . A A . 19 HIS NE2 1 1
4 4333 1 1 41 HIS O O 0.938 0.353 10.167 1.00 . A A . 19 HIS O 1 1
4 4334 1 1 42 PHE C C 1.211 0.814 6.118 1.00 . A A . 20 PHE C 1 1
4 4335 1 1 42 PHE CA C 0.903 0.077 7.410 1.00 . A A . 20 PHE CA 1 1
4 4336 1 1 42 PHE CB C 0.311 -1.307 7.109 1.00 . A A . 20 PHE CB 1 1
4 4337 1 1 42 PHE CD1 C -1.080 -1.229 5.018 1.00 . A A . 20 PHE CD1 1 1
4 4338 1 1 42 PHE CD2 C -2.199 -1.266 7.123 1.00 . A A . 20 PHE CD2 1 1
4 4339 1 1 42 PHE CE1 C -2.299 -1.192 4.369 1.00 . A A . 20 PHE CE1 1 1
4 4340 1 1 42 PHE CE2 C -3.420 -1.229 6.479 1.00 . A A . 20 PHE CE2 1 1
4 4341 1 1 42 PHE CG C -1.016 -1.265 6.402 1.00 . A A . 20 PHE CG 1 1
4 4342 1 1 42 PHE CZ C -3.469 -1.192 5.099 1.00 . A A . 20 PHE CZ 1 1
4 4343 1 1 42 PHE H H -0.737 1.358 7.746 1.00 . A A . 20 PHE H 1 1
4 4344 1 1 42 PHE HA H 1.815 -0.041 7.975 1.00 . A A . 20 PHE HA 1 1
4 4345 1 1 42 PHE HB2 H 1.000 -1.857 6.484 1.00 . A A . 20 PHE HB2 1 1
4 4346 1 1 42 PHE HB3 H 0.174 -1.839 8.039 1.00 . A A . 20 PHE HB3 1 1
4 4347 1 1 42 PHE HD1 H -0.165 -1.229 4.445 1.00 . A A . 20 PHE HD1 1 1
4 4348 1 1 42 PHE HD2 H -2.161 -1.294 8.202 1.00 . A A . 20 PHE HD2 1 1
4 4349 1 1 42 PHE HE1 H -2.334 -1.163 3.289 1.00 . A A . 20 PHE HE1 1 1
4 4350 1 1 42 PHE HE2 H -4.334 -1.228 7.053 1.00 . A A . 20 PHE HE2 1 1
4 4351 1 1 42 PHE HZ H -4.423 -1.163 4.593 1.00 . A A . 20 PHE HZ 1 1
4 4352 1 1 42 PHE N N -0.023 0.860 8.204 1.00 . A A . 20 PHE N 1 1
4 4353 1 1 42 PHE O O 0.478 1.727 5.734 1.00 . A A . 20 PHE O 1 1
4 4354 1 1 43 ASP C C 2.527 0.071 3.053 1.00 . A A . 21 ASP C 1 1
4 4355 1 1 43 ASP CA C 2.643 1.065 4.196 1.00 . A A . 21 ASP CA 1 1
4 4356 1 1 43 ASP CB C 4.048 1.668 4.257 1.00 . A A . 21 ASP CB 1 1
4 4357 1 1 43 ASP CG C 5.139 0.639 4.457 1.00 . A A . 21 ASP CG 1 1
4 4358 1 1 43 ASP H H 2.861 -0.275 5.820 1.00 . A A . 21 ASP H 1 1
4 4359 1 1 43 ASP HA H 1.934 1.862 4.024 1.00 . A A . 21 ASP HA 1 1
4 4360 1 1 43 ASP HB2 H 4.243 2.191 3.333 1.00 . A A . 21 ASP HB2 1 1
4 4361 1 1 43 ASP HB3 H 4.090 2.372 5.075 1.00 . A A . 21 ASP HB3 1 1
4 4362 1 1 43 ASP N N 2.288 0.440 5.457 1.00 . A A . 21 ASP N 1 1
4 4363 1 1 43 ASP O O 2.835 -1.114 3.200 1.00 . A A . 21 ASP O 1 1
4 4364 1 1 43 ASP OD1 O 5.210 0.045 5.556 1.00 . A A . 21 ASP OD1 1 1
4 4365 1 1 43 ASP OD2 O 5.947 0.444 3.531 1.00 . A A . 21 ASP OD2 1 1
4 4366 1 1 44 VAL C C 2.848 0.035 -0.326 1.00 . A A . 22 VAL C 1 1
4 4367 1 1 44 VAL CA C 1.824 -0.280 0.757 1.00 . A A . 22 VAL CA 1 1
4 4368 1 1 44 VAL CB C 0.403 -0.084 0.181 1.00 . A A . 22 VAL CB 1 1
4 4369 1 1 44 VAL CG1 C 0.136 -1.066 -0.951 1.00 . A A . 22 VAL CG1 1 1
4 4370 1 1 44 VAL CG2 C -0.647 -0.222 1.275 1.00 . A A . 22 VAL CG2 1 1
4 4371 1 1 44 VAL H H 1.818 1.513 1.874 1.00 . A A . 22 VAL H 1 1
4 4372 1 1 44 VAL HA H 1.932 -1.312 1.057 1.00 . A A . 22 VAL HA 1 1
4 4373 1 1 44 VAL HB H 0.338 0.916 -0.222 1.00 . A A . 22 VAL HB 1 1
4 4374 1 1 44 VAL HG11 H 0.213 -2.077 -0.575 1.00 . A A . 22 VAL HG11 1 1
4 4375 1 1 44 VAL HG12 H -0.858 -0.903 -1.343 1.00 . A A . 22 VAL HG12 1 1
4 4376 1 1 44 VAL HG13 H 0.862 -0.916 -1.736 1.00 . A A . 22 VAL HG13 1 1
4 4377 1 1 44 VAL HG21 H -0.466 0.516 2.042 1.00 . A A . 22 VAL HG21 1 1
4 4378 1 1 44 VAL HG22 H -1.631 -0.069 0.852 1.00 . A A . 22 VAL HG22 1 1
4 4379 1 1 44 VAL HG23 H -0.589 -1.211 1.705 1.00 . A A . 22 VAL HG23 1 1
4 4380 1 1 44 VAL N N 2.040 0.557 1.924 1.00 . A A . 22 VAL N 1 1
4 4381 1 1 44 VAL O O 2.895 1.153 -0.842 1.00 . A A . 22 VAL O 1 1
4 4382 1 1 45 PHE C C 3.975 -1.054 -3.074 1.00 . A A . 23 PHE C 1 1
4 4383 1 1 45 PHE CA C 4.640 -0.811 -1.728 1.00 . A A . 23 PHE CA 1 1
4 4384 1 1 45 PHE CB C 5.803 -1.790 -1.541 1.00 . A A . 23 PHE CB 1 1
4 4385 1 1 45 PHE CD1 C 7.617 -0.487 -0.403 1.00 . A A . 23 PHE CD1 1 1
4 4386 1 1 45 PHE CD2 C 6.538 -2.225 0.821 1.00 . A A . 23 PHE CD2 1 1
4 4387 1 1 45 PHE CE1 C 8.420 -0.213 0.686 1.00 . A A . 23 PHE CE1 1 1
4 4388 1 1 45 PHE CE2 C 7.339 -1.958 1.915 1.00 . A A . 23 PHE CE2 1 1
4 4389 1 1 45 PHE CG C 6.668 -1.495 -0.348 1.00 . A A . 23 PHE CG 1 1
4 4390 1 1 45 PHE CZ C 8.282 -0.950 1.847 1.00 . A A . 23 PHE CZ 1 1
4 4391 1 1 45 PHE H H 3.620 -1.803 -0.166 1.00 . A A . 23 PHE H 1 1
4 4392 1 1 45 PHE HA H 5.021 0.199 -1.705 1.00 . A A . 23 PHE HA 1 1
4 4393 1 1 45 PHE HB2 H 5.405 -2.786 -1.420 1.00 . A A . 23 PHE HB2 1 1
4 4394 1 1 45 PHE HB3 H 6.429 -1.763 -2.421 1.00 . A A . 23 PHE HB3 1 1
4 4395 1 1 45 PHE HD1 H 7.724 0.087 -1.312 1.00 . A A . 23 PHE HD1 1 1
4 4396 1 1 45 PHE HD2 H 5.800 -3.013 0.874 1.00 . A A . 23 PHE HD2 1 1
4 4397 1 1 45 PHE HE1 H 9.156 0.575 0.629 1.00 . A A . 23 PHE HE1 1 1
4 4398 1 1 45 PHE HE2 H 7.227 -2.535 2.821 1.00 . A A . 23 PHE HE2 1 1
4 4399 1 1 45 PHE HZ H 8.910 -0.738 2.702 1.00 . A A . 23 PHE HZ 1 1
4 4400 1 1 45 PHE N N 3.669 -0.950 -0.657 1.00 . A A . 23 PHE N 1 1
4 4401 1 1 45 PHE O O 3.544 -2.172 -3.377 1.00 . A A . 23 PHE O 1 1
4 4402 1 1 46 THR C C 4.184 0.631 -6.208 1.00 . A A . 24 THR C 1 1
4 4403 1 1 46 THR CA C 3.300 -0.095 -5.199 1.00 . A A . 24 THR CA 1 1
4 4404 1 1 46 THR CB C 1.879 0.502 -5.240 1.00 . A A . 24 THR CB 1 1
4 4405 1 1 46 THR CG2 C 0.856 -0.467 -4.665 1.00 . A A . 24 THR CG2 1 1
4 4406 1 1 46 THR H H 4.187 0.874 -3.544 1.00 . A A . 24 THR H 1 1
4 4407 1 1 46 THR HA H 3.241 -1.141 -5.467 1.00 . A A . 24 THR HA 1 1
4 4408 1 1 46 THR HB H 1.621 0.702 -6.269 1.00 . A A . 24 THR HB 1 1
4 4409 1 1 46 THR HG1 H 2.177 1.584 -3.613 1.00 . A A . 24 THR HG1 1 1
4 4410 1 1 46 THR HG21 H 1.127 -0.720 -3.650 1.00 . A A . 24 THR HG21 1 1
4 4411 1 1 46 THR HG22 H -0.119 -0.003 -4.672 1.00 . A A . 24 THR HG22 1 1
4 4412 1 1 46 THR HG23 H 0.834 -1.364 -5.266 1.00 . A A . 24 THR HG23 1 1
4 4413 1 1 46 THR N N 3.870 -0.001 -3.865 1.00 . A A . 24 THR N 1 1
4 4414 1 1 46 THR O O 4.960 1.510 -5.837 1.00 . A A . 24 THR O 1 1
4 4415 1 1 46 THR OG1 O 1.845 1.732 -4.506 1.00 . A A . 24 THR OG1 1 1
4 4416 1 1 47 ASP C C 3.890 1.913 -9.241 1.00 . A A . 25 ASP C 1 1
4 4417 1 1 47 ASP CA C 4.817 0.937 -8.535 1.00 . A A . 25 ASP CA 1 1
4 4418 1 1 47 ASP CB C 5.386 -0.064 -9.545 1.00 . A A . 25 ASP CB 1 1
4 4419 1 1 47 ASP CG C 4.319 -0.682 -10.429 1.00 . A A . 25 ASP CG 1 1
4 4420 1 1 47 ASP H H 3.521 -0.522 -7.704 1.00 . A A . 25 ASP H 1 1
4 4421 1 1 47 ASP HA H 5.627 1.488 -8.082 1.00 . A A . 25 ASP HA 1 1
4 4422 1 1 47 ASP HB2 H 6.100 0.439 -10.177 1.00 . A A . 25 ASP HB2 1 1
4 4423 1 1 47 ASP HB3 H 5.884 -0.859 -9.008 1.00 . A A . 25 ASP HB3 1 1
4 4424 1 1 47 ASP N N 4.087 0.248 -7.473 1.00 . A A . 25 ASP N 1 1
4 4425 1 1 47 ASP O O 4.303 2.667 -10.122 1.00 . A A . 25 ASP O 1 1
4 4426 1 1 47 ASP OD1 O 3.328 -1.218 -9.892 1.00 . A A . 25 ASP OD1 1 1
4 4427 1 1 47 ASP OD2 O 4.478 -0.647 -11.667 1.00 . A A . 25 ASP OD2 1 1
4 4428 1 1 48 VAL C C 1.796 4.178 -9.009 1.00 . A A . 26 VAL C 1 1
4 4429 1 1 48 VAL CA C 1.609 2.723 -9.427 1.00 . A A . 26 VAL CA 1 1
4 4430 1 1 48 VAL CB C 0.202 2.241 -9.023 1.00 . A A . 26 VAL CB 1 1
4 4431 1 1 48 VAL CG1 C -0.871 2.996 -9.784 1.00 . A A . 26 VAL CG1 1 1
4 4432 1 1 48 VAL CG2 C 0.068 0.745 -9.254 1.00 . A A . 26 VAL CG2 1 1
4 4433 1 1 48 VAL H H 2.387 1.288 -8.104 1.00 . A A . 26 VAL H 1 1
4 4434 1 1 48 VAL HA H 1.699 2.652 -10.502 1.00 . A A . 26 VAL HA 1 1
4 4435 1 1 48 VAL HB H 0.067 2.433 -7.968 1.00 . A A . 26 VAL HB 1 1
4 4436 1 1 48 VAL HG11 H -1.845 2.647 -9.477 1.00 . A A . 26 VAL HG11 1 1
4 4437 1 1 48 VAL HG12 H -0.784 4.053 -9.574 1.00 . A A . 26 VAL HG12 1 1
4 4438 1 1 48 VAL HG13 H -0.746 2.830 -10.844 1.00 . A A . 26 VAL HG13 1 1
4 4439 1 1 48 VAL HG21 H -0.922 0.424 -8.970 1.00 . A A . 26 VAL HG21 1 1
4 4440 1 1 48 VAL HG22 H 0.231 0.526 -10.299 1.00 . A A . 26 VAL HG22 1 1
4 4441 1 1 48 VAL HG23 H 0.801 0.222 -8.659 1.00 . A A . 26 VAL HG23 1 1
4 4442 1 1 48 VAL N N 2.632 1.888 -8.834 1.00 . A A . 26 VAL N 1 1
4 4443 1 1 48 VAL O O 2.201 4.467 -7.884 1.00 . A A . 26 VAL O 1 1
4 4444 1 1 49 ARG C C 0.404 7.178 -9.269 1.00 . A A . 27 ARG C 1 1
4 4445 1 1 49 ARG CA C 1.703 6.508 -9.684 1.00 . A A . 27 ARG CA 1 1
4 4446 1 1 49 ARG CB C 2.261 7.157 -10.951 1.00 . A A . 27 ARG CB 1 1
4 4447 1 1 49 ARG CD C 1.986 7.448 -13.437 1.00 . A A . 27 ARG CD 1 1
4 4448 1 1 49 ARG CG C 1.308 7.074 -12.133 1.00 . A A . 27 ARG CG 1 1
4 4449 1 1 49 ARG CZ C 1.007 6.661 -15.565 1.00 . A A . 27 ARG CZ 1 1
4 4450 1 1 49 ARG H H 1.112 4.799 -10.775 1.00 . A A . 27 ARG H 1 1
4 4451 1 1 49 ARG HA H 2.414 6.608 -8.886 1.00 . A A . 27 ARG HA 1 1
4 4452 1 1 49 ARG HB2 H 2.465 8.199 -10.750 1.00 . A A . 27 ARG HB2 1 1
4 4453 1 1 49 ARG HB3 H 3.182 6.663 -11.224 1.00 . A A . 27 ARG HB3 1 1
4 4454 1 1 49 ARG HD2 H 2.456 8.415 -13.323 1.00 . A A . 27 ARG HD2 1 1
4 4455 1 1 49 ARG HD3 H 2.735 6.706 -13.664 1.00 . A A . 27 ARG HD3 1 1
4 4456 1 1 49 ARG HE H 0.352 8.228 -14.500 1.00 . A A . 27 ARG HE 1 1
4 4457 1 1 49 ARG HG2 H 0.936 6.062 -12.211 1.00 . A A . 27 ARG HG2 1 1
4 4458 1 1 49 ARG HG3 H 0.483 7.749 -11.961 1.00 . A A . 27 ARG HG3 1 1
4 4459 1 1 49 ARG HH11 H 2.635 5.599 -14.962 1.00 . A A . 27 ARG HH11 1 1
4 4460 1 1 49 ARG HH12 H 1.888 5.046 -16.433 1.00 . A A . 27 ARG HH12 1 1
4 4461 1 1 49 ARG HH21 H -0.593 7.538 -16.445 1.00 . A A . 27 ARG HH21 1 1
4 4462 1 1 49 ARG HH22 H 0.046 6.152 -17.281 1.00 . A A . 27 ARG HH22 1 1
4 4463 1 1 49 ARG N N 1.495 5.088 -9.920 1.00 . A A . 27 ARG N 1 1
4 4464 1 1 49 ARG NE N 1.029 7.510 -14.538 1.00 . A A . 27 ARG NE 1 1
4 4465 1 1 49 ARG NH1 N 1.917 5.695 -15.662 1.00 . A A . 27 ARG NH1 1 1
4 4466 1 1 49 ARG NH2 N 0.083 6.795 -16.505 1.00 . A A . 27 ARG NH2 1 1
4 4467 1 1 49 ARG O O 0.287 8.407 -9.271 1.00 . A A . 27 ARG O 1 1
4 4468 1 1 50 ASP C C -2.259 6.536 -7.135 1.00 . A A . 28 ASP C 1 1
4 4469 1 1 50 ASP CA C -1.894 6.814 -8.584 1.00 . A A . 28 ASP CA 1 1
4 4470 1 1 50 ASP CB C -2.898 6.110 -9.502 1.00 . A A . 28 ASP CB 1 1
4 4471 1 1 50 ASP CG C -2.629 6.343 -10.975 1.00 . A A . 28 ASP CG 1 1
4 4472 1 1 50 ASP H H -0.317 5.418 -8.735 1.00 . A A . 28 ASP H 1 1
4 4473 1 1 50 ASP HA H -1.937 7.878 -8.763 1.00 . A A . 28 ASP HA 1 1
4 4474 1 1 50 ASP HB2 H -2.858 5.047 -9.316 1.00 . A A . 28 ASP HB2 1 1
4 4475 1 1 50 ASP HB3 H -3.892 6.471 -9.278 1.00 . A A . 28 ASP HB3 1 1
4 4476 1 1 50 ASP N N -0.542 6.360 -8.867 1.00 . A A . 28 ASP N 1 1
4 4477 1 1 50 ASP O O -2.209 5.389 -6.685 1.00 . A A . 28 ASP O 1 1
4 4478 1 1 50 ASP OD1 O -1.770 5.641 -11.547 1.00 . A A . 28 ASP OD1 1 1
4 4479 1 1 50 ASP OD2 O -3.284 7.224 -11.566 1.00 . A A . 28 ASP OD2 1 1
4 4480 1 1 51 ASP C C -4.332 6.654 -4.925 1.00 . A A . 29 ASP C 1 1
4 4481 1 1 51 ASP CA C -3.042 7.455 -5.018 1.00 . A A . 29 ASP CA 1 1
4 4482 1 1 51 ASP CB C -3.256 8.832 -4.378 1.00 . A A . 29 ASP CB 1 1
4 4483 1 1 51 ASP CG C -2.025 9.713 -4.430 1.00 . A A . 29 ASP CG 1 1
4 4484 1 1 51 ASP H H -2.658 8.469 -6.838 1.00 . A A . 29 ASP H 1 1
4 4485 1 1 51 ASP HA H -2.261 6.931 -4.488 1.00 . A A . 29 ASP HA 1 1
4 4486 1 1 51 ASP HB2 H -4.055 9.340 -4.897 1.00 . A A . 29 ASP HB2 1 1
4 4487 1 1 51 ASP HB3 H -3.537 8.698 -3.343 1.00 . A A . 29 ASP HB3 1 1
4 4488 1 1 51 ASP N N -2.639 7.583 -6.415 1.00 . A A . 29 ASP N 1 1
4 4489 1 1 51 ASP O O -4.463 5.751 -4.101 1.00 . A A . 29 ASP O 1 1
4 4490 1 1 51 ASP OD1 O -1.820 10.392 -5.461 1.00 . A A . 29 ASP OD1 1 1
4 4491 1 1 51 ASP OD2 O -1.256 9.742 -3.445 1.00 . A A . 29 ASP OD2 1 1
4 4492 1 1 52 LYS C C -6.436 4.855 -6.188 1.00 . A A . 30 LYS C 1 1
4 4493 1 1 52 LYS CA C -6.577 6.333 -5.831 1.00 . A A . 30 LYS CA 1 1
4 4494 1 1 52 LYS CB C -7.474 7.050 -6.846 1.00 . A A . 30 LYS CB 1 1
4 4495 1 1 52 LYS CD C -9.602 6.798 -5.533 1.00 . A A . 30 LYS CD 1 1
4 4496 1 1 52 LYS CE C -11.109 6.642 -5.648 1.00 . A A . 30 LYS CE 1 1
4 4497 1 1 52 LYS CG C -8.917 6.578 -6.871 1.00 . A A . 30 LYS CG 1 1
4 4498 1 1 52 LYS H H -5.073 7.678 -6.471 1.00 . A A . 30 LYS H 1 1
4 4499 1 1 52 LYS HA H -7.014 6.418 -4.847 1.00 . A A . 30 LYS HA 1 1
4 4500 1 1 52 LYS HB2 H -7.474 8.105 -6.617 1.00 . A A . 30 LYS HB2 1 1
4 4501 1 1 52 LYS HB3 H -7.056 6.911 -7.833 1.00 . A A . 30 LYS HB3 1 1
4 4502 1 1 52 LYS HD2 H -9.227 6.075 -4.825 1.00 . A A . 30 LYS HD2 1 1
4 4503 1 1 52 LYS HD3 H -9.379 7.795 -5.185 1.00 . A A . 30 LYS HD3 1 1
4 4504 1 1 52 LYS HE2 H -11.540 6.701 -4.659 1.00 . A A . 30 LYS HE2 1 1
4 4505 1 1 52 LYS HE3 H -11.495 7.447 -6.254 1.00 . A A . 30 LYS HE3 1 1
4 4506 1 1 52 LYS HG2 H -9.451 7.129 -7.629 1.00 . A A . 30 LYS HG2 1 1
4 4507 1 1 52 LYS HG3 H -8.939 5.524 -7.107 1.00 . A A . 30 LYS HG3 1 1
4 4508 1 1 52 LYS HZ1 H -12.530 5.292 -6.357 1.00 . A A . 30 LYS HZ1 1 1
4 4509 1 1 52 LYS HZ2 H -11.070 5.256 -7.213 1.00 . A A . 30 LYS HZ2 1 1
4 4510 1 1 52 LYS HZ3 H -11.164 4.552 -5.673 1.00 . A A . 30 LYS HZ3 1 1
4 4511 1 1 52 LYS N N -5.270 6.978 -5.805 1.00 . A A . 30 LYS N 1 1
4 4512 1 1 52 LYS NZ N -11.495 5.346 -6.263 1.00 . A A . 30 LYS NZ 1 1
4 4513 1 1 52 LYS O O -7.178 4.001 -5.690 1.00 . A A . 30 LYS O 1 1
4 4514 1 1 53 LYS C C -4.519 2.429 -6.316 1.00 . A A . 31 LYS C 1 1
4 4515 1 1 53 LYS CA C -5.207 3.185 -7.447 1.00 . A A . 31 LYS CA 1 1
4 4516 1 1 53 LYS CB C -4.349 3.158 -8.714 1.00 . A A . 31 LYS CB 1 1
4 4517 1 1 53 LYS CD C -5.535 1.221 -9.796 1.00 . A A . 31 LYS CD 1 1
4 4518 1 1 53 LYS CE C -5.364 -0.118 -10.492 1.00 . A A . 31 LYS CE 1 1
4 4519 1 1 53 LYS CG C -4.198 1.775 -9.327 1.00 . A A . 31 LYS CG 1 1
4 4520 1 1 53 LYS H H -4.908 5.277 -7.399 1.00 . A A . 31 LYS H 1 1
4 4521 1 1 53 LYS HA H -6.157 2.714 -7.651 1.00 . A A . 31 LYS HA 1 1
4 4522 1 1 53 LYS HB2 H -4.801 3.805 -9.451 1.00 . A A . 31 LYS HB2 1 1
4 4523 1 1 53 LYS HB3 H -3.364 3.533 -8.476 1.00 . A A . 31 LYS HB3 1 1
4 4524 1 1 53 LYS HD2 H -6.180 1.093 -8.940 1.00 . A A . 31 LYS HD2 1 1
4 4525 1 1 53 LYS HD3 H -5.983 1.923 -10.485 1.00 . A A . 31 LYS HD3 1 1
4 4526 1 1 53 LYS HE2 H -4.713 0.015 -11.343 1.00 . A A . 31 LYS HE2 1 1
4 4527 1 1 53 LYS HE3 H -4.910 -0.812 -9.800 1.00 . A A . 31 LYS HE3 1 1
4 4528 1 1 53 LYS HG2 H -3.531 1.837 -10.174 1.00 . A A . 31 LYS HG2 1 1
4 4529 1 1 53 LYS HG3 H -3.783 1.107 -8.587 1.00 . A A . 31 LYS HG3 1 1
4 4530 1 1 53 LYS HZ1 H -7.143 0.001 -11.585 1.00 . A A . 31 LYS HZ1 1 1
4 4531 1 1 53 LYS HZ2 H -6.490 -1.563 -11.493 1.00 . A A . 31 LYS HZ2 1 1
4 4532 1 1 53 LYS HZ3 H -7.278 -0.892 -10.145 1.00 . A A . 31 LYS HZ3 1 1
4 4533 1 1 53 LYS N N -5.466 4.556 -7.040 1.00 . A A . 31 LYS N 1 1
4 4534 1 1 53 LYS NZ N -6.657 -0.678 -10.963 1.00 . A A . 31 LYS NZ 1 1
4 4535 1 1 53 LYS O O -4.810 1.257 -6.078 1.00 . A A . 31 LYS O 1 1
4 4536 1 1 54 ALA C C -4.001 2.171 -3.385 1.00 . A A . 32 ALA C 1 1
4 4537 1 1 54 ALA CA C -2.965 2.533 -4.444 1.00 . A A . 32 ALA CA 1 1
4 4538 1 1 54 ALA CB C -1.938 3.501 -3.879 1.00 . A A . 32 ALA CB 1 1
4 4539 1 1 54 ALA H H -3.377 4.019 -5.892 1.00 . A A . 32 ALA H 1 1
4 4540 1 1 54 ALA HA H -2.451 1.635 -4.756 1.00 . A A . 32 ALA HA 1 1
4 4541 1 1 54 ALA HB1 H -1.222 3.756 -4.648 1.00 . A A . 32 ALA HB1 1 1
4 4542 1 1 54 ALA HB2 H -2.437 4.397 -3.541 1.00 . A A . 32 ALA HB2 1 1
4 4543 1 1 54 ALA HB3 H -1.428 3.039 -3.048 1.00 . A A . 32 ALA HB3 1 1
4 4544 1 1 54 ALA N N -3.617 3.108 -5.613 1.00 . A A . 32 ALA N 1 1
4 4545 1 1 54 ALA O O -3.910 1.121 -2.746 1.00 . A A . 32 ALA O 1 1
4 4546 1 1 55 ILE C C -6.772 1.455 -2.715 1.00 . A A . 33 ILE C 1 1
4 4547 1 1 55 ILE CA C -6.127 2.781 -2.342 1.00 . A A . 33 ILE CA 1 1
4 4548 1 1 55 ILE CB C -7.197 3.895 -2.438 1.00 . A A . 33 ILE CB 1 1
4 4549 1 1 55 ILE CD1 C -7.575 6.395 -2.170 1.00 . A A . 33 ILE CD1 1 1
4 4550 1 1 55 ILE CG1 C -6.624 5.234 -1.977 1.00 . A A . 33 ILE CG1 1 1
4 4551 1 1 55 ILE CG2 C -8.426 3.533 -1.614 1.00 . A A . 33 ILE CG2 1 1
4 4552 1 1 55 ILE H H -4.944 3.913 -3.684 1.00 . A A . 33 ILE H 1 1
4 4553 1 1 55 ILE HA H -5.770 2.730 -1.323 1.00 . A A . 33 ILE HA 1 1
4 4554 1 1 55 ILE HB H -7.503 3.980 -3.470 1.00 . A A . 33 ILE HB 1 1
4 4555 1 1 55 ILE HD11 H -8.483 6.214 -1.612 1.00 . A A . 33 ILE HD11 1 1
4 4556 1 1 55 ILE HD12 H -7.111 7.304 -1.816 1.00 . A A . 33 ILE HD12 1 1
4 4557 1 1 55 ILE HD13 H -7.811 6.496 -3.219 1.00 . A A . 33 ILE HD13 1 1
4 4558 1 1 55 ILE HG12 H -6.385 5.174 -0.924 1.00 . A A . 33 ILE HG12 1 1
4 4559 1 1 55 ILE HG13 H -5.724 5.444 -2.535 1.00 . A A . 33 ILE HG13 1 1
4 4560 1 1 55 ILE HG21 H -8.850 2.613 -1.986 1.00 . A A . 33 ILE HG21 1 1
4 4561 1 1 55 ILE HG22 H -8.141 3.407 -0.581 1.00 . A A . 33 ILE HG22 1 1
4 4562 1 1 55 ILE HG23 H -9.159 4.324 -1.691 1.00 . A A . 33 ILE HG23 1 1
4 4563 1 1 55 ILE N N -4.990 3.050 -3.216 1.00 . A A . 33 ILE N 1 1
4 4564 1 1 55 ILE O O -7.036 0.615 -1.857 1.00 . A A . 33 ILE O 1 1
4 4565 1 1 56 GLU C C -6.811 -1.184 -4.142 1.00 . A A . 34 GLU C 1 1
4 4566 1 1 56 GLU CA C -7.624 0.056 -4.520 1.00 . A A . 34 GLU CA 1 1
4 4567 1 1 56 GLU CB C -7.781 0.144 -6.038 1.00 . A A . 34 GLU CB 1 1
4 4568 1 1 56 GLU CD C -8.761 -0.839 -8.134 1.00 . A A . 34 GLU CD 1 1
4 4569 1 1 56 GLU CG C -8.564 -1.007 -6.645 1.00 . A A . 34 GLU CG 1 1
4 4570 1 1 56 GLU H H -6.730 1.974 -4.643 1.00 . A A . 34 GLU H 1 1
4 4571 1 1 56 GLU HA H -8.602 -0.021 -4.071 1.00 . A A . 34 GLU HA 1 1
4 4572 1 1 56 GLU HB2 H -8.290 1.064 -6.282 1.00 . A A . 34 GLU HB2 1 1
4 4573 1 1 56 GLU HB3 H -6.799 0.158 -6.487 1.00 . A A . 34 GLU HB3 1 1
4 4574 1 1 56 GLU HG2 H -8.027 -1.927 -6.468 1.00 . A A . 34 GLU HG2 1 1
4 4575 1 1 56 GLU HG3 H -9.534 -1.059 -6.170 1.00 . A A . 34 GLU HG3 1 1
4 4576 1 1 56 GLU N N -6.996 1.269 -4.010 1.00 . A A . 34 GLU N 1 1
4 4577 1 1 56 GLU O O -7.377 -2.206 -3.758 1.00 . A A . 34 GLU O 1 1
4 4578 1 1 56 GLU OE1 O -9.610 -0.015 -8.537 1.00 . A A . 34 GLU OE1 1 1
4 4579 1 1 56 GLU OE2 O -8.057 -1.511 -8.911 1.00 . A A . 34 GLU OE2 1 1
4 4580 1 1 57 PHE C C -4.665 -2.460 -2.367 1.00 . A A . 35 PHE C 1 1
4 4581 1 1 57 PHE CA C -4.610 -2.198 -3.868 1.00 . A A . 35 PHE CA 1 1
4 4582 1 1 57 PHE CB C -3.168 -1.930 -4.309 1.00 . A A . 35 PHE CB 1 1
4 4583 1 1 57 PHE CD1 C -2.876 -3.336 -6.365 1.00 . A A . 35 PHE CD1 1 1
4 4584 1 1 57 PHE CD2 C -2.838 -0.968 -6.602 1.00 . A A . 35 PHE CD2 1 1
4 4585 1 1 57 PHE CE1 C -2.679 -3.481 -7.724 1.00 . A A . 35 PHE CE1 1 1
4 4586 1 1 57 PHE CE2 C -2.642 -1.106 -7.963 1.00 . A A . 35 PHE CE2 1 1
4 4587 1 1 57 PHE CG C -2.958 -2.078 -5.789 1.00 . A A . 35 PHE CG 1 1
4 4588 1 1 57 PHE CZ C -2.563 -2.365 -8.524 1.00 . A A . 35 PHE CZ 1 1
4 4589 1 1 57 PHE H H -5.088 -0.247 -4.557 1.00 . A A . 35 PHE H 1 1
4 4590 1 1 57 PHE HA H -4.970 -3.078 -4.381 1.00 . A A . 35 PHE HA 1 1
4 4591 1 1 57 PHE HB2 H -2.897 -0.920 -4.035 1.00 . A A . 35 PHE HB2 1 1
4 4592 1 1 57 PHE HB3 H -2.509 -2.623 -3.806 1.00 . A A . 35 PHE HB3 1 1
4 4593 1 1 57 PHE HD1 H -2.970 -4.212 -5.739 1.00 . A A . 35 PHE HD1 1 1
4 4594 1 1 57 PHE HD2 H -2.899 0.019 -6.165 1.00 . A A . 35 PHE HD2 1 1
4 4595 1 1 57 PHE HE1 H -2.618 -4.468 -8.159 1.00 . A A . 35 PHE HE1 1 1
4 4596 1 1 57 PHE HE2 H -2.555 -0.231 -8.587 1.00 . A A . 35 PHE HE2 1 1
4 4597 1 1 57 PHE HZ H -2.408 -2.473 -9.587 1.00 . A A . 35 PHE HZ 1 1
4 4598 1 1 57 PHE N N -5.486 -1.087 -4.236 1.00 . A A . 35 PHE N 1 1
4 4599 1 1 57 PHE O O -4.706 -3.612 -1.932 1.00 . A A . 35 PHE O 1 1
4 4600 1 1 58 ALA C C -6.128 -2.125 0.250 1.00 . A A . 36 ALA C 1 1
4 4601 1 1 58 ALA CA C -4.788 -1.508 -0.134 1.00 . A A . 36 ALA CA 1 1
4 4602 1 1 58 ALA CB C -4.620 -0.148 0.529 1.00 . A A . 36 ALA CB 1 1
4 4603 1 1 58 ALA H H -4.604 -0.494 -1.986 1.00 . A A . 36 ALA H 1 1
4 4604 1 1 58 ALA HA H -3.993 -2.152 0.214 1.00 . A A . 36 ALA HA 1 1
4 4605 1 1 58 ALA HB1 H -3.661 0.268 0.260 1.00 . A A . 36 ALA HB1 1 1
4 4606 1 1 58 ALA HB2 H -5.406 0.514 0.196 1.00 . A A . 36 ALA HB2 1 1
4 4607 1 1 58 ALA HB3 H -4.675 -0.262 1.602 1.00 . A A . 36 ALA HB3 1 1
4 4608 1 1 58 ALA N N -4.676 -1.389 -1.581 1.00 . A A . 36 ALA N 1 1
4 4609 1 1 58 ALA O O -6.202 -2.995 1.117 1.00 . A A . 36 ALA O 1 1
4 4610 1 1 59 LYS C C -8.670 -3.636 -0.587 1.00 . A A . 37 LYS C 1 1
4 4611 1 1 59 LYS CA C -8.525 -2.186 -0.153 1.00 . A A . 37 LYS CA 1 1
4 4612 1 1 59 LYS CB C -9.579 -1.318 -0.839 1.00 . A A . 37 LYS CB 1 1
4 4613 1 1 59 LYS CD C -10.827 0.871 -0.836 1.00 . A A . 37 LYS CD 1 1
4 4614 1 1 59 LYS CE C -12.150 0.207 -0.495 1.00 . A A . 37 LYS CE 1 1
4 4615 1 1 59 LYS CG C -9.648 0.089 -0.274 1.00 . A A . 37 LYS CG 1 1
4 4616 1 1 59 LYS H H -7.061 -0.989 -1.109 1.00 . A A . 37 LYS H 1 1
4 4617 1 1 59 LYS HA H -8.679 -2.135 0.914 1.00 . A A . 37 LYS HA 1 1
4 4618 1 1 59 LYS HB2 H -9.345 -1.251 -1.893 1.00 . A A . 37 LYS HB2 1 1
4 4619 1 1 59 LYS HB3 H -10.547 -1.781 -0.720 1.00 . A A . 37 LYS HB3 1 1
4 4620 1 1 59 LYS HD2 H -10.818 1.866 -0.419 1.00 . A A . 37 LYS HD2 1 1
4 4621 1 1 59 LYS HD3 H -10.729 0.929 -1.910 1.00 . A A . 37 LYS HD3 1 1
4 4622 1 1 59 LYS HE2 H -12.186 -0.761 -0.969 1.00 . A A . 37 LYS HE2 1 1
4 4623 1 1 59 LYS HE3 H -12.210 0.084 0.576 1.00 . A A . 37 LYS HE3 1 1
4 4624 1 1 59 LYS HG2 H -9.747 0.025 0.796 1.00 . A A . 37 LYS HG2 1 1
4 4625 1 1 59 LYS HG3 H -8.735 0.607 -0.522 1.00 . A A . 37 LYS HG3 1 1
4 4626 1 1 59 LYS HZ1 H -13.412 1.864 -0.362 1.00 . A A . 37 LYS HZ1 1 1
4 4627 1 1 59 LYS HZ2 H -13.180 1.296 -1.942 1.00 . A A . 37 LYS HZ2 1 1
4 4628 1 1 59 LYS HZ3 H -14.188 0.449 -0.880 1.00 . A A . 37 LYS HZ3 1 1
4 4629 1 1 59 LYS N N -7.185 -1.684 -0.421 1.00 . A A . 37 LYS N 1 1
4 4630 1 1 59 LYS NZ N -13.310 1.011 -0.954 1.00 . A A . 37 LYS NZ 1 1
4 4631 1 1 59 LYS O O -9.451 -4.381 -0.006 1.00 . A A . 37 LYS O 1 1
4 4632 1 1 60 GLN C C -7.401 -6.314 -0.883 1.00 . A A . 38 GLN C 1 1
4 4633 1 1 60 GLN CA C -7.893 -5.433 -2.026 1.00 . A A . 38 GLN CA 1 1
4 4634 1 1 60 GLN CB C -7.006 -5.625 -3.258 1.00 . A A . 38 GLN CB 1 1
4 4635 1 1 60 GLN CD C -6.769 -5.412 -5.764 1.00 . A A . 38 GLN CD 1 1
4 4636 1 1 60 GLN CG C -7.677 -5.232 -4.564 1.00 . A A . 38 GLN CG 1 1
4 4637 1 1 60 GLN H H -7.393 -3.369 -2.100 1.00 . A A . 38 GLN H 1 1
4 4638 1 1 60 GLN HA H -8.905 -5.723 -2.273 1.00 . A A . 38 GLN HA 1 1
4 4639 1 1 60 GLN HB2 H -6.115 -5.025 -3.141 1.00 . A A . 38 GLN HB2 1 1
4 4640 1 1 60 GLN HB3 H -6.722 -6.665 -3.324 1.00 . A A . 38 GLN HB3 1 1
4 4641 1 1 60 GLN HE21 H -6.167 -3.526 -5.628 1.00 . A A . 38 GLN HE21 1 1
4 4642 1 1 60 GLN HE22 H -5.469 -4.450 -6.914 1.00 . A A . 38 GLN HE22 1 1
4 4643 1 1 60 GLN HG2 H -8.555 -5.845 -4.703 1.00 . A A . 38 GLN HG2 1 1
4 4644 1 1 60 GLN HG3 H -7.968 -4.193 -4.505 1.00 . A A . 38 GLN HG3 1 1
4 4645 1 1 60 GLN N N -7.923 -4.033 -1.609 1.00 . A A . 38 GLN N 1 1
4 4646 1 1 60 GLN NE2 N -6.066 -4.357 -6.138 1.00 . A A . 38 GLN NE2 1 1
4 4647 1 1 60 GLN O O -7.940 -7.393 -0.636 1.00 . A A . 38 GLN O 1 1
4 4648 1 1 60 GLN OE1 O -6.708 -6.488 -6.359 1.00 . A A . 38 GLN OE1 1 1
4 4649 1 1 61 TRP C C -6.899 -6.497 2.113 1.00 . A A . 39 TRP C 1 1
4 4650 1 1 61 TRP CA C -5.869 -6.533 0.987 1.00 . A A . 39 TRP CA 1 1
4 4651 1 1 61 TRP CB C -4.555 -5.888 1.437 1.00 . A A . 39 TRP CB 1 1
4 4652 1 1 61 TRP CD1 C -3.354 -7.808 2.632 1.00 . A A . 39 TRP CD1 1 1
4 4653 1 1 61 TRP CD2 C -3.760 -6.034 3.933 1.00 . A A . 39 TRP CD2 1 1
4 4654 1 1 61 TRP CE2 C -3.102 -7.012 4.702 1.00 . A A . 39 TRP CE2 1 1
4 4655 1 1 61 TRP CE3 C -4.112 -4.826 4.541 1.00 . A A . 39 TRP CE3 1 1
4 4656 1 1 61 TRP CG C -3.916 -6.566 2.611 1.00 . A A . 39 TRP CG 1 1
4 4657 1 1 61 TRP CH2 C -3.148 -5.632 6.615 1.00 . A A . 39 TRP CH2 1 1
4 4658 1 1 61 TRP CZ2 C -2.792 -6.822 6.046 1.00 . A A . 39 TRP CZ2 1 1
4 4659 1 1 61 TRP CZ3 C -3.803 -4.640 5.877 1.00 . A A . 39 TRP CZ3 1 1
4 4660 1 1 61 TRP H H -5.976 -4.984 -0.450 1.00 . A A . 39 TRP H 1 1
4 4661 1 1 61 TRP HA H -5.685 -7.559 0.709 1.00 . A A . 39 TRP HA 1 1
4 4662 1 1 61 TRP HB2 H -3.852 -5.913 0.619 1.00 . A A . 39 TRP HB2 1 1
4 4663 1 1 61 TRP HB3 H -4.743 -4.860 1.710 1.00 . A A . 39 TRP HB3 1 1
4 4664 1 1 61 TRP HD1 H -3.311 -8.471 1.781 1.00 . A A . 39 TRP HD1 1 1
4 4665 1 1 61 TRP HE1 H -2.422 -8.923 4.155 1.00 . A A . 39 TRP HE1 1 1
4 4666 1 1 61 TRP HE3 H -4.619 -4.049 3.988 1.00 . A A . 39 TRP HE3 1 1
4 4667 1 1 61 TRP HH2 H -2.928 -5.441 7.655 1.00 . A A . 39 TRP HH2 1 1
4 4668 1 1 61 TRP HZ2 H -2.287 -7.578 6.630 1.00 . A A . 39 TRP HZ2 1 1
4 4669 1 1 61 TRP HZ3 H -4.068 -3.711 6.363 1.00 . A A . 39 TRP HZ3 1 1
4 4670 1 1 61 TRP N N -6.387 -5.834 -0.178 1.00 . A A . 39 TRP N 1 1
4 4671 1 1 61 TRP NE1 N -2.867 -8.084 3.885 1.00 . A A . 39 TRP NE1 1 1
4 4672 1 1 61 TRP O O -7.217 -7.525 2.712 1.00 . A A . 39 TRP O 1 1
4 4673 1 1 62 LEU C C -9.656 -6.005 3.211 1.00 . A A . 40 LEU C 1 1
4 4674 1 1 62 LEU CA C -8.430 -5.114 3.417 1.00 . A A . 40 LEU CA 1 1
4 4675 1 1 62 LEU CB C -8.862 -3.647 3.467 1.00 . A A . 40 LEU CB 1 1
4 4676 1 1 62 LEU CD1 C -8.275 -1.228 3.753 1.00 . A A . 40 LEU CD1 1 1
4 4677 1 1 62 LEU CD2 C -7.240 -2.946 5.244 1.00 . A A . 40 LEU CD2 1 1
4 4678 1 1 62 LEU CG C -7.761 -2.655 3.843 1.00 . A A . 40 LEU CG 1 1
4 4679 1 1 62 LEU H H -7.149 -4.535 1.832 1.00 . A A . 40 LEU H 1 1
4 4680 1 1 62 LEU HA H -7.968 -5.373 4.358 1.00 . A A . 40 LEU HA 1 1
4 4681 1 1 62 LEU HB2 H -9.246 -3.376 2.494 1.00 . A A . 40 LEU HB2 1 1
4 4682 1 1 62 LEU HB3 H -9.659 -3.554 4.188 1.00 . A A . 40 LEU HB3 1 1
4 4683 1 1 62 LEU HD11 H -7.490 -0.544 4.040 1.00 . A A . 40 LEU HD11 1 1
4 4684 1 1 62 LEU HD12 H -8.583 -1.017 2.738 1.00 . A A . 40 LEU HD12 1 1
4 4685 1 1 62 LEU HD13 H -9.118 -1.106 4.417 1.00 . A A . 40 LEU HD13 1 1
4 4686 1 1 62 LEU HD21 H -6.850 -3.953 5.281 1.00 . A A . 40 LEU HD21 1 1
4 4687 1 1 62 LEU HD22 H -6.455 -2.246 5.489 1.00 . A A . 40 LEU HD22 1 1
4 4688 1 1 62 LEU HD23 H -8.047 -2.847 5.955 1.00 . A A . 40 LEU HD23 1 1
4 4689 1 1 62 LEU HG H -6.937 -2.758 3.150 1.00 . A A . 40 LEU HG 1 1
4 4690 1 1 62 LEU N N -7.438 -5.310 2.365 1.00 . A A . 40 LEU N 1 1
4 4691 1 1 62 LEU O O -10.053 -6.739 4.114 1.00 . A A . 40 LEU O 1 1
4 4692 1 1 63 SER C C -11.257 -8.194 1.895 1.00 . A A . 41 SER C 1 1
4 4693 1 1 63 SER CA C -11.461 -6.691 1.721 1.00 . A A . 41 SER CA 1 1
4 4694 1 1 63 SER CB C -11.925 -6.383 0.297 1.00 . A A . 41 SER CB 1 1
4 4695 1 1 63 SER H H -9.837 -5.390 1.318 1.00 . A A . 41 SER H 1 1
4 4696 1 1 63 SER HA H -12.220 -6.363 2.415 1.00 . A A . 41 SER HA 1 1
4 4697 1 1 63 SER HB2 H -11.206 -6.775 -0.407 1.00 . A A . 41 SER HB2 1 1
4 4698 1 1 63 SER HB3 H -12.886 -6.846 0.125 1.00 . A A . 41 SER HB3 1 1
4 4699 1 1 63 SER HG H -11.166 -4.604 -0.027 1.00 . A A . 41 SER HG 1 1
4 4700 1 1 63 SER N N -10.238 -5.951 2.019 1.00 . A A . 41 SER N 1 1
4 4701 1 1 63 SER O O -12.191 -8.923 2.228 1.00 . A A . 41 SER O 1 1
4 4702 1 1 63 SER OG O -12.046 -4.985 0.095 1.00 . A A . 41 SER OG 1 1
4 4703 1 1 64 SER C C -9.566 -10.449 3.295 1.00 . A A . 42 SER C 1 1
4 4704 1 1 64 SER CA C -9.707 -10.057 1.823 1.00 . A A . 42 SER CA 1 1
4 4705 1 1 64 SER CB C -8.421 -10.377 1.059 1.00 . A A . 42 SER CB 1 1
4 4706 1 1 64 SER H H -9.321 -8.018 1.431 1.00 . A A . 42 SER H 1 1
4 4707 1 1 64 SER HA H -10.520 -10.622 1.391 1.00 . A A . 42 SER HA 1 1
4 4708 1 1 64 SER HB2 H -7.600 -9.825 1.492 1.00 . A A . 42 SER HB2 1 1
4 4709 1 1 64 SER HB3 H -8.221 -11.435 1.125 1.00 . A A . 42 SER HB3 1 1
4 4710 1 1 64 SER HG H -8.267 -9.096 -0.428 1.00 . A A . 42 SER HG 1 1
4 4711 1 1 64 SER N N -10.029 -8.647 1.686 1.00 . A A . 42 SER N 1 1
4 4712 1 1 64 SER O O -10.031 -11.513 3.706 1.00 . A A . 42 SER O 1 1
4 4713 1 1 64 SER OG O -8.544 -10.017 -0.308 1.00 . A A . 42 SER OG 1 1
4 4714 1 1 65 ILE C C -9.963 -9.693 6.350 1.00 . A A . 43 ILE C 1 1
4 4715 1 1 65 ILE CA C -8.706 -9.893 5.504 1.00 . A A . 43 ILE CA 1 1
4 4716 1 1 65 ILE CB C -7.545 -9.063 6.103 1.00 . A A . 43 ILE CB 1 1
4 4717 1 1 65 ILE CD1 C -6.830 -6.701 6.749 1.00 . A A . 43 ILE CD1 1 1
4 4718 1 1 65 ILE CG1 C -7.866 -7.567 6.067 1.00 . A A . 43 ILE CG1 1 1
4 4719 1 1 65 ILE CG2 C -6.252 -9.354 5.354 1.00 . A A . 43 ILE CG2 1 1
4 4720 1 1 65 ILE H H -8.630 -8.728 3.730 1.00 . A A . 43 ILE H 1 1
4 4721 1 1 65 ILE HA H -8.426 -10.936 5.559 1.00 . A A . 43 ILE HA 1 1
4 4722 1 1 65 ILE HB H -7.408 -9.370 7.131 1.00 . A A . 43 ILE HB 1 1
4 4723 1 1 65 ILE HD11 H -6.758 -6.976 7.791 1.00 . A A . 43 ILE HD11 1 1
4 4724 1 1 65 ILE HD12 H -5.872 -6.843 6.272 1.00 . A A . 43 ILE HD12 1 1
4 4725 1 1 65 ILE HD13 H -7.119 -5.663 6.671 1.00 . A A . 43 ILE HD13 1 1
4 4726 1 1 65 ILE HG12 H -7.940 -7.246 5.039 1.00 . A A . 43 ILE HG12 1 1
4 4727 1 1 65 ILE HG13 H -8.816 -7.398 6.558 1.00 . A A . 43 ILE HG13 1 1
4 4728 1 1 65 ILE HG21 H -6.011 -10.402 5.447 1.00 . A A . 43 ILE HG21 1 1
4 4729 1 1 65 ILE HG22 H -6.377 -9.105 4.310 1.00 . A A . 43 ILE HG22 1 1
4 4730 1 1 65 ILE HG23 H -5.451 -8.762 5.772 1.00 . A A . 43 ILE HG23 1 1
4 4731 1 1 65 ILE N N -8.943 -9.583 4.096 1.00 . A A . 43 ILE N 1 1
4 4732 1 1 65 ILE O O -10.073 -10.253 7.440 1.00 . A A . 43 ILE O 1 1
4 4733 1 1 66 GLY C C -12.701 -7.292 6.449 1.00 . A A . 44 GLY C 1 1
4 4734 1 1 66 GLY CA C -12.155 -8.702 6.574 1.00 . A A . 44 GLY CA 1 1
4 4735 1 1 66 GLY H H -10.759 -8.447 4.994 1.00 . A A . 44 GLY H 1 1
4 4736 1 1 66 GLY HA2 H -12.893 -9.392 6.191 1.00 . A A . 44 GLY HA2 1 1
4 4737 1 1 66 GLY HA3 H -11.988 -8.920 7.618 1.00 . A A . 44 GLY HA3 1 1
4 4738 1 1 66 GLY N N -10.909 -8.899 5.851 1.00 . A A . 44 GLY N 1 1
4 4739 1 1 66 GLY O O -13.899 -7.066 6.622 1.00 . A A . 44 GLY O 1 1
4 4740 1 1 67 GLU C C -12.738 -4.632 4.632 1.00 . A A . 45 GLU C 1 1
4 4741 1 1 67 GLU CA C -12.223 -4.947 6.027 1.00 . A A . 45 GLU CA 1 1
4 4742 1 1 67 GLU CB C -11.061 -4.024 6.387 1.00 . A A . 45 GLU CB 1 1
4 4743 1 1 67 GLU CD C -11.867 -3.376 8.691 1.00 . A A . 45 GLU CD 1 1
4 4744 1 1 67 GLU CG C -10.749 -3.993 7.872 1.00 . A A . 45 GLU CG 1 1
4 4745 1 1 67 GLU H H -10.905 -6.593 5.947 1.00 . A A . 45 GLU H 1 1
4 4746 1 1 67 GLU HA H -13.027 -4.783 6.731 1.00 . A A . 45 GLU HA 1 1
4 4747 1 1 67 GLU HB2 H -10.178 -4.355 5.862 1.00 . A A . 45 GLU HB2 1 1
4 4748 1 1 67 GLU HB3 H -11.301 -3.018 6.071 1.00 . A A . 45 GLU HB3 1 1
4 4749 1 1 67 GLU HG2 H -10.592 -5.007 8.215 1.00 . A A . 45 GLU HG2 1 1
4 4750 1 1 67 GLU HG3 H -9.849 -3.419 8.026 1.00 . A A . 45 GLU HG3 1 1
4 4751 1 1 67 GLU N N -11.831 -6.346 6.133 1.00 . A A . 45 GLU N 1 1
4 4752 1 1 67 GLU O O -12.136 -3.865 3.882 1.00 . A A . 45 GLU O 1 1
4 4753 1 1 67 GLU OE1 O -11.930 -2.135 8.775 1.00 . A A . 45 GLU OE1 1 1
4 4754 1 1 67 GLU OE2 O -12.692 -4.125 9.256 1.00 . A A . 45 GLU OE2 1 1
4 4755 1 1 68 GLU C C -15.471 -3.788 3.187 1.00 . A A . 46 GLU C 1 1
4 4756 1 1 68 GLU CA C -14.537 -4.985 3.032 1.00 . A A . 46 GLU CA 1 1
4 4757 1 1 68 GLU CB C -15.324 -6.219 2.592 1.00 . A A . 46 GLU CB 1 1
4 4758 1 1 68 GLU CD C -17.078 -7.928 3.176 1.00 . A A . 46 GLU CD 1 1
4 4759 1 1 68 GLU CG C -16.291 -6.728 3.647 1.00 . A A . 46 GLU CG 1 1
4 4760 1 1 68 GLU H H -14.221 -5.928 4.902 1.00 . A A . 46 GLU H 1 1
4 4761 1 1 68 GLU HA H -13.791 -4.755 2.286 1.00 . A A . 46 GLU HA 1 1
4 4762 1 1 68 GLU HB2 H -15.888 -5.976 1.704 1.00 . A A . 46 GLU HB2 1 1
4 4763 1 1 68 GLU HB3 H -14.627 -7.012 2.360 1.00 . A A . 46 GLU HB3 1 1
4 4764 1 1 68 GLU HG2 H -15.731 -7.006 4.528 1.00 . A A . 46 GLU HG2 1 1
4 4765 1 1 68 GLU HG3 H -16.984 -5.938 3.896 1.00 . A A . 46 GLU HG3 1 1
4 4766 1 1 68 GLU N N -13.851 -5.254 4.289 1.00 . A A . 46 GLU N 1 1
4 4767 1 1 68 GLU O O -16.366 -3.563 2.369 1.00 . A A . 46 GLU O 1 1
4 4768 1 1 68 GLU OE1 O -16.489 -9.022 3.067 1.00 . A A . 46 GLU OE1 1 1
4 4769 1 1 68 GLU OE2 O -18.292 -7.785 2.917 1.00 . A A . 46 GLU OE2 1 1
4 4770 1 1 69 GLY C C -15.286 -0.900 5.428 1.00 . A A . 47 GLY C 1 1
4 4771 1 1 69 GLY CA C -16.029 -1.843 4.510 1.00 . A A . 47 GLY CA 1 1
4 4772 1 1 69 GLY H H -14.537 -3.283 4.870 1.00 . A A . 47 GLY H 1 1
4 4773 1 1 69 GLY HA2 H -16.232 -1.342 3.574 1.00 . A A . 47 GLY HA2 1 1
4 4774 1 1 69 GLY HA3 H -16.962 -2.123 4.971 1.00 . A A . 47 GLY HA3 1 1
4 4775 1 1 69 GLY N N -15.250 -3.031 4.249 1.00 . A A . 47 GLY N 1 1
4 4776 1 1 69 GLY O O -15.558 -0.845 6.627 1.00 . A A . 47 GLY O 1 1
4 4777 1 1 70 ALA C C -13.339 2.051 4.883 1.00 . A A . 48 ALA C 1 1
4 4778 1 1 70 ALA CA C -13.510 0.742 5.638 1.00 . A A . 48 ALA CA 1 1
4 4779 1 1 70 ALA CB C -12.153 0.128 5.953 1.00 . A A . 48 ALA CB 1 1
4 4780 1 1 70 ALA H H -14.155 -0.285 3.904 1.00 . A A . 48 ALA H 1 1
4 4781 1 1 70 ALA HA H -14.018 0.937 6.572 1.00 . A A . 48 ALA HA 1 1
4 4782 1 1 70 ALA HB1 H -11.588 0.804 6.578 1.00 . A A . 48 ALA HB1 1 1
4 4783 1 1 70 ALA HB2 H -12.293 -0.809 6.472 1.00 . A A . 48 ALA HB2 1 1
4 4784 1 1 70 ALA HB3 H -11.614 -0.047 5.033 1.00 . A A . 48 ALA HB3 1 1
4 4785 1 1 70 ALA N N -14.323 -0.187 4.870 1.00 . A A . 48 ALA N 1 1
4 4786 1 1 70 ALA O O -13.377 2.081 3.651 1.00 . A A . 48 ALA O 1 1
4 4787 1 1 71 THR C C -11.542 4.730 4.699 1.00 . A A . 49 THR C 1 1
4 4788 1 1 71 THR CA C -13.003 4.440 5.015 1.00 . A A . 49 THR CA 1 1
4 4789 1 1 71 THR CB C -13.567 5.542 5.932 1.00 . A A . 49 THR CB 1 1
4 4790 1 1 71 THR CG2 C -13.560 6.893 5.231 1.00 . A A . 49 THR CG2 1 1
4 4791 1 1 71 THR H H -13.125 3.049 6.595 1.00 . A A . 49 THR H 1 1
4 4792 1 1 71 THR HA H -13.569 4.447 4.094 1.00 . A A . 49 THR HA 1 1
4 4793 1 1 71 THR HB H -12.949 5.605 6.816 1.00 . A A . 49 THR HB 1 1
4 4794 1 1 71 THR HG1 H -15.352 5.989 6.667 1.00 . A A . 49 THR HG1 1 1
4 4795 1 1 71 THR HG21 H -14.143 6.830 4.323 1.00 . A A . 49 THR HG21 1 1
4 4796 1 1 71 THR HG22 H -13.989 7.640 5.883 1.00 . A A . 49 THR HG22 1 1
4 4797 1 1 71 THR HG23 H -12.545 7.167 4.989 1.00 . A A . 49 THR HG23 1 1
4 4798 1 1 71 THR N N -13.155 3.132 5.620 1.00 . A A . 49 THR N 1 1
4 4799 1 1 71 THR O O -10.764 5.097 5.578 1.00 . A A . 49 THR O 1 1
4 4800 1 1 71 THR OG1 O -14.907 5.203 6.316 1.00 . A A . 49 THR OG1 1 1
4 4801 1 1 72 VAL C C -9.963 5.770 1.743 1.00 . A A . 50 VAL C 1 1
4 4802 1 1 72 VAL CA C -9.846 4.861 2.960 1.00 . A A . 50 VAL CA 1 1
4 4803 1 1 72 VAL CB C -9.016 3.608 2.592 1.00 . A A . 50 VAL CB 1 1
4 4804 1 1 72 VAL CG1 C -7.667 3.999 2.005 1.00 . A A . 50 VAL CG1 1 1
4 4805 1 1 72 VAL CG2 C -8.817 2.716 3.806 1.00 . A A . 50 VAL CG2 1 1
4 4806 1 1 72 VAL H H -11.815 4.118 2.820 1.00 . A A . 50 VAL H 1 1
4 4807 1 1 72 VAL HA H -9.333 5.393 3.749 1.00 . A A . 50 VAL HA 1 1
4 4808 1 1 72 VAL HB H -9.559 3.047 1.846 1.00 . A A . 50 VAL HB 1 1
4 4809 1 1 72 VAL HG11 H -7.129 4.612 2.714 1.00 . A A . 50 VAL HG11 1 1
4 4810 1 1 72 VAL HG12 H -7.096 3.107 1.793 1.00 . A A . 50 VAL HG12 1 1
4 4811 1 1 72 VAL HG13 H -7.819 4.555 1.092 1.00 . A A . 50 VAL HG13 1 1
4 4812 1 1 72 VAL HG21 H -8.285 3.265 4.570 1.00 . A A . 50 VAL HG21 1 1
4 4813 1 1 72 VAL HG22 H -9.778 2.407 4.186 1.00 . A A . 50 VAL HG22 1 1
4 4814 1 1 72 VAL HG23 H -8.243 1.846 3.524 1.00 . A A . 50 VAL HG23 1 1
4 4815 1 1 72 VAL N N -11.173 4.518 3.443 1.00 . A A . 50 VAL N 1 1
4 4816 1 1 72 VAL O O -10.244 5.311 0.635 1.00 . A A . 50 VAL O 1 1
4 4817 1 1 73 THR C C -8.427 8.521 0.587 1.00 . A A . 51 THR C 1 1
4 4818 1 1 73 THR CA C -9.839 8.028 0.888 1.00 . A A . 51 THR CA 1 1
4 4819 1 1 73 THR CB C -10.748 9.226 1.244 1.00 . A A . 51 THR CB 1 1
4 4820 1 1 73 THR CG2 C -12.174 8.766 1.504 1.00 . A A . 51 THR CG2 1 1
4 4821 1 1 73 THR H H -9.653 7.376 2.890 1.00 . A A . 51 THR H 1 1
4 4822 1 1 73 THR HA H -10.238 7.540 0.011 1.00 . A A . 51 THR HA 1 1
4 4823 1 1 73 THR HB H -10.757 9.911 0.408 1.00 . A A . 51 THR HB 1 1
4 4824 1 1 73 THR HG1 H -10.089 9.266 3.118 1.00 . A A . 51 THR HG1 1 1
4 4825 1 1 73 THR HG21 H -12.181 8.060 2.323 1.00 . A A . 51 THR HG21 1 1
4 4826 1 1 73 THR HG22 H -12.786 9.618 1.759 1.00 . A A . 51 THR HG22 1 1
4 4827 1 1 73 THR HG23 H -12.568 8.292 0.617 1.00 . A A . 51 THR HG23 1 1
4 4828 1 1 73 THR N N -9.800 7.061 1.967 1.00 . A A . 51 THR N 1 1
4 4829 1 1 73 THR O O -7.452 7.961 1.095 1.00 . A A . 51 THR O 1 1
4 4830 1 1 73 THR OG1 O -10.248 9.912 2.402 1.00 . A A . 51 THR OG1 1 1
4 4831 1 1 74 SER C C -6.411 10.832 0.696 1.00 . A A . 52 SER C 1 1
4 4832 1 1 74 SER CA C -7.014 10.157 -0.541 1.00 . A A . 52 SER CA 1 1
4 4833 1 1 74 SER CB C -7.162 11.160 -1.694 1.00 . A A . 52 SER CB 1 1
4 4834 1 1 74 SER H H -9.128 9.984 -0.596 1.00 . A A . 52 SER H 1 1
4 4835 1 1 74 SER HA H -6.361 9.355 -0.851 1.00 . A A . 52 SER HA 1 1
4 4836 1 1 74 SER HB2 H -7.736 10.706 -2.487 1.00 . A A . 52 SER HB2 1 1
4 4837 1 1 74 SER HB3 H -7.677 12.038 -1.336 1.00 . A A . 52 SER HB3 1 1
4 4838 1 1 74 SER HG H -5.370 11.950 -1.514 1.00 . A A . 52 SER HG 1 1
4 4839 1 1 74 SER N N -8.313 9.578 -0.213 1.00 . A A . 52 SER N 1 1
4 4840 1 1 74 SER O O -5.294 11.350 0.660 1.00 . A A . 52 SER O 1 1
4 4841 1 1 74 SER OG O -5.902 11.553 -2.217 1.00 . A A . 52 SER OG 1 1
4 4842 1 1 75 GLU C C -6.016 10.285 3.877 1.00 . A A . 53 GLU C 1 1
4 4843 1 1 75 GLU CA C -6.726 11.364 3.057 1.00 . A A . 53 GLU CA 1 1
4 4844 1 1 75 GLU CB C -7.935 11.897 3.832 1.00 . A A . 53 GLU CB 1 1
4 4845 1 1 75 GLU CD C -6.877 14.015 4.686 1.00 . A A . 53 GLU CD 1 1
4 4846 1 1 75 GLU CG C -7.578 12.727 5.051 1.00 . A A . 53 GLU CG 1 1
4 4847 1 1 75 GLU H H -8.065 10.420 1.731 1.00 . A A . 53 GLU H 1 1
4 4848 1 1 75 GLU HA H -6.040 12.172 2.859 1.00 . A A . 53 GLU HA 1 1
4 4849 1 1 75 GLU HB2 H -8.526 12.511 3.170 1.00 . A A . 53 GLU HB2 1 1
4 4850 1 1 75 GLU HB3 H -8.534 11.059 4.158 1.00 . A A . 53 GLU HB3 1 1
4 4851 1 1 75 GLU HG2 H -8.487 12.971 5.583 1.00 . A A . 53 GLU HG2 1 1
4 4852 1 1 75 GLU HG3 H -6.930 12.149 5.691 1.00 . A A . 53 GLU HG3 1 1
4 4853 1 1 75 GLU N N -7.171 10.816 1.787 1.00 . A A . 53 GLU N 1 1
4 4854 1 1 75 GLU O O -5.052 10.560 4.588 1.00 . A A . 53 GLU O 1 1
4 4855 1 1 75 GLU OE1 O -7.532 14.916 4.122 1.00 . A A . 53 GLU OE1 1 1
4 4856 1 1 75 GLU OE2 O -5.669 14.133 4.959 1.00 . A A . 53 GLU OE2 1 1
4 4857 1 1 76 GLU C C -4.678 7.395 3.902 1.00 . A A . 54 GLU C 1 1
4 4858 1 1 76 GLU CA C -5.954 7.937 4.533 1.00 . A A . 54 GLU CA 1 1
4 4859 1 1 76 GLU CB C -6.984 6.809 4.663 1.00 . A A . 54 GLU CB 1 1
4 4860 1 1 76 GLU CD C -8.896 8.327 5.354 1.00 . A A . 54 GLU CD 1 1
4 4861 1 1 76 GLU CG C -8.094 7.084 5.672 1.00 . A A . 54 GLU CG 1 1
4 4862 1 1 76 GLU H H -7.233 8.882 3.133 1.00 . A A . 54 GLU H 1 1
4 4863 1 1 76 GLU HA H -5.719 8.309 5.520 1.00 . A A . 54 GLU HA 1 1
4 4864 1 1 76 GLU HB2 H -7.440 6.645 3.698 1.00 . A A . 54 GLU HB2 1 1
4 4865 1 1 76 GLU HB3 H -6.471 5.908 4.964 1.00 . A A . 54 GLU HB3 1 1
4 4866 1 1 76 GLU HG2 H -8.765 6.240 5.685 1.00 . A A . 54 GLU HG2 1 1
4 4867 1 1 76 GLU HG3 H -7.649 7.203 6.650 1.00 . A A . 54 GLU HG3 1 1
4 4868 1 1 76 GLU N N -6.496 9.051 3.757 1.00 . A A . 54 GLU N 1 1
4 4869 1 1 76 GLU O O -3.806 6.875 4.598 1.00 . A A . 54 GLU O 1 1
4 4870 1 1 76 GLU OE1 O -9.564 8.353 4.300 1.00 . A A . 54 GLU OE1 1 1
4 4871 1 1 76 GLU OE2 O -8.865 9.281 6.158 1.00 . A A . 54 GLU OE2 1 1
4 4872 1 1 77 CYS C C -2.379 8.170 1.732 1.00 . A A . 55 CYS C 1 1
4 4873 1 1 77 CYS CA C -3.396 7.039 1.880 1.00 . A A . 55 CYS CA 1 1
4 4874 1 1 77 CYS CB C -3.786 6.473 0.514 1.00 . A A . 55 CYS CB 1 1
4 4875 1 1 77 CYS H H -5.311 7.912 2.079 1.00 . A A . 55 CYS H 1 1
4 4876 1 1 77 CYS HA H -2.950 6.251 2.471 1.00 . A A . 55 CYS HA 1 1
4 4877 1 1 77 CYS HB2 H -2.896 6.145 0.000 1.00 . A A . 55 CYS HB2 1 1
4 4878 1 1 77 CYS HB3 H -4.444 5.626 0.660 1.00 . A A . 55 CYS HB3 1 1
4 4879 1 1 77 CYS HG H -4.071 8.841 -0.381 1.00 . A A . 55 CYS HG 1 1
4 4880 1 1 77 CYS N N -4.576 7.507 2.587 1.00 . A A . 55 CYS N 1 1
4 4881 1 1 77 CYS O O -2.537 9.066 0.900 1.00 . A A . 55 CYS O 1 1
4 4882 1 1 77 CYS SG S -4.636 7.654 -0.559 1.00 . A A . 55 CYS SG 1 1
4 4883 1 1 78 ARG C C 0.894 8.748 1.741 1.00 . A A . 56 ARG C 1 1
4 4884 1 1 78 ARG CA C -0.326 9.169 2.550 1.00 . A A . 56 ARG CA 1 1
4 4885 1 1 78 ARG CB C 0.102 9.506 3.978 1.00 . A A . 56 ARG CB 1 1
4 4886 1 1 78 ARG CD C -0.345 10.761 6.103 1.00 . A A . 56 ARG CD 1 1
4 4887 1 1 78 ARG CG C -0.841 10.455 4.697 1.00 . A A . 56 ARG CG 1 1
4 4888 1 1 78 ARG CZ C 1.702 12.114 5.744 1.00 . A A . 56 ARG CZ 1 1
4 4889 1 1 78 ARG H H -1.264 7.386 3.195 1.00 . A A . 56 ARG H 1 1
4 4890 1 1 78 ARG HA H -0.755 10.051 2.098 1.00 . A A . 56 ARG HA 1 1
4 4891 1 1 78 ARG HB2 H 0.158 8.591 4.549 1.00 . A A . 56 ARG HB2 1 1
4 4892 1 1 78 ARG HB3 H 1.081 9.962 3.947 1.00 . A A . 56 ARG HB3 1 1
4 4893 1 1 78 ARG HD2 H -0.846 11.647 6.463 1.00 . A A . 56 ARG HD2 1 1
4 4894 1 1 78 ARG HD3 H -0.584 9.925 6.746 1.00 . A A . 56 ARG HD3 1 1
4 4895 1 1 78 ARG HE H 1.669 10.234 6.441 1.00 . A A . 56 ARG HE 1 1
4 4896 1 1 78 ARG HG2 H -0.904 11.377 4.138 1.00 . A A . 56 ARG HG2 1 1
4 4897 1 1 78 ARG HG3 H -1.820 10.001 4.760 1.00 . A A . 56 ARG HG3 1 1
4 4898 1 1 78 ARG HH11 H -0.024 13.121 5.403 1.00 . A A . 56 ARG HH11 1 1
4 4899 1 1 78 ARG HH12 H 1.432 14.019 5.084 1.00 . A A . 56 ARG HH12 1 1
4 4900 1 1 78 ARG HH21 H 3.575 11.406 6.038 1.00 . A A . 56 ARG HH21 1 1
4 4901 1 1 78 ARG HH22 H 3.485 13.031 5.428 1.00 . A A . 56 ARG HH22 1 1
4 4902 1 1 78 ARG N N -1.346 8.134 2.558 1.00 . A A . 56 ARG N 1 1
4 4903 1 1 78 ARG NE N 1.103 10.987 6.133 1.00 . A A . 56 ARG NE 1 1
4 4904 1 1 78 ARG NH1 N 0.979 13.165 5.383 1.00 . A A . 56 ARG NH1 1 1
4 4905 1 1 78 ARG NH2 N 3.026 12.191 5.743 1.00 . A A . 56 ARG NH2 1 1
4 4906 1 1 78 ARG O O 1.657 7.877 2.153 1.00 . A A . 56 ARG O 1 1
4 4907 1 1 79 PHE C C 3.450 9.814 0.503 1.00 . A A . 57 PHE C 1 1
4 4908 1 1 79 PHE CA C 2.272 9.157 -0.205 1.00 . A A . 57 PHE CA 1 1
4 4909 1 1 79 PHE CB C 2.102 9.739 -1.614 1.00 . A A . 57 PHE CB 1 1
4 4910 1 1 79 PHE CD1 C 3.719 8.444 -3.029 1.00 . A A . 57 PHE CD1 1 1
4 4911 1 1 79 PHE CD2 C 4.117 10.771 -2.695 1.00 . A A . 57 PHE CD2 1 1
4 4912 1 1 79 PHE CE1 C 4.853 8.359 -3.809 1.00 . A A . 57 PHE CE1 1 1
4 4913 1 1 79 PHE CE2 C 5.254 10.692 -3.475 1.00 . A A . 57 PHE CE2 1 1
4 4914 1 1 79 PHE CG C 3.337 9.648 -2.463 1.00 . A A . 57 PHE CG 1 1
4 4915 1 1 79 PHE CZ C 5.623 9.484 -4.033 1.00 . A A . 57 PHE CZ 1 1
4 4916 1 1 79 PHE H H 0.362 9.956 0.238 1.00 . A A . 57 PHE H 1 1
4 4917 1 1 79 PHE HA H 2.452 8.096 -0.275 1.00 . A A . 57 PHE HA 1 1
4 4918 1 1 79 PHE HB2 H 1.314 9.203 -2.123 1.00 . A A . 57 PHE HB2 1 1
4 4919 1 1 79 PHE HB3 H 1.827 10.780 -1.535 1.00 . A A . 57 PHE HB3 1 1
4 4920 1 1 79 PHE HD1 H 3.117 7.563 -2.855 1.00 . A A . 57 PHE HD1 1 1
4 4921 1 1 79 PHE HD2 H 3.828 11.715 -2.260 1.00 . A A . 57 PHE HD2 1 1
4 4922 1 1 79 PHE HE1 H 5.140 7.413 -4.244 1.00 . A A . 57 PHE HE1 1 1
4 4923 1 1 79 PHE HE2 H 5.854 11.574 -3.648 1.00 . A A . 57 PHE HE2 1 1
4 4924 1 1 79 PHE HZ H 6.512 9.418 -4.643 1.00 . A A . 57 PHE HZ 1 1
4 4925 1 1 79 PHE N N 1.067 9.358 0.580 1.00 . A A . 57 PHE N 1 1
4 4926 1 1 79 PHE O O 3.579 11.041 0.506 1.00 . A A . 57 PHE O 1 1
4 4927 1 1 80 CYS C C 6.577 9.804 0.890 1.00 . A A . 58 CYS C 1 1
4 4928 1 1 80 CYS CA C 5.436 9.509 1.850 1.00 . A A . 58 CYS CA 1 1
4 4929 1 1 80 CYS CB C 5.891 8.513 2.916 1.00 . A A . 58 CYS CB 1 1
4 4930 1 1 80 CYS H H 4.104 8.033 1.125 1.00 . A A . 58 CYS H 1 1
4 4931 1 1 80 CYS HA H 5.144 10.429 2.333 1.00 . A A . 58 CYS HA 1 1
4 4932 1 1 80 CYS HB2 H 6.022 7.544 2.459 1.00 . A A . 58 CYS HB2 1 1
4 4933 1 1 80 CYS HB3 H 6.835 8.843 3.326 1.00 . A A . 58 CYS HB3 1 1
4 4934 1 1 80 CYS HG H 5.175 7.328 5.055 1.00 . A A . 58 CYS HG 1 1
4 4935 1 1 80 CYS N N 4.280 9.000 1.134 1.00 . A A . 58 CYS N 1 1
4 4936 1 1 80 CYS O O 7.108 10.915 0.873 1.00 . A A . 58 CYS O 1 1
4 4937 1 1 80 CYS SG S 4.734 8.319 4.289 1.00 . A A . 58 CYS SG 1 1
4 4938 1 1 81 HIS C C 8.182 7.805 -1.792 1.00 . A A . 59 HIS C 1 1
4 4939 1 1 81 HIS CA C 8.076 8.972 -0.823 1.00 . A A . 59 HIS CA 1 1
4 4940 1 1 81 HIS CB C 9.396 9.095 -0.042 1.00 . A A . 59 HIS CB 1 1
4 4941 1 1 81 HIS CD2 C 10.430 6.765 0.460 1.00 . A A . 59 HIS CD2 1 1
4 4942 1 1 81 HIS CE1 C 9.797 6.570 2.542 1.00 . A A . 59 HIS CE1 1 1
4 4943 1 1 81 HIS CG C 9.741 7.887 0.781 1.00 . A A . 59 HIS CG 1 1
4 4944 1 1 81 HIS H H 6.453 7.969 0.096 1.00 . A A . 59 HIS H 1 1
4 4945 1 1 81 HIS HA H 7.921 9.878 -1.388 1.00 . A A . 59 HIS HA 1 1
4 4946 1 1 81 HIS HB2 H 10.202 9.255 -0.741 1.00 . A A . 59 HIS HB2 1 1
4 4947 1 1 81 HIS HB3 H 9.332 9.942 0.619 1.00 . A A . 59 HIS HB3 1 1
4 4948 1 1 81 HIS HD1 H 8.875 8.397 2.636 1.00 . A A . 59 HIS HD1 1 1
4 4949 1 1 81 HIS HD2 H 10.882 6.545 -0.497 1.00 . A A . 59 HIS HD2 1 1
4 4950 1 1 81 HIS HE1 H 9.639 6.181 3.537 1.00 . A A . 59 HIS HE1 1 1
4 4951 1 1 81 HIS HE2 H 11.103 5.225 1.715 1.00 . A A . 59 HIS HE2 1 1
4 4952 1 1 81 HIS N N 6.951 8.815 0.087 1.00 . A A . 59 HIS N 1 1
4 4953 1 1 81 HIS ND1 N 9.361 7.731 2.093 1.00 . A A . 59 HIS ND1 1 1
4 4954 1 1 81 HIS NE2 N 10.452 5.962 1.570 1.00 . A A . 59 HIS NE2 1 1
4 4955 1 1 81 HIS O O 7.384 6.866 -1.757 1.00 . A A . 59 HIS O 1 1
4 4956 1 1 82 SER C C 11.078 6.748 -3.604 1.00 . A A . 60 SER C 1 1
4 4957 1 1 82 SER CA C 9.559 6.804 -3.532 1.00 . A A . 60 SER CA 1 1
4 4958 1 1 82 SER CB C 8.960 7.002 -4.925 1.00 . A A . 60 SER CB 1 1
4 4959 1 1 82 SER H H 9.687 8.740 -2.698 1.00 . A A . 60 SER H 1 1
4 4960 1 1 82 SER HA H 9.190 5.881 -3.109 1.00 . A A . 60 SER HA 1 1
4 4961 1 1 82 SER HB2 H 9.324 7.929 -5.344 1.00 . A A . 60 SER HB2 1 1
4 4962 1 1 82 SER HB3 H 9.251 6.180 -5.562 1.00 . A A . 60 SER HB3 1 1
4 4963 1 1 82 SER HG H 7.268 6.899 -3.948 1.00 . A A . 60 SER HG 1 1
4 4964 1 1 82 SER N N 9.178 7.892 -2.650 1.00 . A A . 60 SER N 1 1
4 4965 1 1 82 SER O O 11.710 7.667 -4.119 1.00 . A A . 60 SER O 1 1
4 4966 1 1 82 SER OG O 7.543 7.053 -4.858 1.00 . A A . 60 SER OG 1 1
4 4967 1 1 83 GLU C C 13.638 4.350 -3.614 1.00 . A A . 61 GLU C 1 1
4 4968 1 1 83 GLU CA C 13.110 5.611 -2.946 1.00 . A A . 61 GLU CA 1 1
4 4969 1 1 83 GLU CB C 13.516 5.654 -1.471 1.00 . A A . 61 GLU CB 1 1
4 4970 1 1 83 GLU CD C 13.457 4.562 0.797 1.00 . A A . 61 GLU CD 1 1
4 4971 1 1 83 GLU CG C 13.027 4.468 -0.651 1.00 . A A . 61 GLU CG 1 1
4 4972 1 1 83 GLU H H 11.114 4.943 -2.751 1.00 . A A . 61 GLU H 1 1
4 4973 1 1 83 GLU HA H 13.531 6.470 -3.449 1.00 . A A . 61 GLU HA 1 1
4 4974 1 1 83 GLU HB2 H 14.594 5.684 -1.410 1.00 . A A . 61 GLU HB2 1 1
4 4975 1 1 83 GLU HB3 H 13.117 6.556 -1.030 1.00 . A A . 61 GLU HB3 1 1
4 4976 1 1 83 GLU HG2 H 11.948 4.436 -0.690 1.00 . A A . 61 GLU HG2 1 1
4 4977 1 1 83 GLU HG3 H 13.431 3.561 -1.075 1.00 . A A . 61 GLU HG3 1 1
4 4978 1 1 83 GLU N N 11.662 5.692 -3.062 1.00 . A A . 61 GLU N 1 1
4 4979 1 1 83 GLU O O 12.910 3.687 -4.357 1.00 . A A . 61 GLU O 1 1
4 4980 1 1 83 GLU OE1 O 14.662 4.762 1.049 1.00 . A A . 61 GLU OE1 1 1
4 4981 1 1 83 GLU OE2 O 12.591 4.453 1.688 1.00 . A A . 61 GLU OE2 1 1
4 4982 1 1 84 LYS C C 14.821 1.589 -3.454 1.00 . A A . 62 LYS C 1 1
4 4983 1 1 84 LYS CA C 15.531 2.853 -3.920 1.00 . A A . 62 LYS CA 1 1
4 4984 1 1 84 LYS CB C 17.011 2.792 -3.540 1.00 . A A . 62 LYS CB 1 1
4 4985 1 1 84 LYS CD C 19.159 1.480 -3.589 1.00 . A A . 62 LYS CD 1 1
4 4986 1 1 84 LYS CE C 19.765 0.107 -3.814 1.00 . A A . 62 LYS CE 1 1
4 4987 1 1 84 LYS CG C 17.683 1.493 -3.947 1.00 . A A . 62 LYS CG 1 1
4 4988 1 1 84 LYS H H 15.431 4.620 -2.767 1.00 . A A . 62 LYS H 1 1
4 4989 1 1 84 LYS HA H 15.448 2.918 -4.996 1.00 . A A . 62 LYS HA 1 1
4 4990 1 1 84 LYS HB2 H 17.528 3.607 -4.022 1.00 . A A . 62 LYS HB2 1 1
4 4991 1 1 84 LYS HB3 H 17.102 2.901 -2.469 1.00 . A A . 62 LYS HB3 1 1
4 4992 1 1 84 LYS HD2 H 19.677 2.198 -4.208 1.00 . A A . 62 LYS HD2 1 1
4 4993 1 1 84 LYS HD3 H 19.274 1.749 -2.548 1.00 . A A . 62 LYS HD3 1 1
4 4994 1 1 84 LYS HE2 H 19.502 -0.228 -4.807 1.00 . A A . 62 LYS HE2 1 1
4 4995 1 1 84 LYS HE3 H 20.838 0.182 -3.735 1.00 . A A . 62 LYS HE3 1 1
4 4996 1 1 84 LYS HG2 H 17.196 0.673 -3.441 1.00 . A A . 62 LYS HG2 1 1
4 4997 1 1 84 LYS HG3 H 17.581 1.368 -5.015 1.00 . A A . 62 LYS HG3 1 1
4 4998 1 1 84 LYS HZ1 H 18.277 -0.695 -2.575 1.00 . A A . 62 LYS HZ1 1 1
4 4999 1 1 84 LYS HZ2 H 19.342 -1.853 -3.217 1.00 . A A . 62 LYS HZ2 1 1
4 5000 1 1 84 LYS HZ3 H 19.848 -0.841 -1.953 1.00 . A A . 62 LYS HZ3 1 1
4 5001 1 1 84 LYS N N 14.904 4.037 -3.359 1.00 . A A . 62 LYS N 1 1
4 5002 1 1 84 LYS NZ N 19.272 -0.889 -2.824 1.00 . A A . 62 LYS NZ 1 1
4 5003 1 1 84 LYS O O 14.786 1.278 -2.263 1.00 . A A . 62 LYS O 1 1
4 5004 1 1 85 ALA C C 14.461 -1.517 -3.861 1.00 . A A . 63 ALA C 1 1
4 5005 1 1 85 ALA CA C 13.524 -0.346 -4.121 1.00 . A A . 63 ALA CA 1 1
4 5006 1 1 85 ALA CB C 12.596 -0.676 -5.274 1.00 . A A . 63 ALA CB 1 1
4 5007 1 1 85 ALA H H 14.337 1.170 -5.335 1.00 . A A . 63 ALA H 1 1
4 5008 1 1 85 ALA HA H 12.921 -0.177 -3.243 1.00 . A A . 63 ALA HA 1 1
4 5009 1 1 85 ALA HB1 H 11.992 -1.535 -5.014 1.00 . A A . 63 ALA HB1 1 1
4 5010 1 1 85 ALA HB2 H 11.955 0.170 -5.472 1.00 . A A . 63 ALA HB2 1 1
4 5011 1 1 85 ALA HB3 H 13.180 -0.900 -6.155 1.00 . A A . 63 ALA HB3 1 1
4 5012 1 1 85 ALA N N 14.259 0.870 -4.408 1.00 . A A . 63 ALA N 1 1
4 5013 1 1 85 ALA O O 15.344 -1.803 -4.670 1.00 . A A . 63 ALA O 1 1
4 5014 1 1 86 PRO C C 14.549 -4.569 -3.320 1.00 . A A . 64 PRO C 1 1
4 5015 1 1 86 PRO CA C 15.018 -3.426 -2.426 1.00 . A A . 64 PRO CA 1 1
4 5016 1 1 86 PRO CB C 14.676 -3.710 -0.960 1.00 . A A . 64 PRO CB 1 1
4 5017 1 1 86 PRO CD C 13.391 -1.801 -1.619 1.00 . A A . 64 PRO CD 1 1
4 5018 1 1 86 PRO CG C 13.383 -3.008 -0.721 1.00 . A A . 64 PRO CG 1 1
4 5019 1 1 86 PRO HA H 16.084 -3.295 -2.537 1.00 . A A . 64 PRO HA 1 1
4 5020 1 1 86 PRO HB2 H 14.580 -4.775 -0.811 1.00 . A A . 64 PRO HB2 1 1
4 5021 1 1 86 PRO HB3 H 15.457 -3.321 -0.326 1.00 . A A . 64 PRO HB3 1 1
4 5022 1 1 86 PRO HD2 H 12.395 -1.599 -1.986 1.00 . A A . 64 PRO HD2 1 1
4 5023 1 1 86 PRO HD3 H 13.782 -0.943 -1.093 1.00 . A A . 64 PRO HD3 1 1
4 5024 1 1 86 PRO HG2 H 12.560 -3.659 -0.975 1.00 . A A . 64 PRO HG2 1 1
4 5025 1 1 86 PRO HG3 H 13.317 -2.705 0.313 1.00 . A A . 64 PRO HG3 1 1
4 5026 1 1 86 PRO N N 14.290 -2.195 -2.719 1.00 . A A . 64 PRO N 1 1
4 5027 1 1 86 PRO O O 13.353 -4.705 -3.591 1.00 . A A . 64 PRO O 1 1
4 5028 1 1 87 ASP C C 14.185 -7.476 -4.066 1.00 . A A . 65 ASP C 1 1
4 5029 1 1 87 ASP CA C 15.187 -6.496 -4.674 1.00 . A A . 65 ASP CA 1 1
4 5030 1 1 87 ASP CB C 16.478 -7.221 -5.051 1.00 . A A . 65 ASP CB 1 1
4 5031 1 1 87 ASP CG C 17.189 -7.816 -3.854 1.00 . A A . 65 ASP CG 1 1
4 5032 1 1 87 ASP H H 16.413 -5.273 -3.471 1.00 . A A . 65 ASP H 1 1
4 5033 1 1 87 ASP HA H 14.754 -6.070 -5.568 1.00 . A A . 65 ASP HA 1 1
4 5034 1 1 87 ASP HB2 H 16.244 -8.015 -5.735 1.00 . A A . 65 ASP HB2 1 1
4 5035 1 1 87 ASP HB3 H 17.146 -6.522 -5.533 1.00 . A A . 65 ASP HB3 1 1
4 5036 1 1 87 ASP N N 15.486 -5.398 -3.763 1.00 . A A . 65 ASP N 1 1
4 5037 1 1 87 ASP O O 13.513 -8.215 -4.786 1.00 . A A . 65 ASP O 1 1
4 5038 1 1 87 ASP OD1 O 17.917 -7.071 -3.164 1.00 . A A . 65 ASP OD1 1 1
4 5039 1 1 87 ASP OD2 O 17.027 -9.026 -3.600 1.00 . A A . 65 ASP OD2 1 1
4 5040 1 1 88 GLU C C 11.692 -7.993 -2.475 1.00 . A A . 66 GLU C 1 1
4 5041 1 1 88 GLU CA C 13.126 -8.292 -2.023 1.00 . A A . 66 GLU CA 1 1
4 5042 1 1 88 GLU CB C 13.258 -8.043 -0.517 1.00 . A A . 66 GLU CB 1 1
4 5043 1 1 88 GLU CD C 12.684 -10.372 0.279 1.00 . A A . 66 GLU CD 1 1
4 5044 1 1 88 GLU CG C 12.337 -8.899 0.337 1.00 . A A . 66 GLU CG 1 1
4 5045 1 1 88 GLU H H 14.686 -6.882 -2.232 1.00 . A A . 66 GLU H 1 1
4 5046 1 1 88 GLU HA H 13.355 -9.325 -2.231 1.00 . A A . 66 GLU HA 1 1
4 5047 1 1 88 GLU HB2 H 14.276 -8.244 -0.220 1.00 . A A . 66 GLU HB2 1 1
4 5048 1 1 88 GLU HB3 H 13.035 -7.006 -0.318 1.00 . A A . 66 GLU HB3 1 1
4 5049 1 1 88 GLU HG2 H 12.411 -8.570 1.363 1.00 . A A . 66 GLU HG2 1 1
4 5050 1 1 88 GLU HG3 H 11.321 -8.768 -0.010 1.00 . A A . 66 GLU HG3 1 1
4 5051 1 1 88 GLU N N 14.085 -7.462 -2.743 1.00 . A A . 66 GLU N 1 1
4 5052 1 1 88 GLU O O 10.954 -8.892 -2.878 1.00 . A A . 66 GLU O 1 1
4 5053 1 1 88 GLU OE1 O 13.600 -10.797 1.013 1.00 . A A . 66 GLU OE1 1 1
4 5054 1 1 88 GLU OE2 O 12.035 -11.112 -0.482 1.00 . A A . 66 GLU OE2 1 1
4 5055 1 1 89 VAL C C 9.661 -6.377 -4.235 1.00 . A A . 67 VAL C 1 1
4 5056 1 1 89 VAL CA C 9.937 -6.329 -2.736 1.00 . A A . 67 VAL CA 1 1
4 5057 1 1 89 VAL CB C 9.591 -4.924 -2.192 1.00 . A A . 67 VAL CB 1 1
4 5058 1 1 89 VAL CG1 C 9.719 -4.887 -0.678 1.00 . A A . 67 VAL CG1 1 1
4 5059 1 1 89 VAL CG2 C 10.465 -3.855 -2.831 1.00 . A A . 67 VAL CG2 1 1
4 5060 1 1 89 VAL H H 11.969 -6.027 -2.208 1.00 . A A . 67 VAL H 1 1
4 5061 1 1 89 VAL HA H 9.285 -7.041 -2.249 1.00 . A A . 67 VAL HA 1 1
4 5062 1 1 89 VAL HB H 8.563 -4.708 -2.445 1.00 . A A . 67 VAL HB 1 1
4 5063 1 1 89 VAL HG11 H 9.467 -3.900 -0.319 1.00 . A A . 67 VAL HG11 1 1
4 5064 1 1 89 VAL HG12 H 9.045 -5.610 -0.243 1.00 . A A . 67 VAL HG12 1 1
4 5065 1 1 89 VAL HG13 H 10.733 -5.125 -0.396 1.00 . A A . 67 VAL HG13 1 1
4 5066 1 1 89 VAL HG21 H 10.215 -2.891 -2.416 1.00 . A A . 67 VAL HG21 1 1
4 5067 1 1 89 VAL HG22 H 11.504 -4.073 -2.633 1.00 . A A . 67 VAL HG22 1 1
4 5068 1 1 89 VAL HG23 H 10.297 -3.841 -3.899 1.00 . A A . 67 VAL HG23 1 1
4 5069 1 1 89 VAL N N 11.311 -6.719 -2.434 1.00 . A A . 67 VAL N 1 1
4 5070 1 1 89 VAL O O 8.511 -6.497 -4.652 1.00 . A A . 67 VAL O 1 1
4 5071 1 1 90 ILE C C 9.894 -7.618 -6.932 1.00 . A A . 68 ILE C 1 1
4 5072 1 1 90 ILE CA C 10.591 -6.337 -6.490 1.00 . A A . 68 ILE CA 1 1
4 5073 1 1 90 ILE CB C 11.969 -6.246 -7.184 1.00 . A A . 68 ILE CB 1 1
4 5074 1 1 90 ILE CD1 C 11.954 -3.697 -7.094 1.00 . A A . 68 ILE CD1 1 1
4 5075 1 1 90 ILE CG1 C 12.701 -4.969 -6.759 1.00 . A A . 68 ILE CG1 1 1
4 5076 1 1 90 ILE CG2 C 11.818 -6.295 -8.701 1.00 . A A . 68 ILE CG2 1 1
4 5077 1 1 90 ILE H H 11.611 -6.213 -4.637 1.00 . A A . 68 ILE H 1 1
4 5078 1 1 90 ILE HA H 9.996 -5.488 -6.795 1.00 . A A . 68 ILE HA 1 1
4 5079 1 1 90 ILE HB H 12.553 -7.101 -6.881 1.00 . A A . 68 ILE HB 1 1
4 5080 1 1 90 ILE HD11 H 12.523 -2.843 -6.753 1.00 . A A . 68 ILE HD11 1 1
4 5081 1 1 90 ILE HD12 H 11.814 -3.633 -8.163 1.00 . A A . 68 ILE HD12 1 1
4 5082 1 1 90 ILE HD13 H 10.991 -3.705 -6.605 1.00 . A A . 68 ILE HD13 1 1
4 5083 1 1 90 ILE HG12 H 12.856 -4.988 -5.691 1.00 . A A . 68 ILE HG12 1 1
4 5084 1 1 90 ILE HG13 H 13.660 -4.931 -7.255 1.00 . A A . 68 ILE HG13 1 1
4 5085 1 1 90 ILE HG21 H 11.315 -7.209 -8.983 1.00 . A A . 68 ILE HG21 1 1
4 5086 1 1 90 ILE HG22 H 11.239 -5.448 -9.034 1.00 . A A . 68 ILE HG22 1 1
4 5087 1 1 90 ILE HG23 H 12.794 -6.267 -9.161 1.00 . A A . 68 ILE HG23 1 1
4 5088 1 1 90 ILE N N 10.720 -6.299 -5.035 1.00 . A A . 68 ILE N 1 1
4 5089 1 1 90 ILE O O 8.971 -7.589 -7.747 1.00 . A A . 68 ILE O 1 1
4 5090 1 1 91 GLU C C 8.301 -10.109 -6.232 1.00 . A A . 69 GLU C 1 1
4 5091 1 1 91 GLU CA C 9.754 -10.031 -6.696 1.00 . A A . 69 GLU CA 1 1
4 5092 1 1 91 GLU CB C 10.572 -11.149 -6.045 1.00 . A A . 69 GLU CB 1 1
4 5093 1 1 91 GLU CD C 12.356 -11.205 -7.847 1.00 . A A . 69 GLU CD 1 1
4 5094 1 1 91 GLU CG C 12.059 -11.090 -6.363 1.00 . A A . 69 GLU CG 1 1
4 5095 1 1 91 GLU H H 11.048 -8.688 -5.704 1.00 . A A . 69 GLU H 1 1
4 5096 1 1 91 GLU HA H 9.786 -10.147 -7.769 1.00 . A A . 69 GLU HA 1 1
4 5097 1 1 91 GLU HB2 H 10.453 -11.087 -4.973 1.00 . A A . 69 GLU HB2 1 1
4 5098 1 1 91 GLU HB3 H 10.190 -12.101 -6.385 1.00 . A A . 69 GLU HB3 1 1
4 5099 1 1 91 GLU HG2 H 12.453 -10.149 -6.008 1.00 . A A . 69 GLU HG2 1 1
4 5100 1 1 91 GLU HG3 H 12.555 -11.901 -5.848 1.00 . A A . 69 GLU HG3 1 1
4 5101 1 1 91 GLU N N 10.325 -8.736 -6.364 1.00 . A A . 69 GLU N 1 1
4 5102 1 1 91 GLU O O 7.431 -10.589 -6.956 1.00 . A A . 69 GLU O 1 1
4 5103 1 1 91 GLU OE1 O 12.374 -10.165 -8.540 1.00 . A A . 69 GLU OE1 1 1
4 5104 1 1 91 GLU OE2 O 12.591 -12.335 -8.323 1.00 . A A . 69 GLU OE2 1 1
4 5105 1 1 92 ALA C C 5.720 -8.814 -5.254 1.00 . A A . 70 ALA C 1 1
4 5106 1 1 92 ALA CA C 6.713 -9.641 -4.440 1.00 . A A . 70 ALA CA 1 1
4 5107 1 1 92 ALA CB C 6.764 -9.146 -3.003 1.00 . A A . 70 ALA CB 1 1
4 5108 1 1 92 ALA H H 8.779 -9.189 -4.526 1.00 . A A . 70 ALA H 1 1
4 5109 1 1 92 ALA HA H 6.384 -10.669 -4.429 1.00 . A A . 70 ALA HA 1 1
4 5110 1 1 92 ALA HB1 H 5.789 -9.251 -2.551 1.00 . A A . 70 ALA HB1 1 1
4 5111 1 1 92 ALA HB2 H 7.485 -9.728 -2.447 1.00 . A A . 70 ALA HB2 1 1
4 5112 1 1 92 ALA HB3 H 7.055 -8.105 -2.991 1.00 . A A . 70 ALA HB3 1 1
4 5113 1 1 92 ALA N N 8.048 -9.602 -5.030 1.00 . A A . 70 ALA N 1 1
4 5114 1 1 92 ALA O O 4.623 -9.280 -5.576 1.00 . A A . 70 ALA O 1 1
4 5115 1 1 93 ILE C C 5.031 -7.227 -7.782 1.00 . A A . 71 ILE C 1 1
4 5116 1 1 93 ILE CA C 5.252 -6.696 -6.364 1.00 . A A . 71 ILE CA 1 1
4 5117 1 1 93 ILE CB C 5.836 -5.263 -6.425 1.00 . A A . 71 ILE CB 1 1
4 5118 1 1 93 ILE CD1 C 6.668 -3.339 -4.973 1.00 . A A . 71 ILE CD1 1 1
4 5119 1 1 93 ILE CG1 C 6.011 -4.703 -5.011 1.00 . A A . 71 ILE CG1 1 1
4 5120 1 1 93 ILE CG2 C 4.939 -4.343 -7.249 1.00 . A A . 71 ILE CG2 1 1
4 5121 1 1 93 ILE H H 7.011 -7.286 -5.332 1.00 . A A . 71 ILE H 1 1
4 5122 1 1 93 ILE HA H 4.297 -6.649 -5.861 1.00 . A A . 71 ILE HA 1 1
4 5123 1 1 93 ILE HB H 6.801 -5.311 -6.907 1.00 . A A . 71 ILE HB 1 1
4 5124 1 1 93 ILE HD11 H 7.646 -3.399 -5.423 1.00 . A A . 71 ILE HD11 1 1
4 5125 1 1 93 ILE HD12 H 6.062 -2.633 -5.522 1.00 . A A . 71 ILE HD12 1 1
4 5126 1 1 93 ILE HD13 H 6.762 -3.014 -3.949 1.00 . A A . 71 ILE HD13 1 1
4 5127 1 1 93 ILE HG12 H 5.042 -4.617 -4.542 1.00 . A A . 71 ILE HG12 1 1
4 5128 1 1 93 ILE HG13 H 6.624 -5.382 -4.436 1.00 . A A . 71 ILE HG13 1 1
4 5129 1 1 93 ILE HG21 H 5.371 -3.353 -7.281 1.00 . A A . 71 ILE HG21 1 1
4 5130 1 1 93 ILE HG22 H 4.852 -4.731 -8.253 1.00 . A A . 71 ILE HG22 1 1
4 5131 1 1 93 ILE HG23 H 3.959 -4.295 -6.796 1.00 . A A . 71 ILE HG23 1 1
4 5132 1 1 93 ILE N N 6.114 -7.594 -5.601 1.00 . A A . 71 ILE N 1 1
4 5133 1 1 93 ILE O O 3.999 -6.972 -8.398 1.00 . A A . 71 ILE O 1 1
4 5134 1 1 94 LYS C C 4.844 -9.689 -9.634 1.00 . A A . 72 LYS C 1 1
4 5135 1 1 94 LYS CA C 5.880 -8.567 -9.620 1.00 . A A . 72 LYS CA 1 1
4 5136 1 1 94 LYS CB C 7.240 -9.099 -10.079 1.00 . A A . 72 LYS CB 1 1
4 5137 1 1 94 LYS CD C 8.644 -10.037 -11.941 1.00 . A A . 72 LYS CD 1 1
4 5138 1 1 94 LYS CE C 9.648 -8.895 -11.868 1.00 . A A . 72 LYS CE 1 1
4 5139 1 1 94 LYS CG C 7.253 -9.591 -11.517 1.00 . A A . 72 LYS CG 1 1
4 5140 1 1 94 LYS H H 6.801 -8.155 -7.755 1.00 . A A . 72 LYS H 1 1
4 5141 1 1 94 LYS HA H 5.559 -7.789 -10.295 1.00 . A A . 72 LYS HA 1 1
4 5142 1 1 94 LYS HB2 H 7.971 -8.311 -9.986 1.00 . A A . 72 LYS HB2 1 1
4 5143 1 1 94 LYS HB3 H 7.524 -9.920 -9.438 1.00 . A A . 72 LYS HB3 1 1
4 5144 1 1 94 LYS HD2 H 8.971 -10.833 -11.289 1.00 . A A . 72 LYS HD2 1 1
4 5145 1 1 94 LYS HD3 H 8.600 -10.399 -12.958 1.00 . A A . 72 LYS HD3 1 1
4 5146 1 1 94 LYS HE2 H 9.698 -8.542 -10.848 1.00 . A A . 72 LYS HE2 1 1
4 5147 1 1 94 LYS HE3 H 10.619 -9.265 -12.168 1.00 . A A . 72 LYS HE3 1 1
4 5148 1 1 94 LYS HG2 H 6.575 -10.427 -11.610 1.00 . A A . 72 LYS HG2 1 1
4 5149 1 1 94 LYS HG3 H 6.929 -8.788 -12.164 1.00 . A A . 72 LYS HG3 1 1
4 5150 1 1 94 LYS HZ1 H 10.000 -7.019 -12.719 1.00 . A A . 72 LYS HZ1 1 1
4 5151 1 1 94 LYS HZ2 H 9.171 -8.090 -13.737 1.00 . A A . 72 LYS HZ2 1 1
4 5152 1 1 94 LYS HZ3 H 8.359 -7.351 -12.444 1.00 . A A . 72 LYS HZ3 1 1
4 5153 1 1 94 LYS N N 5.992 -7.985 -8.287 1.00 . A A . 72 LYS N 1 1
4 5154 1 1 94 LYS NZ N 9.267 -7.762 -12.752 1.00 . A A . 72 LYS NZ 1 1
4 5155 1 1 94 LYS O O 4.178 -9.924 -10.641 1.00 . A A . 72 LYS O 1 1
4 5156 1 1 95 GLN C C 2.391 -11.050 -8.023 1.00 . A A . 73 GLN C 1 1
4 5157 1 1 95 GLN CA C 3.802 -11.499 -8.393 1.00 . A A . 73 GLN CA 1 1
4 5158 1 1 95 GLN CB C 4.325 -12.488 -7.350 1.00 . A A . 73 GLN CB 1 1
4 5159 1 1 95 GLN CD C 6.293 -13.894 -6.601 1.00 . A A . 73 GLN CD 1 1
4 5160 1 1 95 GLN CG C 5.641 -13.139 -7.743 1.00 . A A . 73 GLN CG 1 1
4 5161 1 1 95 GLN H H 5.251 -10.110 -7.725 1.00 . A A . 73 GLN H 1 1
4 5162 1 1 95 GLN HA H 3.769 -11.991 -9.354 1.00 . A A . 73 GLN HA 1 1
4 5163 1 1 95 GLN HB2 H 4.469 -11.966 -6.416 1.00 . A A . 73 GLN HB2 1 1
4 5164 1 1 95 GLN HB3 H 3.590 -13.267 -7.210 1.00 . A A . 73 GLN HB3 1 1
4 5165 1 1 95 GLN HE21 H 4.523 -14.312 -5.799 1.00 . A A . 73 GLN HE21 1 1
4 5166 1 1 95 GLN HE22 H 5.904 -14.907 -4.935 1.00 . A A . 73 GLN HE22 1 1
4 5167 1 1 95 GLN HG2 H 5.457 -13.830 -8.552 1.00 . A A . 73 GLN HG2 1 1
4 5168 1 1 95 GLN HG3 H 6.320 -12.368 -8.080 1.00 . A A . 73 GLN HG3 1 1
4 5169 1 1 95 GLN N N 4.714 -10.371 -8.505 1.00 . A A . 73 GLN N 1 1
4 5170 1 1 95 GLN NE2 N 5.493 -14.426 -5.694 1.00 . A A . 73 GLN NE2 1 1
4 5171 1 1 95 GLN O O 1.414 -11.486 -8.629 1.00 . A A . 73 GLN O 1 1
4 5172 1 1 95 GLN OE1 O 7.517 -14.007 -6.542 1.00 . A A . 73 GLN OE1 1 1
4 5173 1 1 96 ASN C C 0.483 -8.489 -7.134 1.00 . A A . 74 ASN C 1 1
4 5174 1 1 96 ASN CA C 0.985 -9.779 -6.501 1.00 . A A . 74 ASN CA 1 1
4 5175 1 1 96 ASN CB C 1.057 -9.603 -4.981 1.00 . A A . 74 ASN CB 1 1
4 5176 1 1 96 ASN CG C 1.423 -10.888 -4.263 1.00 . A A . 74 ASN CG 1 1
4 5177 1 1 96 ASN H H 3.104 -9.798 -6.634 1.00 . A A . 74 ASN H 1 1
4 5178 1 1 96 ASN HA H 0.283 -10.568 -6.725 1.00 . A A . 74 ASN HA 1 1
4 5179 1 1 96 ASN HB2 H 1.803 -8.859 -4.747 1.00 . A A . 74 ASN HB2 1 1
4 5180 1 1 96 ASN HB3 H 0.096 -9.271 -4.619 1.00 . A A . 74 ASN HB3 1 1
4 5181 1 1 96 ASN HD21 H 2.351 -9.860 -2.842 1.00 . A A . 74 ASN HD21 1 1
4 5182 1 1 96 ASN HD22 H 2.367 -11.581 -2.664 1.00 . A A . 74 ASN HD22 1 1
4 5183 1 1 96 ASN N N 2.288 -10.177 -7.029 1.00 . A A . 74 ASN N 1 1
4 5184 1 1 96 ASN ND2 N 2.116 -10.762 -3.145 1.00 . A A . 74 ASN ND2 1 1
4 5185 1 1 96 ASN O O -0.722 -8.265 -7.232 1.00 . A A . 74 ASN O 1 1
4 5186 1 1 96 ASN OD1 O 1.085 -11.982 -4.711 1.00 . A A . 74 ASN OD1 1 1
4 5187 1 1 97 GLY C C 1.077 -5.284 -6.987 1.00 . A A . 75 GLY C 1 1
4 5188 1 1 97 GLY CA C 1.027 -6.336 -8.074 1.00 . A A . 75 GLY CA 1 1
4 5189 1 1 97 GLY H H 2.350 -7.904 -7.546 1.00 . A A . 75 GLY H 1 1
4 5190 1 1 97 GLY HA2 H 1.705 -6.058 -8.868 1.00 . A A . 75 GLY HA2 1 1
4 5191 1 1 97 GLY HA3 H 0.022 -6.387 -8.467 1.00 . A A . 75 GLY HA3 1 1
4 5192 1 1 97 GLY N N 1.405 -7.642 -7.563 1.00 . A A . 75 GLY N 1 1
4 5193 1 1 97 GLY O O 0.956 -4.088 -7.251 1.00 . A A . 75 GLY O 1 1
4 5194 1 1 98 TYR C C 2.009 -5.596 -3.450 1.00 . A A . 76 TYR C 1 1
4 5195 1 1 98 TYR CA C 1.313 -4.875 -4.596 1.00 . A A . 76 TYR CA 1 1
4 5196 1 1 98 TYR CB C -0.109 -4.467 -4.179 1.00 . A A . 76 TYR CB 1 1
4 5197 1 1 98 TYR CD1 C -1.091 -6.222 -2.639 1.00 . A A . 76 TYR CD1 1 1
4 5198 1 1 98 TYR CD2 C -1.847 -6.164 -4.897 1.00 . A A . 76 TYR CD2 1 1
4 5199 1 1 98 TYR CE1 C -1.928 -7.289 -2.382 1.00 . A A . 76 TYR CE1 1 1
4 5200 1 1 98 TYR CE2 C -2.688 -7.232 -4.646 1.00 . A A . 76 TYR CE2 1 1
4 5201 1 1 98 TYR CG C -1.033 -5.640 -3.899 1.00 . A A . 76 TYR CG 1 1
4 5202 1 1 98 TYR CZ C -2.724 -7.791 -3.386 1.00 . A A . 76 TYR CZ 1 1
4 5203 1 1 98 TYR H H 1.388 -6.707 -5.630 1.00 . A A . 76 TYR H 1 1
4 5204 1 1 98 TYR HA H 1.879 -3.992 -4.853 1.00 . A A . 76 TYR HA 1 1
4 5205 1 1 98 TYR HB2 H -0.054 -3.870 -3.280 1.00 . A A . 76 TYR HB2 1 1
4 5206 1 1 98 TYR HB3 H -0.551 -3.878 -4.968 1.00 . A A . 76 TYR HB3 1 1
4 5207 1 1 98 TYR HD1 H -0.465 -5.830 -1.852 1.00 . A A . 76 TYR HD1 1 1
4 5208 1 1 98 TYR HD2 H -1.816 -5.725 -5.884 1.00 . A A . 76 TYR HD2 1 1
4 5209 1 1 98 TYR HE1 H -1.958 -7.725 -1.394 1.00 . A A . 76 TYR HE1 1 1
4 5210 1 1 98 TYR HE2 H -3.312 -7.624 -5.434 1.00 . A A . 76 TYR HE2 1 1
4 5211 1 1 98 TYR HH H -3.532 -9.464 -3.877 1.00 . A A . 76 TYR HH 1 1
4 5212 1 1 98 TYR N N 1.269 -5.743 -5.760 1.00 . A A . 76 TYR N 1 1
4 5213 1 1 98 TYR O O 2.167 -6.819 -3.487 1.00 . A A . 76 TYR O 1 1
4 5214 1 1 98 TYR OH O -3.556 -8.856 -3.131 1.00 . A A . 76 TYR OH 1 1
4 5215 1 1 99 PHE C C 2.678 -4.605 -0.024 1.00 . A A . 77 PHE C 1 1
4 5216 1 1 99 PHE CA C 3.020 -5.440 -1.254 1.00 . A A . 77 PHE CA 1 1
4 5217 1 1 99 PHE CB C 4.540 -5.568 -1.403 1.00 . A A . 77 PHE CB 1 1
4 5218 1 1 99 PHE CD1 C 5.067 -7.674 -0.139 1.00 . A A . 77 PHE CD1 1 1
4 5219 1 1 99 PHE CD2 C 5.940 -5.614 0.685 1.00 . A A . 77 PHE CD2 1 1
4 5220 1 1 99 PHE CE1 C 5.664 -8.351 0.908 1.00 . A A . 77 PHE CE1 1 1
4 5221 1 1 99 PHE CE2 C 6.540 -6.284 1.735 1.00 . A A . 77 PHE CE2 1 1
4 5222 1 1 99 PHE CG C 5.198 -6.300 -0.264 1.00 . A A . 77 PHE CG 1 1
4 5223 1 1 99 PHE CZ C 6.402 -7.654 1.846 1.00 . A A . 77 PHE CZ 1 1
4 5224 1 1 99 PHE H H 2.365 -3.869 -2.511 1.00 . A A . 77 PHE H 1 1
4 5225 1 1 99 PHE HA H 2.593 -6.425 -1.134 1.00 . A A . 77 PHE HA 1 1
4 5226 1 1 99 PHE HB2 H 4.763 -6.105 -2.314 1.00 . A A . 77 PHE HB2 1 1
4 5227 1 1 99 PHE HB3 H 4.973 -4.580 -1.458 1.00 . A A . 77 PHE HB3 1 1
4 5228 1 1 99 PHE HD1 H 4.491 -8.219 -0.873 1.00 . A A . 77 PHE HD1 1 1
4 5229 1 1 99 PHE HD2 H 6.049 -4.544 0.599 1.00 . A A . 77 PHE HD2 1 1
4 5230 1 1 99 PHE HE1 H 5.555 -9.423 0.991 1.00 . A A . 77 PHE HE1 1 1
4 5231 1 1 99 PHE HE2 H 7.116 -5.738 2.467 1.00 . A A . 77 PHE HE2 1 1
4 5232 1 1 99 PHE HZ H 6.869 -8.182 2.666 1.00 . A A . 77 PHE HZ 1 1
4 5233 1 1 99 PHE N N 2.434 -4.847 -2.445 1.00 . A A . 77 PHE N 1 1
4 5234 1 1 99 PHE O O 3.200 -3.509 0.156 1.00 . A A . 77 PHE O 1 1
4 5235 1 1 100 ILE C C 2.399 -4.876 3.144 1.00 . A A . 78 ILE C 1 1
4 5236 1 1 100 ILE CA C 1.425 -4.459 2.051 1.00 . A A . 78 ILE CA 1 1
4 5237 1 1 100 ILE CB C -0.025 -4.792 2.504 1.00 . A A . 78 ILE CB 1 1
4 5238 1 1 100 ILE CD1 C -1.173 -4.564 0.231 1.00 . A A . 78 ILE CD1 1 1
4 5239 1 1 100 ILE CG1 C -1.067 -4.060 1.651 1.00 . A A . 78 ILE CG1 1 1
4 5240 1 1 100 ILE CG2 C -0.227 -4.444 3.973 1.00 . A A . 78 ILE CG2 1 1
4 5241 1 1 100 ILE H H 1.344 -5.963 0.568 1.00 . A A . 78 ILE H 1 1
4 5242 1 1 100 ILE HA H 1.501 -3.390 1.899 1.00 . A A . 78 ILE HA 1 1
4 5243 1 1 100 ILE HB H -0.173 -5.856 2.395 1.00 . A A . 78 ILE HB 1 1
4 5244 1 1 100 ILE HD11 H -0.218 -4.455 -0.261 1.00 . A A . 78 ILE HD11 1 1
4 5245 1 1 100 ILE HD12 H -1.457 -5.606 0.240 1.00 . A A . 78 ILE HD12 1 1
4 5246 1 1 100 ILE HD13 H -1.919 -3.991 -0.298 1.00 . A A . 78 ILE HD13 1 1
4 5247 1 1 100 ILE HG12 H -2.037 -4.171 2.110 1.00 . A A . 78 ILE HG12 1 1
4 5248 1 1 100 ILE HG13 H -0.814 -3.011 1.612 1.00 . A A . 78 ILE HG13 1 1
4 5249 1 1 100 ILE HG21 H 0.481 -4.996 4.574 1.00 . A A . 78 ILE HG21 1 1
4 5250 1 1 100 ILE HG22 H -0.072 -3.385 4.115 1.00 . A A . 78 ILE HG22 1 1
4 5251 1 1 100 ILE HG23 H -1.232 -4.705 4.271 1.00 . A A . 78 ILE HG23 1 1
4 5252 1 1 100 ILE N N 1.778 -5.117 0.801 1.00 . A A . 78 ILE N 1 1
4 5253 1 1 100 ILE O O 2.500 -6.059 3.476 1.00 . A A . 78 ILE O 1 1
4 5254 1 1 101 TYR C C 3.310 -3.936 6.107 1.00 . A A . 79 TYR C 1 1
4 5255 1 1 101 TYR CA C 4.019 -4.211 4.790 1.00 . A A . 79 TYR CA 1 1
4 5256 1 1 101 TYR CB C 5.313 -3.399 4.709 1.00 . A A . 79 TYR CB 1 1
4 5257 1 1 101 TYR CD1 C 7.177 -4.854 5.590 1.00 . A A . 79 TYR CD1 1 1
4 5258 1 1 101 TYR CD2 C 6.356 -3.108 6.991 1.00 . A A . 79 TYR CD2 1 1
4 5259 1 1 101 TYR CE1 C 8.070 -5.228 6.574 1.00 . A A . 79 TYR CE1 1 1
4 5260 1 1 101 TYR CE2 C 7.243 -3.480 7.980 1.00 . A A . 79 TYR CE2 1 1
4 5261 1 1 101 TYR CG C 6.307 -3.788 5.779 1.00 . A A . 79 TYR CG 1 1
4 5262 1 1 101 TYR CZ C 8.098 -4.540 7.768 1.00 . A A . 79 TYR CZ 1 1
4 5263 1 1 101 TYR H H 3.066 -2.995 3.346 1.00 . A A . 79 TYR H 1 1
4 5264 1 1 101 TYR HA H 4.263 -5.262 4.744 1.00 . A A . 79 TYR HA 1 1
4 5265 1 1 101 TYR HB2 H 5.776 -3.562 3.747 1.00 . A A . 79 TYR HB2 1 1
4 5266 1 1 101 TYR HB3 H 5.086 -2.351 4.826 1.00 . A A . 79 TYR HB3 1 1
4 5267 1 1 101 TYR HD1 H 7.152 -5.390 4.654 1.00 . A A . 79 TYR HD1 1 1
4 5268 1 1 101 TYR HD2 H 5.687 -2.278 7.154 1.00 . A A . 79 TYR HD2 1 1
4 5269 1 1 101 TYR HE1 H 8.739 -6.059 6.408 1.00 . A A . 79 TYR HE1 1 1
4 5270 1 1 101 TYR HE2 H 7.266 -2.940 8.916 1.00 . A A . 79 TYR HE2 1 1
4 5271 1 1 101 TYR HH H 8.474 -5.087 9.573 1.00 . A A . 79 TYR HH 1 1
4 5272 1 1 101 TYR N N 3.132 -3.918 3.686 1.00 . A A . 79 TYR N 1 1
4 5273 1 1 101 TYR O O 2.862 -2.820 6.363 1.00 . A A . 79 TYR O 1 1
4 5274 1 1 101 TYR OH O 8.975 -4.920 8.758 1.00 . A A . 79 TYR OH 1 1
4 5275 1 1 102 LYS C C 3.481 -4.069 9.177 1.00 . A A . 80 LYS C 1 1
4 5276 1 1 102 LYS CA C 2.568 -4.841 8.230 1.00 . A A . 80 LYS CA 1 1
4 5277 1 1 102 LYS CB C 2.252 -6.231 8.781 1.00 . A A . 80 LYS CB 1 1
4 5278 1 1 102 LYS CD C 1.205 -8.476 8.344 1.00 . A A . 80 LYS CD 1 1
4 5279 1 1 102 LYS CE C 0.397 -9.310 7.361 1.00 . A A . 80 LYS CE 1 1
4 5280 1 1 102 LYS CG C 1.356 -7.046 7.861 1.00 . A A . 80 LYS CG 1 1
4 5281 1 1 102 LYS H H 3.550 -5.835 6.648 1.00 . A A . 80 LYS H 1 1
4 5282 1 1 102 LYS HA H 1.647 -4.291 8.105 1.00 . A A . 80 LYS HA 1 1
4 5283 1 1 102 LYS HB2 H 3.177 -6.773 8.922 1.00 . A A . 80 LYS HB2 1 1
4 5284 1 1 102 LYS HB3 H 1.755 -6.128 9.734 1.00 . A A . 80 LYS HB3 1 1
4 5285 1 1 102 LYS HD2 H 2.185 -8.912 8.453 1.00 . A A . 80 LYS HD2 1 1
4 5286 1 1 102 LYS HD3 H 0.700 -8.472 9.300 1.00 . A A . 80 LYS HD3 1 1
4 5287 1 1 102 LYS HE2 H -0.607 -8.918 7.316 1.00 . A A . 80 LYS HE2 1 1
4 5288 1 1 102 LYS HE3 H 0.856 -9.237 6.386 1.00 . A A . 80 LYS HE3 1 1
4 5289 1 1 102 LYS HG2 H 0.380 -6.585 7.826 1.00 . A A . 80 LYS HG2 1 1
4 5290 1 1 102 LYS HG3 H 1.787 -7.054 6.870 1.00 . A A . 80 LYS HG3 1 1
4 5291 1 1 102 LYS HZ1 H 1.302 -11.133 7.837 1.00 . A A . 80 LYS HZ1 1 1
4 5292 1 1 102 LYS HZ2 H -0.139 -10.837 8.686 1.00 . A A . 80 LYS HZ2 1 1
4 5293 1 1 102 LYS HZ3 H -0.189 -11.291 7.052 1.00 . A A . 80 LYS HZ3 1 1
4 5294 1 1 102 LYS N N 3.198 -4.965 6.927 1.00 . A A . 80 LYS N 1 1
4 5295 1 1 102 LYS NZ N 0.337 -10.741 7.762 1.00 . A A . 80 LYS NZ 1 1
4 5296 1 1 102 LYS O O 4.414 -4.631 9.754 1.00 . A A . 80 LYS O 1 1
4 5297 1 1 103 MET C C 3.824 -2.005 11.575 1.00 . A A . 81 MET C 1 1
4 5298 1 1 103 MET CA C 4.091 -1.888 10.073 1.00 . A A . 81 MET CA 1 1
4 5299 1 1 103 MET CB C 3.918 -0.436 9.615 1.00 . A A . 81 MET CB 1 1
4 5300 1 1 103 MET CE C 4.869 2.203 8.116 1.00 . A A . 81 MET CE 1 1
4 5301 1 1 103 MET CG C 4.820 0.550 10.343 1.00 . A A . 81 MET CG 1 1
4 5302 1 1 103 MET H H 2.439 -2.396 8.852 1.00 . A A . 81 MET H 1 1
4 5303 1 1 103 MET HA H 5.108 -2.188 9.882 1.00 . A A . 81 MET HA 1 1
4 5304 1 1 103 MET HB2 H 4.136 -0.377 8.560 1.00 . A A . 81 MET HB2 1 1
4 5305 1 1 103 MET HB3 H 2.891 -0.138 9.777 1.00 . A A . 81 MET HB3 1 1
4 5306 1 1 103 MET HE1 H 5.894 1.890 7.969 1.00 . A A . 81 MET HE1 1 1
4 5307 1 1 103 MET HE2 H 4.725 3.182 7.685 1.00 . A A . 81 MET HE2 1 1
4 5308 1 1 103 MET HE3 H 4.205 1.498 7.635 1.00 . A A . 81 MET HE3 1 1
4 5309 1 1 103 MET HG2 H 4.653 0.452 11.405 1.00 . A A . 81 MET HG2 1 1
4 5310 1 1 103 MET HG3 H 5.848 0.310 10.117 1.00 . A A . 81 MET HG3 1 1
4 5311 1 1 103 MET N N 3.225 -2.770 9.301 1.00 . A A . 81 MET N 1 1
4 5312 1 1 103 MET O O 4.533 -2.717 12.284 1.00 . A A . 81 MET O 1 1
4 5313 1 1 103 MET SD S 4.510 2.263 9.869 1.00 . A A . 81 MET SD 1 1
4 5314 1 1 104 GLU C C 1.058 -1.682 13.748 1.00 . A A . 82 GLU C 1 1
4 5315 1 1 104 GLU CA C 2.504 -1.294 13.483 1.00 . A A . 82 GLU CA 1 1
4 5316 1 1 104 GLU CB C 2.787 0.092 14.064 1.00 . A A . 82 GLU CB 1 1
4 5317 1 1 104 GLU CD C 2.173 2.535 14.104 1.00 . A A . 82 GLU CD 1 1
4 5318 1 1 104 GLU CG C 1.927 1.189 13.465 1.00 . A A . 82 GLU CG 1 1
4 5319 1 1 104 GLU H H 2.203 -0.834 11.436 1.00 . A A . 82 GLU H 1 1
4 5320 1 1 104 GLU HA H 3.150 -2.013 13.962 1.00 . A A . 82 GLU HA 1 1
4 5321 1 1 104 GLU HB2 H 2.608 0.065 15.128 1.00 . A A . 82 GLU HB2 1 1
4 5322 1 1 104 GLU HB3 H 3.824 0.340 13.888 1.00 . A A . 82 GLU HB3 1 1
4 5323 1 1 104 GLU HG2 H 2.144 1.265 12.410 1.00 . A A . 82 GLU HG2 1 1
4 5324 1 1 104 GLU HG3 H 0.887 0.927 13.598 1.00 . A A . 82 GLU HG3 1 1
4 5325 1 1 104 GLU N N 2.792 -1.321 12.055 1.00 . A A . 82 GLU N 1 1
4 5326 1 1 104 GLU O O 0.187 -1.486 12.897 1.00 . A A . 82 GLU O 1 1
4 5327 1 1 104 GLU OE1 O 1.754 2.734 15.260 1.00 . A A . 82 GLU OE1 1 1
4 5328 1 1 104 GLU OE2 O 2.767 3.408 13.443 1.00 . A A . 82 GLU OE2 1 1
4 5329 1 1 105 GLY C C -0.937 -3.916 14.463 1.00 . A A . 83 GLY C 1 1
4 5330 1 1 105 GLY CA C -0.525 -2.701 15.271 1.00 . A A . 83 GLY CA 1 1
4 5331 1 1 105 GLY H H 1.544 -2.349 15.571 1.00 . A A . 83 GLY H 1 1
4 5332 1 1 105 GLY HA2 H -0.549 -2.951 16.322 1.00 . A A . 83 GLY HA2 1 1
4 5333 1 1 105 GLY HA3 H -1.227 -1.902 15.084 1.00 . A A . 83 GLY HA3 1 1
4 5334 1 1 105 GLY N N 0.810 -2.245 14.925 1.00 . A A . 83 GLY N 1 1
4 5335 1 1 105 GLY O O -2.068 -4.385 14.561 1.00 . A A . 83 GLY O 1 1
4 5336 1 1 106 CYS C C 0.436 -6.788 13.293 1.00 . A A . 84 CYS C 1 1
4 5337 1 1 106 CYS CA C -0.267 -5.540 12.786 1.00 . A A . 84 CYS CA 1 1
4 5338 1 1 106 CYS CB C 0.223 -5.205 11.379 1.00 . A A . 84 CYS CB 1 1
4 5339 1 1 106 CYS H H 0.900 -4.049 13.705 1.00 . A A . 84 CYS H 1 1
4 5340 1 1 106 CYS HA H -1.333 -5.714 12.765 1.00 . A A . 84 CYS HA 1 1
4 5341 1 1 106 CYS HB2 H 1.301 -5.164 11.385 1.00 . A A . 84 CYS HB2 1 1
4 5342 1 1 106 CYS HB3 H -0.099 -5.980 10.700 1.00 . A A . 84 CYS HB3 1 1
4 5343 1 1 106 CYS HG H -0.359 -2.745 11.734 1.00 . A A . 84 CYS HG 1 1
4 5344 1 1 106 CYS N N -0.003 -4.428 13.676 1.00 . A A . 84 CYS N 1 1
4 5345 1 1 106 CYS O O 1.668 -6.850 13.316 1.00 . A A . 84 CYS O 1 1
4 5346 1 1 106 CYS SG S -0.380 -3.623 10.737 1.00 . A A . 84 CYS SG 1 1
4 5347 1 1 107 ASN C C -0.045 -10.128 13.225 1.00 . A A . 85 ASN C 1 1
4 5348 1 1 107 ASN CA C 0.217 -9.009 14.222 1.00 . A A . 85 ASN CA 1 1
4 5349 1 1 107 ASN CB C -0.383 -9.354 15.588 1.00 . A A . 85 ASN CB 1 1
4 5350 1 1 107 ASN CG C 0.011 -8.359 16.662 1.00 . A A . 85 ASN CG 1 1
4 5351 1 1 107 ASN H H -1.312 -7.645 13.710 1.00 . A A . 85 ASN H 1 1
4 5352 1 1 107 ASN HA H 1.284 -8.878 14.329 1.00 . A A . 85 ASN HA 1 1
4 5353 1 1 107 ASN HB2 H -1.460 -9.362 15.509 1.00 . A A . 85 ASN HB2 1 1
4 5354 1 1 107 ASN HB3 H -0.039 -10.334 15.887 1.00 . A A . 85 ASN HB3 1 1
4 5355 1 1 107 ASN HD21 H 1.583 -9.468 17.146 1.00 . A A . 85 ASN HD21 1 1
4 5356 1 1 107 ASN HD22 H 1.383 -8.011 18.059 1.00 . A A . 85 ASN HD22 1 1
4 5357 1 1 107 ASN N N -0.338 -7.763 13.725 1.00 . A A . 85 ASN N 1 1
4 5358 1 1 107 ASN ND2 N 1.100 -8.641 17.358 1.00 . A A . 85 ASN ND2 1 1
4 5359 1 1 107 ASN O O -1.056 -10.843 13.377 1.00 . A A . 85 ASN O 1 1
4 5360 1 1 107 ASN OD1 O -0.658 -7.347 16.867 1.00 . A A . 85 ASN OD1 1 1
5 5361 1 1 23 MET C C 11.737 0.772 -8.893 1.00 . A A . 1 MET C 1 1
5 5362 1 1 23 MET CA C 11.636 -0.166 -10.088 1.00 . A A . 1 MET CA 1 1
5 5363 1 1 23 MET CB C 10.835 -1.414 -9.696 1.00 . A A . 1 MET CB 1 1
5 5364 1 1 23 MET CE C 9.320 -3.034 -7.279 1.00 . A A . 1 MET CE 1 1
5 5365 1 1 23 MET CG C 9.407 -1.106 -9.266 1.00 . A A . 1 MET CG 1 1
5 5366 1 1 23 MET H H 12.916 -1.175 -11.389 1.00 . A A . 1 MET H 1 1
5 5367 1 1 23 MET HA H 11.125 0.346 -10.891 1.00 . A A . 1 MET HA 1 1
5 5368 1 1 23 MET HB2 H 10.798 -2.084 -10.541 1.00 . A A . 1 MET HB2 1 1
5 5369 1 1 23 MET HB3 H 11.338 -1.907 -8.877 1.00 . A A . 1 MET HB3 1 1
5 5370 1 1 23 MET HE1 H 9.244 -2.227 -6.567 1.00 . A A . 1 MET HE1 1 1
5 5371 1 1 23 MET HE2 H 10.360 -3.228 -7.495 1.00 . A A . 1 MET HE2 1 1
5 5372 1 1 23 MET HE3 H 8.866 -3.923 -6.867 1.00 . A A . 1 MET HE3 1 1
5 5373 1 1 23 MET HG2 H 9.439 -0.432 -8.423 1.00 . A A . 1 MET HG2 1 1
5 5374 1 1 23 MET HG3 H 8.895 -0.627 -10.088 1.00 . A A . 1 MET HG3 1 1
5 5375 1 1 23 MET N N 12.987 -0.546 -10.564 1.00 . A A . 1 MET N 1 1
5 5376 1 1 23 MET O O 12.578 0.584 -8.017 1.00 . A A . 1 MET O 1 1
5 5377 1 1 23 MET SD S 8.478 -2.577 -8.788 1.00 . A A . 1 MET SD 1 1
5 5378 1 1 24 GLN C C 9.574 2.498 -6.945 1.00 . A A . 2 GLN C 1 1
5 5379 1 1 24 GLN CA C 10.841 2.716 -7.754 1.00 . A A . 2 GLN CA 1 1
5 5380 1 1 24 GLN CB C 10.908 4.166 -8.244 1.00 . A A . 2 GLN CB 1 1
5 5381 1 1 24 GLN CD C 12.421 4.354 -10.288 1.00 . A A . 2 GLN CD 1 1
5 5382 1 1 24 GLN CG C 12.268 4.571 -8.793 1.00 . A A . 2 GLN CG 1 1
5 5383 1 1 24 GLN H H 10.248 1.898 -9.610 1.00 . A A . 2 GLN H 1 1
5 5384 1 1 24 GLN HA H 11.694 2.517 -7.122 1.00 . A A . 2 GLN HA 1 1
5 5385 1 1 24 GLN HB2 H 10.176 4.302 -9.027 1.00 . A A . 2 GLN HB2 1 1
5 5386 1 1 24 GLN HB3 H 10.665 4.823 -7.423 1.00 . A A . 2 GLN HB3 1 1
5 5387 1 1 24 GLN HE21 H 13.742 5.833 -10.368 1.00 . A A . 2 GLN HE21 1 1
5 5388 1 1 24 GLN HE22 H 13.400 5.043 -11.875 1.00 . A A . 2 GLN HE22 1 1
5 5389 1 1 24 GLN HG2 H 12.423 5.619 -8.586 1.00 . A A . 2 GLN HG2 1 1
5 5390 1 1 24 GLN HG3 H 13.027 3.995 -8.283 1.00 . A A . 2 GLN HG3 1 1
5 5391 1 1 24 GLN N N 10.883 1.782 -8.865 1.00 . A A . 2 GLN N 1 1
5 5392 1 1 24 GLN NE2 N 13.269 5.156 -10.906 1.00 . A A . 2 GLN NE2 1 1
5 5393 1 1 24 GLN O O 8.465 2.691 -7.447 1.00 . A A . 2 GLN O 1 1
5 5394 1 1 24 GLN OE1 O 11.794 3.474 -10.883 1.00 . A A . 2 GLN OE1 1 1
5 5395 1 1 25 ILE C C 8.026 3.100 -4.270 1.00 . A A . 3 ILE C 1 1
5 5396 1 1 25 ILE CA C 8.597 1.811 -4.841 1.00 . A A . 3 ILE CA 1 1
5 5397 1 1 25 ILE CB C 8.944 0.842 -3.688 1.00 . A A . 3 ILE CB 1 1
5 5398 1 1 25 ILE CD1 C 10.495 0.499 -1.691 1.00 . A A . 3 ILE CD1 1 1
5 5399 1 1 25 ILE CG1 C 10.156 1.345 -2.898 1.00 . A A . 3 ILE CG1 1 1
5 5400 1 1 25 ILE CG2 C 9.199 -0.552 -4.235 1.00 . A A . 3 ILE CG2 1 1
5 5401 1 1 25 ILE H H 10.645 1.969 -5.343 1.00 . A A . 3 ILE H 1 1
5 5402 1 1 25 ILE HA H 7.837 1.342 -5.452 1.00 . A A . 3 ILE HA 1 1
5 5403 1 1 25 ILE HB H 8.091 0.789 -3.026 1.00 . A A . 3 ILE HB 1 1
5 5404 1 1 25 ILE HD11 H 9.651 0.483 -1.015 1.00 . A A . 3 ILE HD11 1 1
5 5405 1 1 25 ILE HD12 H 10.722 -0.507 -2.008 1.00 . A A . 3 ILE HD12 1 1
5 5406 1 1 25 ILE HD13 H 11.351 0.920 -1.185 1.00 . A A . 3 ILE HD13 1 1
5 5407 1 1 25 ILE HG12 H 11.019 1.351 -3.547 1.00 . A A . 3 ILE HG12 1 1
5 5408 1 1 25 ILE HG13 H 9.962 2.351 -2.556 1.00 . A A . 3 ILE HG13 1 1
5 5409 1 1 25 ILE HG21 H 8.305 -0.919 -4.719 1.00 . A A . 3 ILE HG21 1 1
5 5410 1 1 25 ILE HG22 H 10.006 -0.515 -4.952 1.00 . A A . 3 ILE HG22 1 1
5 5411 1 1 25 ILE HG23 H 9.466 -1.213 -3.426 1.00 . A A . 3 ILE HG23 1 1
5 5412 1 1 25 ILE N N 9.738 2.082 -5.698 1.00 . A A . 3 ILE N 1 1
5 5413 1 1 25 ILE O O 8.752 3.931 -3.715 1.00 . A A . 3 ILE O 1 1
5 5414 1 1 26 HIS C C 5.505 4.072 -2.513 1.00 . A A . 4 HIS C 1 1
5 5415 1 1 26 HIS CA C 6.034 4.424 -3.892 1.00 . A A . 4 HIS CA 1 1
5 5416 1 1 26 HIS CB C 4.888 4.861 -4.815 1.00 . A A . 4 HIS CB 1 1
5 5417 1 1 26 HIS CD2 C 5.444 4.243 -7.270 1.00 . A A . 4 HIS CD2 1 1
5 5418 1 1 26 HIS CE1 C 6.016 6.225 -7.991 1.00 . A A . 4 HIS CE1 1 1
5 5419 1 1 26 HIS CG C 5.315 5.102 -6.232 1.00 . A A . 4 HIS CG 1 1
5 5420 1 1 26 HIS H H 6.217 2.592 -4.934 1.00 . A A . 4 HIS H 1 1
5 5421 1 1 26 HIS HA H 6.748 5.231 -3.801 1.00 . A A . 4 HIS HA 1 1
5 5422 1 1 26 HIS HB2 H 4.129 4.093 -4.823 1.00 . A A . 4 HIS HB2 1 1
5 5423 1 1 26 HIS HB3 H 4.461 5.778 -4.434 1.00 . A A . 4 HIS HB3 1 1
5 5424 1 1 26 HIS HD1 H 5.695 7.183 -6.210 1.00 . A A . 4 HIS HD1 1 1
5 5425 1 1 26 HIS HD2 H 5.239 3.181 -7.251 1.00 . A A . 4 HIS HD2 1 1
5 5426 1 1 26 HIS HE1 H 6.347 7.030 -8.629 1.00 . A A . 4 HIS HE1 1 1
5 5427 1 1 26 HIS HE2 H 6.224 4.580 -9.196 1.00 . A A . 4 HIS HE2 1 1
5 5428 1 1 26 HIS N N 6.727 3.270 -4.436 1.00 . A A . 4 HIS N 1 1
5 5429 1 1 26 HIS ND1 N 5.681 6.338 -6.719 1.00 . A A . 4 HIS ND1 1 1
5 5430 1 1 26 HIS NE2 N 5.882 4.966 -8.350 1.00 . A A . 4 HIS NE2 1 1
5 5431 1 1 26 HIS O O 4.653 3.194 -2.374 1.00 . A A . 4 HIS O 1 1
5 5432 1 1 27 VAL C C 4.430 5.125 0.316 1.00 . A A . 5 VAL C 1 1
5 5433 1 1 27 VAL CA C 5.707 4.416 -0.120 1.00 . A A . 5 VAL CA 1 1
5 5434 1 1 27 VAL CB C 6.859 4.811 0.831 1.00 . A A . 5 VAL CB 1 1
5 5435 1 1 27 VAL CG1 C 6.613 4.274 2.232 1.00 . A A . 5 VAL CG1 1 1
5 5436 1 1 27 VAL CG2 C 8.200 4.326 0.294 1.00 . A A . 5 VAL CG2 1 1
5 5437 1 1 27 VAL H H 6.653 5.480 -1.686 1.00 . A A . 5 VAL H 1 1
5 5438 1 1 27 VAL HA H 5.558 3.347 -0.052 1.00 . A A . 5 VAL HA 1 1
5 5439 1 1 27 VAL HB H 6.891 5.890 0.889 1.00 . A A . 5 VAL HB 1 1
5 5440 1 1 27 VAL HG11 H 7.441 4.545 2.872 1.00 . A A . 5 VAL HG11 1 1
5 5441 1 1 27 VAL HG12 H 5.701 4.698 2.624 1.00 . A A . 5 VAL HG12 1 1
5 5442 1 1 27 VAL HG13 H 6.523 3.198 2.196 1.00 . A A . 5 VAL HG13 1 1
5 5443 1 1 27 VAL HG21 H 8.388 4.784 -0.666 1.00 . A A . 5 VAL HG21 1 1
5 5444 1 1 27 VAL HG22 H 8.985 4.603 0.983 1.00 . A A . 5 VAL HG22 1 1
5 5445 1 1 27 VAL HG23 H 8.179 3.252 0.184 1.00 . A A . 5 VAL HG23 1 1
5 5446 1 1 27 VAL N N 6.032 4.739 -1.501 1.00 . A A . 5 VAL N 1 1
5 5447 1 1 27 VAL O O 4.394 6.353 0.408 1.00 . A A . 5 VAL O 1 1
5 5448 1 1 28 TYR C C 1.846 4.504 2.486 1.00 . A A . 6 TYR C 1 1
5 5449 1 1 28 TYR CA C 2.119 4.907 1.039 1.00 . A A . 6 TYR CA 1 1
5 5450 1 1 28 TYR CB C 0.960 4.449 0.152 1.00 . A A . 6 TYR CB 1 1
5 5451 1 1 28 TYR CD1 C 0.228 6.338 -1.350 1.00 . A A . 6 TYR CD1 1 1
5 5452 1 1 28 TYR CD2 C 1.486 4.560 -2.317 1.00 . A A . 6 TYR CD2 1 1
5 5453 1 1 28 TYR CE1 C 0.150 6.957 -2.582 1.00 . A A . 6 TYR CE1 1 1
5 5454 1 1 28 TYR CE2 C 1.415 5.176 -3.551 1.00 . A A . 6 TYR CE2 1 1
5 5455 1 1 28 TYR CG C 0.896 5.129 -1.196 1.00 . A A . 6 TYR CG 1 1
5 5456 1 1 28 TYR CZ C 0.745 6.373 -3.678 1.00 . A A . 6 TYR CZ 1 1
5 5457 1 1 28 TYR H H 3.447 3.383 0.410 1.00 . A A . 6 TYR H 1 1
5 5458 1 1 28 TYR HA H 2.192 5.983 0.988 1.00 . A A . 6 TYR HA 1 1
5 5459 1 1 28 TYR HB2 H 1.054 3.388 -0.022 1.00 . A A . 6 TYR HB2 1 1
5 5460 1 1 28 TYR HB3 H 0.029 4.640 0.666 1.00 . A A . 6 TYR HB3 1 1
5 5461 1 1 28 TYR HD1 H -0.237 6.794 -0.489 1.00 . A A . 6 TYR HD1 1 1
5 5462 1 1 28 TYR HD2 H 2.011 3.621 -2.214 1.00 . A A . 6 TYR HD2 1 1
5 5463 1 1 28 TYR HE1 H -0.375 7.896 -2.680 1.00 . A A . 6 TYR HE1 1 1
5 5464 1 1 28 TYR HE2 H 1.883 4.718 -4.411 1.00 . A A . 6 TYR HE2 1 1
5 5465 1 1 28 TYR HH H 0.409 6.336 -5.574 1.00 . A A . 6 TYR HH 1 1
5 5466 1 1 28 TYR N N 3.379 4.352 0.562 1.00 . A A . 6 TYR N 1 1
5 5467 1 1 28 TYR O O 1.759 3.317 2.805 1.00 . A A . 6 TYR O 1 1
5 5468 1 1 28 TYR OH O 0.666 6.986 -4.909 1.00 . A A . 6 TYR OH 1 1
5 5469 1 1 29 ASP C C -0.164 5.379 4.888 1.00 . A A . 7 ASP C 1 1
5 5470 1 1 29 ASP CA C 1.348 5.288 4.746 1.00 . A A . 7 ASP CA 1 1
5 5471 1 1 29 ASP CB C 2.042 6.329 5.637 1.00 . A A . 7 ASP CB 1 1
5 5472 1 1 29 ASP CG C 1.681 6.219 7.109 1.00 . A A . 7 ASP CG 1 1
5 5473 1 1 29 ASP H H 1.840 6.425 3.029 1.00 . A A . 7 ASP H 1 1
5 5474 1 1 29 ASP HA H 1.671 4.297 5.030 1.00 . A A . 7 ASP HA 1 1
5 5475 1 1 29 ASP HB2 H 3.110 6.208 5.545 1.00 . A A . 7 ASP HB2 1 1
5 5476 1 1 29 ASP HB3 H 1.771 7.317 5.294 1.00 . A A . 7 ASP HB3 1 1
5 5477 1 1 29 ASP N N 1.709 5.503 3.347 1.00 . A A . 7 ASP N 1 1
5 5478 1 1 29 ASP O O -0.739 6.470 4.860 1.00 . A A . 7 ASP O 1 1
5 5479 1 1 29 ASP OD1 O 1.590 5.091 7.632 1.00 . A A . 7 ASP OD1 1 1
5 5480 1 1 29 ASP OD2 O 1.533 7.278 7.764 1.00 . A A . 7 ASP OD2 1 1
5 5481 1 1 30 THR C C -2.810 4.096 6.419 1.00 . A A . 8 THR C 1 1
5 5482 1 1 30 THR CA C -2.260 4.185 4.999 1.00 . A A . 8 THR CA 1 1
5 5483 1 1 30 THR CB C -2.767 2.997 4.159 1.00 . A A . 8 THR CB 1 1
5 5484 1 1 30 THR CG2 C -4.268 3.092 3.925 1.00 . A A . 8 THR CG2 1 1
5 5485 1 1 30 THR H H -0.299 3.402 5.092 1.00 . A A . 8 THR H 1 1
5 5486 1 1 30 THR HA H -2.622 5.097 4.543 1.00 . A A . 8 THR HA 1 1
5 5487 1 1 30 THR HB H -2.554 2.079 4.690 1.00 . A A . 8 THR HB 1 1
5 5488 1 1 30 THR HG1 H -1.138 3.053 3.042 1.00 . A A . 8 THR HG1 1 1
5 5489 1 1 30 THR HG21 H -4.592 2.256 3.326 1.00 . A A . 8 THR HG21 1 1
5 5490 1 1 30 THR HG22 H -4.781 3.075 4.875 1.00 . A A . 8 THR HG22 1 1
5 5491 1 1 30 THR HG23 H -4.494 4.014 3.410 1.00 . A A . 8 THR HG23 1 1
5 5492 1 1 30 THR N N -0.810 4.233 4.996 1.00 . A A . 8 THR N 1 1
5 5493 1 1 30 THR O O -2.456 3.195 7.183 1.00 . A A . 8 THR O 1 1
5 5494 1 1 30 THR OG1 O -2.088 2.982 2.893 1.00 . A A . 8 THR OG1 1 1
5 5495 1 1 31 TYR C C -5.587 4.339 8.104 1.00 . A A . 9 TYR C 1 1
5 5496 1 1 31 TYR CA C -4.269 5.094 8.089 1.00 . A A . 9 TYR CA 1 1
5 5497 1 1 31 TYR CB C -4.521 6.539 8.523 1.00 . A A . 9 TYR CB 1 1
5 5498 1 1 31 TYR CD1 C -2.234 7.297 9.237 1.00 . A A . 9 TYR CD1 1 1
5 5499 1 1 31 TYR CD2 C -3.265 8.414 7.404 1.00 . A A . 9 TYR CD2 1 1
5 5500 1 1 31 TYR CE1 C -1.131 8.109 9.113 1.00 . A A . 9 TYR CE1 1 1
5 5501 1 1 31 TYR CE2 C -2.162 9.230 7.272 1.00 . A A . 9 TYR CE2 1 1
5 5502 1 1 31 TYR CG C -3.318 7.436 8.388 1.00 . A A . 9 TYR CG 1 1
5 5503 1 1 31 TYR CZ C -1.097 9.073 8.131 1.00 . A A . 9 TYR CZ 1 1
5 5504 1 1 31 TYR H H -3.896 5.744 6.112 1.00 . A A . 9 TYR H 1 1
5 5505 1 1 31 TYR HA H -3.587 4.627 8.785 1.00 . A A . 9 TYR HA 1 1
5 5506 1 1 31 TYR HB2 H -5.312 6.955 7.918 1.00 . A A . 9 TYR HB2 1 1
5 5507 1 1 31 TYR HB3 H -4.827 6.547 9.559 1.00 . A A . 9 TYR HB3 1 1
5 5508 1 1 31 TYR HD1 H -2.262 6.540 10.007 1.00 . A A . 9 TYR HD1 1 1
5 5509 1 1 31 TYR HD2 H -4.105 8.533 6.734 1.00 . A A . 9 TYR HD2 1 1
5 5510 1 1 31 TYR HE1 H -0.293 7.987 9.786 1.00 . A A . 9 TYR HE1 1 1
5 5511 1 1 31 TYR HE2 H -2.137 9.987 6.503 1.00 . A A . 9 TYR HE2 1 1
5 5512 1 1 31 TYR HH H 0.798 9.304 7.922 1.00 . A A . 9 TYR HH 1 1
5 5513 1 1 31 TYR N N -3.665 5.047 6.768 1.00 . A A . 9 TYR N 1 1
5 5514 1 1 31 TYR O O -6.645 4.929 7.900 1.00 . A A . 9 TYR O 1 1
5 5515 1 1 31 TYR OH O 0.014 9.870 8.003 1.00 . A A . 9 TYR OH 1 1
5 5516 1 1 32 VAL C C -7.133 2.050 9.863 1.00 . A A . 10 VAL C 1 1
5 5517 1 1 32 VAL CA C -6.741 2.245 8.409 1.00 . A A . 10 VAL CA 1 1
5 5518 1 1 32 VAL CB C -6.590 0.871 7.721 1.00 . A A . 10 VAL CB 1 1
5 5519 1 1 32 VAL CG1 C -7.861 0.043 7.881 1.00 . A A . 10 VAL CG1 1 1
5 5520 1 1 32 VAL CG2 C -6.255 1.050 6.249 1.00 . A A . 10 VAL CG2 1 1
5 5521 1 1 32 VAL H H -4.653 2.604 8.449 1.00 . A A . 10 VAL H 1 1
5 5522 1 1 32 VAL HA H -7.528 2.791 7.907 1.00 . A A . 10 VAL HA 1 1
5 5523 1 1 32 VAL HB H -5.777 0.339 8.193 1.00 . A A . 10 VAL HB 1 1
5 5524 1 1 32 VAL HG11 H -8.683 0.547 7.394 1.00 . A A . 10 VAL HG11 1 1
5 5525 1 1 32 VAL HG12 H -7.719 -0.929 7.432 1.00 . A A . 10 VAL HG12 1 1
5 5526 1 1 32 VAL HG13 H -8.083 -0.074 8.931 1.00 . A A . 10 VAL HG13 1 1
5 5527 1 1 32 VAL HG21 H -7.045 1.606 5.764 1.00 . A A . 10 VAL HG21 1 1
5 5528 1 1 32 VAL HG22 H -5.325 1.591 6.155 1.00 . A A . 10 VAL HG22 1 1
5 5529 1 1 32 VAL HG23 H -6.157 0.081 5.781 1.00 . A A . 10 VAL HG23 1 1
5 5530 1 1 32 VAL N N -5.528 3.039 8.326 1.00 . A A . 10 VAL N 1 1
5 5531 1 1 32 VAL O O -6.530 1.250 10.581 1.00 . A A . 10 VAL O 1 1
5 5532 1 1 33 LYS C C -9.509 1.464 11.761 1.00 . A A . 11 LYS C 1 1
5 5533 1 1 33 LYS CA C -8.605 2.681 11.668 1.00 . A A . 11 LYS CA 1 1
5 5534 1 1 33 LYS CB C -9.348 3.943 12.121 1.00 . A A . 11 LYS CB 1 1
5 5535 1 1 33 LYS CD C -8.672 5.856 10.623 1.00 . A A . 11 LYS CD 1 1
5 5536 1 1 33 LYS CE C -7.744 7.047 10.462 1.00 . A A . 11 LYS CE 1 1
5 5537 1 1 33 LYS CG C -8.529 5.221 11.998 1.00 . A A . 11 LYS CG 1 1
5 5538 1 1 33 LYS H H -8.539 3.455 9.702 1.00 . A A . 11 LYS H 1 1
5 5539 1 1 33 LYS HA H -7.749 2.527 12.308 1.00 . A A . 11 LYS HA 1 1
5 5540 1 1 33 LYS HB2 H -10.240 4.056 11.520 1.00 . A A . 11 LYS HB2 1 1
5 5541 1 1 33 LYS HB3 H -9.635 3.824 13.155 1.00 . A A . 11 LYS HB3 1 1
5 5542 1 1 33 LYS HD2 H -8.429 5.119 9.871 1.00 . A A . 11 LYS HD2 1 1
5 5543 1 1 33 LYS HD3 H -9.693 6.183 10.494 1.00 . A A . 11 LYS HD3 1 1
5 5544 1 1 33 LYS HE2 H -7.817 7.666 11.343 1.00 . A A . 11 LYS HE2 1 1
5 5545 1 1 33 LYS HE3 H -6.731 6.688 10.357 1.00 . A A . 11 LYS HE3 1 1
5 5546 1 1 33 LYS HG2 H -8.868 5.926 12.742 1.00 . A A . 11 LYS HG2 1 1
5 5547 1 1 33 LYS HG3 H -7.489 4.987 12.170 1.00 . A A . 11 LYS HG3 1 1
5 5548 1 1 33 LYS HZ1 H -9.004 8.344 9.428 1.00 . A A . 11 LYS HZ1 1 1
5 5549 1 1 33 LYS HZ2 H -7.361 8.575 9.087 1.00 . A A . 11 LYS HZ2 1 1
5 5550 1 1 33 LYS HZ3 H -8.190 7.247 8.426 1.00 . A A . 11 LYS HZ3 1 1
5 5551 1 1 33 LYS N N -8.121 2.808 10.307 1.00 . A A . 11 LYS N 1 1
5 5552 1 1 33 LYS NZ N -8.096 7.858 9.270 1.00 . A A . 11 LYS NZ 1 1
5 5553 1 1 33 LYS O O -10.702 1.538 11.466 1.00 . A A . 11 LYS O 1 1
5 5554 1 1 34 ALA C C -10.693 -0.916 13.257 1.00 . A A . 12 ALA C 1 1
5 5555 1 1 34 ALA CA C -9.617 -0.929 12.182 1.00 . A A . 12 ALA CA 1 1
5 5556 1 1 34 ALA CB C -8.624 -2.058 12.428 1.00 . A A . 12 ALA CB 1 1
5 5557 1 1 34 ALA H H -7.971 0.369 12.395 1.00 . A A . 12 ALA H 1 1
5 5558 1 1 34 ALA HA H -10.082 -1.091 11.221 1.00 . A A . 12 ALA HA 1 1
5 5559 1 1 34 ALA HB1 H -9.139 -3.004 12.380 1.00 . A A . 12 ALA HB1 1 1
5 5560 1 1 34 ALA HB2 H -7.849 -2.028 11.672 1.00 . A A . 12 ALA HB2 1 1
5 5561 1 1 34 ALA HB3 H -8.180 -1.938 13.405 1.00 . A A . 12 ALA HB3 1 1
5 5562 1 1 34 ALA N N -8.913 0.341 12.135 1.00 . A A . 12 ALA N 1 1
5 5563 1 1 34 ALA O O -10.547 -0.241 14.280 1.00 . A A . 12 ALA O 1 1
5 5564 1 1 35 LYS C C -12.484 -2.313 15.319 1.00 . A A . 13 LYS C 1 1
5 5565 1 1 35 LYS CA C -12.888 -1.727 13.966 1.00 . A A . 13 LYS CA 1 1
5 5566 1 1 35 LYS CB C -14.055 -2.519 13.367 1.00 . A A . 13 LYS CB 1 1
5 5567 1 1 35 LYS CD C -14.865 -4.621 12.259 1.00 . A A . 13 LYS CD 1 1
5 5568 1 1 35 LYS CE C -15.742 -5.116 13.397 1.00 . A A . 13 LYS CE 1 1
5 5569 1 1 35 LYS CG C -13.656 -3.860 12.777 1.00 . A A . 13 LYS CG 1 1
5 5570 1 1 35 LYS H H -11.788 -2.237 12.219 1.00 . A A . 13 LYS H 1 1
5 5571 1 1 35 LYS HA H -13.212 -0.710 14.125 1.00 . A A . 13 LYS HA 1 1
5 5572 1 1 35 LYS HB2 H -14.786 -2.696 14.141 1.00 . A A . 13 LYS HB2 1 1
5 5573 1 1 35 LYS HB3 H -14.510 -1.927 12.585 1.00 . A A . 13 LYS HB3 1 1
5 5574 1 1 35 LYS HD2 H -15.447 -3.966 11.628 1.00 . A A . 13 LYS HD2 1 1
5 5575 1 1 35 LYS HD3 H -14.524 -5.469 11.684 1.00 . A A . 13 LYS HD3 1 1
5 5576 1 1 35 LYS HE2 H -15.908 -4.301 14.086 1.00 . A A . 13 LYS HE2 1 1
5 5577 1 1 35 LYS HE3 H -16.689 -5.440 12.989 1.00 . A A . 13 LYS HE3 1 1
5 5578 1 1 35 LYS HG2 H -12.972 -3.693 11.959 1.00 . A A . 13 LYS HG2 1 1
5 5579 1 1 35 LYS HG3 H -13.171 -4.450 13.542 1.00 . A A . 13 LYS HG3 1 1
5 5580 1 1 35 LYS HZ1 H -15.145 -7.112 13.547 1.00 . A A . 13 LYS HZ1 1 1
5 5581 1 1 35 LYS HZ2 H -14.125 -6.029 14.366 1.00 . A A . 13 LYS HZ2 1 1
5 5582 1 1 35 LYS HZ3 H -15.640 -6.434 15.017 1.00 . A A . 13 LYS HZ3 1 1
5 5583 1 1 35 LYS N N -11.759 -1.684 13.037 1.00 . A A . 13 LYS N 1 1
5 5584 1 1 35 LYS NZ N -15.118 -6.249 14.131 1.00 . A A . 13 LYS NZ 1 1
5 5585 1 1 35 LYS O O -13.269 -2.309 16.269 1.00 . A A . 13 LYS O 1 1
5 5586 1 1 36 ASP C C -10.496 -2.075 17.598 1.00 . A A . 14 ASP C 1 1
5 5587 1 1 36 ASP CA C -10.686 -3.266 16.662 1.00 . A A . 14 ASP CA 1 1
5 5588 1 1 36 ASP CB C -9.341 -3.957 16.416 1.00 . A A . 14 ASP CB 1 1
5 5589 1 1 36 ASP CG C -8.572 -4.224 17.698 1.00 . A A . 14 ASP CG 1 1
5 5590 1 1 36 ASP H H -10.734 -2.907 14.574 1.00 . A A . 14 ASP H 1 1
5 5591 1 1 36 ASP HA H -11.370 -3.967 17.116 1.00 . A A . 14 ASP HA 1 1
5 5592 1 1 36 ASP HB2 H -9.514 -4.900 15.920 1.00 . A A . 14 ASP HB2 1 1
5 5593 1 1 36 ASP HB3 H -8.736 -3.328 15.780 1.00 . A A . 14 ASP HB3 1 1
5 5594 1 1 36 ASP N N -11.263 -2.825 15.395 1.00 . A A . 14 ASP N 1 1
5 5595 1 1 36 ASP O O -10.633 -2.192 18.816 1.00 . A A . 14 ASP O 1 1
5 5596 1 1 36 ASP OD1 O -7.800 -3.338 18.125 1.00 . A A . 14 ASP OD1 1 1
5 5597 1 1 36 ASP OD2 O -8.715 -5.325 18.267 1.00 . A A . 14 ASP OD2 1 1
5 5598 1 1 37 GLY C C -8.701 0.988 17.435 1.00 . A A . 15 GLY C 1 1
5 5599 1 1 37 GLY CA C -9.988 0.276 17.794 1.00 . A A . 15 GLY CA 1 1
5 5600 1 1 37 GLY H H -10.118 -0.884 16.033 1.00 . A A . 15 GLY H 1 1
5 5601 1 1 37 GLY HA2 H -10.817 0.948 17.624 1.00 . A A . 15 GLY HA2 1 1
5 5602 1 1 37 GLY HA3 H -9.962 0.012 18.841 1.00 . A A . 15 GLY HA3 1 1
5 5603 1 1 37 GLY N N -10.190 -0.924 17.012 1.00 . A A . 15 GLY N 1 1
5 5604 1 1 37 GLY O O -8.670 2.211 17.335 1.00 . A A . 15 GLY O 1 1
5 5605 1 1 38 HIS C C -6.198 1.158 15.468 1.00 . A A . 16 HIS C 1 1
5 5606 1 1 38 HIS CA C -6.329 0.805 16.946 1.00 . A A . 16 HIS CA 1 1
5 5607 1 1 38 HIS CB C -5.196 -0.146 17.372 1.00 . A A . 16 HIS CB 1 1
5 5608 1 1 38 HIS CD2 C -4.222 -1.648 15.482 1.00 . A A . 16 HIS CD2 1 1
5 5609 1 1 38 HIS CE1 C -5.427 -3.436 15.837 1.00 . A A . 16 HIS CE1 1 1
5 5610 1 1 38 HIS CG C -5.047 -1.381 16.524 1.00 . A A . 16 HIS CG 1 1
5 5611 1 1 38 HIS H H -7.733 -0.749 17.270 1.00 . A A . 16 HIS H 1 1
5 5612 1 1 38 HIS HA H -6.248 1.716 17.518 1.00 . A A . 16 HIS HA 1 1
5 5613 1 1 38 HIS HB2 H -4.260 0.389 17.332 1.00 . A A . 16 HIS HB2 1 1
5 5614 1 1 38 HIS HB3 H -5.373 -0.463 18.389 1.00 . A A . 16 HIS HB3 1 1
5 5615 1 1 38 HIS HD1 H -6.481 -2.663 17.414 1.00 . A A . 16 HIS HD1 1 1
5 5616 1 1 38 HIS HD2 H -3.496 -0.972 15.052 1.00 . A A . 16 HIS HD2 1 1
5 5617 1 1 38 HIS HE1 H -5.839 -4.432 15.755 1.00 . A A . 16 HIS HE1 1 1
5 5618 1 1 38 HIS HE2 H -3.848 -3.486 14.552 1.00 . A A . 16 HIS HE2 1 1
5 5619 1 1 38 HIS N N -7.637 0.222 17.229 1.00 . A A . 16 HIS N 1 1
5 5620 1 1 38 HIS ND1 N -5.789 -2.526 16.717 1.00 . A A . 16 HIS ND1 1 1
5 5621 1 1 38 HIS NE2 N -4.478 -2.933 15.072 1.00 . A A . 16 HIS NE2 1 1
5 5622 1 1 38 HIS O O -6.782 0.497 14.603 1.00 . A A . 16 HIS O 1 1
5 5623 1 1 39 VAL C C -4.058 1.776 13.228 1.00 . A A . 17 VAL C 1 1
5 5624 1 1 39 VAL CA C -5.186 2.611 13.817 1.00 . A A . 17 VAL CA 1 1
5 5625 1 1 39 VAL CB C -4.824 4.108 13.719 1.00 . A A . 17 VAL CB 1 1
5 5626 1 1 39 VAL CG1 C -4.774 4.553 12.265 1.00 . A A . 17 VAL CG1 1 1
5 5627 1 1 39 VAL CG2 C -5.812 4.954 14.506 1.00 . A A . 17 VAL CG2 1 1
5 5628 1 1 39 VAL H H -5.008 2.704 15.921 1.00 . A A . 17 VAL H 1 1
5 5629 1 1 39 VAL HA H -6.087 2.437 13.245 1.00 . A A . 17 VAL HA 1 1
5 5630 1 1 39 VAL HB H -3.842 4.247 14.147 1.00 . A A . 17 VAL HB 1 1
5 5631 1 1 39 VAL HG11 H -4.511 5.599 12.218 1.00 . A A . 17 VAL HG11 1 1
5 5632 1 1 39 VAL HG12 H -4.032 3.973 11.737 1.00 . A A . 17 VAL HG12 1 1
5 5633 1 1 39 VAL HG13 H -5.740 4.403 11.809 1.00 . A A . 17 VAL HG13 1 1
5 5634 1 1 39 VAL HG21 H -6.805 4.811 14.107 1.00 . A A . 17 VAL HG21 1 1
5 5635 1 1 39 VAL HG22 H -5.794 4.657 15.543 1.00 . A A . 17 VAL HG22 1 1
5 5636 1 1 39 VAL HG23 H -5.538 5.996 14.425 1.00 . A A . 17 VAL HG23 1 1
5 5637 1 1 39 VAL N N -5.431 2.200 15.186 1.00 . A A . 17 VAL N 1 1
5 5638 1 1 39 VAL O O -2.902 1.895 13.633 1.00 . A A . 17 VAL O 1 1
5 5639 1 1 40 MET C C -2.649 0.739 10.610 1.00 . A A . 18 MET C 1 1
5 5640 1 1 40 MET CA C -3.459 0.013 11.677 1.00 . A A . 18 MET CA 1 1
5 5641 1 1 40 MET CB C -4.206 -1.185 11.082 1.00 . A A . 18 MET CB 1 1
5 5642 1 1 40 MET CE C -5.479 -2.950 8.816 1.00 . A A . 18 MET CE 1 1
5 5643 1 1 40 MET CG C -3.315 -2.194 10.377 1.00 . A A . 18 MET CG 1 1
5 5644 1 1 40 MET H H -5.344 0.913 11.977 1.00 . A A . 18 MET H 1 1
5 5645 1 1 40 MET HA H -2.789 -0.336 12.448 1.00 . A A . 18 MET HA 1 1
5 5646 1 1 40 MET HB2 H -4.728 -1.695 11.876 1.00 . A A . 18 MET HB2 1 1
5 5647 1 1 40 MET HB3 H -4.931 -0.820 10.368 1.00 . A A . 18 MET HB3 1 1
5 5648 1 1 40 MET HE1 H -6.106 -3.734 8.419 1.00 . A A . 18 MET HE1 1 1
5 5649 1 1 40 MET HE2 H -5.010 -2.415 8.002 1.00 . A A . 18 MET HE2 1 1
5 5650 1 1 40 MET HE3 H -6.081 -2.266 9.396 1.00 . A A . 18 MET HE3 1 1
5 5651 1 1 40 MET HG2 H -2.894 -1.726 9.503 1.00 . A A . 18 MET HG2 1 1
5 5652 1 1 40 MET HG3 H -2.521 -2.486 11.049 1.00 . A A . 18 MET HG3 1 1
5 5653 1 1 40 MET N N -4.411 0.921 12.288 1.00 . A A . 18 MET N 1 1
5 5654 1 1 40 MET O O -3.204 1.270 9.647 1.00 . A A . 18 MET O 1 1
5 5655 1 1 40 MET SD S -4.214 -3.670 9.863 1.00 . A A . 18 MET SD 1 1
5 5656 1 1 41 HIS C C 0.387 0.446 9.106 1.00 . A A . 19 HIS C 1 1
5 5657 1 1 41 HIS CA C -0.447 1.461 9.870 1.00 . A A . 19 HIS CA 1 1
5 5658 1 1 41 HIS CB C 0.483 2.428 10.613 1.00 . A A . 19 HIS CB 1 1
5 5659 1 1 41 HIS CD2 C -1.149 4.407 10.980 1.00 . A A . 19 HIS CD2 1 1
5 5660 1 1 41 HIS CE1 C -0.794 4.722 13.116 1.00 . A A . 19 HIS CE1 1 1
5 5661 1 1 41 HIS CG C -0.234 3.495 11.378 1.00 . A A . 19 HIS CG 1 1
5 5662 1 1 41 HIS H H -0.952 0.331 11.589 1.00 . A A . 19 HIS H 1 1
5 5663 1 1 41 HIS HA H -1.055 2.016 9.172 1.00 . A A . 19 HIS HA 1 1
5 5664 1 1 41 HIS HB2 H 1.086 1.869 11.312 1.00 . A A . 19 HIS HB2 1 1
5 5665 1 1 41 HIS HB3 H 1.131 2.911 9.895 1.00 . A A . 19 HIS HB3 1 1
5 5666 1 1 41 HIS HD1 H 0.595 3.227 13.311 1.00 . A A . 19 HIS HD1 1 1
5 5667 1 1 41 HIS HD2 H -1.546 4.523 9.981 1.00 . A A . 19 HIS HD2 1 1
5 5668 1 1 41 HIS HE1 H -0.847 5.118 14.120 1.00 . A A . 19 HIS HE1 1 1
5 5669 1 1 41 HIS HE2 H -2.030 5.979 12.070 1.00 . A A . 19 HIS HE2 1 1
5 5670 1 1 41 HIS N N -1.337 0.780 10.801 1.00 . A A . 19 HIS N 1 1
5 5671 1 1 41 HIS ND1 N -0.032 3.723 12.724 1.00 . A A . 19 HIS ND1 1 1
5 5672 1 1 41 HIS NE2 N -1.480 5.156 12.079 1.00 . A A . 19 HIS NE2 1 1
5 5673 1 1 41 HIS O O 1.040 -0.409 9.705 1.00 . A A . 19 HIS O 1 1
5 5674 1 1 42 PHE C C 1.620 0.342 5.704 1.00 . A A . 20 PHE C 1 1
5 5675 1 1 42 PHE CA C 1.144 -0.366 6.964 1.00 . A A . 20 PHE CA 1 1
5 5676 1 1 42 PHE CB C 0.338 -1.626 6.614 1.00 . A A . 20 PHE CB 1 1
5 5677 1 1 42 PHE CD1 C -2.109 -1.077 6.745 1.00 . A A . 20 PHE CD1 1 1
5 5678 1 1 42 PHE CD2 C -1.141 -1.412 4.593 1.00 . A A . 20 PHE CD2 1 1
5 5679 1 1 42 PHE CE1 C -3.337 -0.843 6.161 1.00 . A A . 20 PHE CE1 1 1
5 5680 1 1 42 PHE CE2 C -2.369 -1.181 4.002 1.00 . A A . 20 PHE CE2 1 1
5 5681 1 1 42 PHE CG C -0.997 -1.362 5.970 1.00 . A A . 20 PHE CG 1 1
5 5682 1 1 42 PHE CZ C -3.468 -0.895 4.786 1.00 . A A . 20 PHE CZ 1 1
5 5683 1 1 42 PHE H H -0.190 1.225 7.362 1.00 . A A . 20 PHE H 1 1
5 5684 1 1 42 PHE HA H 2.011 -0.659 7.536 1.00 . A A . 20 PHE HA 1 1
5 5685 1 1 42 PHE HB2 H 0.916 -2.231 5.932 1.00 . A A . 20 PHE HB2 1 1
5 5686 1 1 42 PHE HB3 H 0.163 -2.191 7.520 1.00 . A A . 20 PHE HB3 1 1
5 5687 1 1 42 PHE HD1 H -2.009 -1.036 7.820 1.00 . A A . 20 PHE HD1 1 1
5 5688 1 1 42 PHE HD2 H -0.281 -1.634 3.977 1.00 . A A . 20 PHE HD2 1 1
5 5689 1 1 42 PHE HE1 H -4.196 -0.622 6.777 1.00 . A A . 20 PHE HE1 1 1
5 5690 1 1 42 PHE HE2 H -2.469 -1.220 2.926 1.00 . A A . 20 PHE HE2 1 1
5 5691 1 1 42 PHE HZ H -4.429 -0.714 4.328 1.00 . A A . 20 PHE HZ 1 1
5 5692 1 1 42 PHE N N 0.363 0.535 7.791 1.00 . A A . 20 PHE N 1 1
5 5693 1 1 42 PHE O O 0.935 1.223 5.181 1.00 . A A . 20 PHE O 1 1
5 5694 1 1 43 ASP C C 2.866 -0.151 2.814 1.00 . A A . 21 ASP C 1 1
5 5695 1 1 43 ASP CA C 3.394 0.542 4.052 1.00 . A A . 21 ASP CA 1 1
5 5696 1 1 43 ASP CB C 4.921 0.419 4.078 1.00 . A A . 21 ASP CB 1 1
5 5697 1 1 43 ASP CG C 5.568 1.225 5.180 1.00 . A A . 21 ASP CG 1 1
5 5698 1 1 43 ASP H H 3.285 -0.758 5.709 1.00 . A A . 21 ASP H 1 1
5 5699 1 1 43 ASP HA H 3.121 1.586 4.016 1.00 . A A . 21 ASP HA 1 1
5 5700 1 1 43 ASP HB2 H 5.189 -0.618 4.219 1.00 . A A . 21 ASP HB2 1 1
5 5701 1 1 43 ASP HB3 H 5.315 0.759 3.131 1.00 . A A . 21 ASP HB3 1 1
5 5702 1 1 43 ASP N N 2.801 -0.043 5.242 1.00 . A A . 21 ASP N 1 1
5 5703 1 1 43 ASP O O 3.081 -1.352 2.623 1.00 . A A . 21 ASP O 1 1
5 5704 1 1 43 ASP OD1 O 5.752 2.446 4.999 1.00 . A A . 21 ASP OD1 1 1
5 5705 1 1 43 ASP OD2 O 5.909 0.640 6.228 1.00 . A A . 21 ASP OD2 1 1
5 5706 1 1 44 VAL C C 2.734 0.415 -0.349 1.00 . A A . 22 VAL C 1 1
5 5707 1 1 44 VAL CA C 1.705 0.081 0.717 1.00 . A A . 22 VAL CA 1 1
5 5708 1 1 44 VAL CB C 0.331 0.657 0.309 1.00 . A A . 22 VAL CB 1 1
5 5709 1 1 44 VAL CG1 C -0.159 0.023 -0.985 1.00 . A A . 22 VAL CG1 1 1
5 5710 1 1 44 VAL CG2 C -0.683 0.457 1.421 1.00 . A A . 22 VAL CG2 1 1
5 5711 1 1 44 VAL H H 1.929 1.516 2.252 1.00 . A A . 22 VAL H 1 1
5 5712 1 1 44 VAL HA H 1.618 -0.994 0.799 1.00 . A A . 22 VAL HA 1 1
5 5713 1 1 44 VAL HB H 0.443 1.717 0.142 1.00 . A A . 22 VAL HB 1 1
5 5714 1 1 44 VAL HG11 H -0.222 -1.048 -0.860 1.00 . A A . 22 VAL HG11 1 1
5 5715 1 1 44 VAL HG12 H -1.135 0.415 -1.231 1.00 . A A . 22 VAL HG12 1 1
5 5716 1 1 44 VAL HG13 H 0.533 0.253 -1.781 1.00 . A A . 22 VAL HG13 1 1
5 5717 1 1 44 VAL HG21 H -1.636 0.863 1.115 1.00 . A A . 22 VAL HG21 1 1
5 5718 1 1 44 VAL HG22 H -0.790 -0.598 1.627 1.00 . A A . 22 VAL HG22 1 1
5 5719 1 1 44 VAL HG23 H -0.345 0.965 2.312 1.00 . A A . 22 VAL HG23 1 1
5 5720 1 1 44 VAL N N 2.154 0.594 1.993 1.00 . A A . 22 VAL N 1 1
5 5721 1 1 44 VAL O O 2.791 1.544 -0.839 1.00 . A A . 22 VAL O 1 1
5 5722 1 1 45 PHE C C 4.011 -0.646 -3.053 1.00 . A A . 23 PHE C 1 1
5 5723 1 1 45 PHE CA C 4.594 -0.367 -1.682 1.00 . A A . 23 PHE CA 1 1
5 5724 1 1 45 PHE CB C 5.799 -1.274 -1.426 1.00 . A A . 23 PHE CB 1 1
5 5725 1 1 45 PHE CD1 C 7.228 0.271 -0.059 1.00 . A A . 23 PHE CD1 1 1
5 5726 1 1 45 PHE CD2 C 6.597 -1.823 0.889 1.00 . A A . 23 PHE CD2 1 1
5 5727 1 1 45 PHE CE1 C 7.929 0.583 1.088 1.00 . A A . 23 PHE CE1 1 1
5 5728 1 1 45 PHE CE2 C 7.296 -1.514 2.040 1.00 . A A . 23 PHE CE2 1 1
5 5729 1 1 45 PHE CG C 6.554 -0.935 -0.172 1.00 . A A . 23 PHE CG 1 1
5 5730 1 1 45 PHE CZ C 7.963 -0.310 2.140 1.00 . A A . 23 PHE CZ 1 1
5 5731 1 1 45 PHE H H 3.514 -1.417 -0.197 1.00 . A A . 23 PHE H 1 1
5 5732 1 1 45 PHE HA H 4.915 0.664 -1.644 1.00 . A A . 23 PHE HA 1 1
5 5733 1 1 45 PHE HB2 H 5.459 -2.295 -1.342 1.00 . A A . 23 PHE HB2 1 1
5 5734 1 1 45 PHE HB3 H 6.482 -1.197 -2.259 1.00 . A A . 23 PHE HB3 1 1
5 5735 1 1 45 PHE HD1 H 7.201 0.970 -0.881 1.00 . A A . 23 PHE HD1 1 1
5 5736 1 1 45 PHE HD2 H 6.076 -2.765 0.812 1.00 . A A . 23 PHE HD2 1 1
5 5737 1 1 45 PHE HE1 H 8.451 1.526 1.163 1.00 . A A . 23 PHE HE1 1 1
5 5738 1 1 45 PHE HE2 H 7.323 -2.216 2.861 1.00 . A A . 23 PHE HE2 1 1
5 5739 1 1 45 PHE HZ H 8.509 -0.067 3.038 1.00 . A A . 23 PHE HZ 1 1
5 5740 1 1 45 PHE N N 3.579 -0.553 -0.662 1.00 . A A . 23 PHE N 1 1
5 5741 1 1 45 PHE O O 3.602 -1.768 -3.351 1.00 . A A . 23 PHE O 1 1
5 5742 1 1 46 THR C C 4.433 0.624 -6.262 1.00 . A A . 24 THR C 1 1
5 5743 1 1 46 THR CA C 3.399 0.260 -5.208 1.00 . A A . 24 THR CA 1 1
5 5744 1 1 46 THR CB C 2.165 1.165 -5.369 1.00 . A A . 24 THR CB 1 1
5 5745 1 1 46 THR CG2 C 0.971 0.595 -4.617 1.00 . A A . 24 THR CG2 1 1
5 5746 1 1 46 THR H H 4.286 1.257 -3.573 1.00 . A A . 24 THR H 1 1
5 5747 1 1 46 THR HA H 3.091 -0.764 -5.351 1.00 . A A . 24 THR HA 1 1
5 5748 1 1 46 THR HB H 1.916 1.230 -6.419 1.00 . A A . 24 THR HB 1 1
5 5749 1 1 46 THR HG1 H 2.401 2.477 -3.915 1.00 . A A . 24 THR HG1 1 1
5 5750 1 1 46 THR HG21 H 0.741 -0.389 -4.998 1.00 . A A . 24 THR HG21 1 1
5 5751 1 1 46 THR HG22 H 1.209 0.526 -3.564 1.00 . A A . 24 THR HG22 1 1
5 5752 1 1 46 THR HG23 H 0.117 1.243 -4.753 1.00 . A A . 24 THR HG23 1 1
5 5753 1 1 46 THR N N 3.952 0.384 -3.874 1.00 . A A . 24 THR N 1 1
5 5754 1 1 46 THR O O 5.346 1.413 -6.003 1.00 . A A . 24 THR O 1 1
5 5755 1 1 46 THR OG1 O 2.463 2.477 -4.876 1.00 . A A . 24 THR OG1 1 1
5 5756 1 1 47 ASP C C 4.537 1.485 -9.389 1.00 . A A . 25 ASP C 1 1
5 5757 1 1 47 ASP CA C 5.161 0.367 -8.566 1.00 . A A . 25 ASP CA 1 1
5 5758 1 1 47 ASP CB C 5.405 -0.859 -9.450 1.00 . A A . 25 ASP CB 1 1
5 5759 1 1 47 ASP CG C 5.849 -0.483 -10.853 1.00 . A A . 25 ASP CG 1 1
5 5760 1 1 47 ASP H H 3.614 -0.659 -7.551 1.00 . A A . 25 ASP H 1 1
5 5761 1 1 47 ASP HA H 6.106 0.711 -8.171 1.00 . A A . 25 ASP HA 1 1
5 5762 1 1 47 ASP HB2 H 6.174 -1.472 -9.003 1.00 . A A . 25 ASP HB2 1 1
5 5763 1 1 47 ASP HB3 H 4.492 -1.432 -9.522 1.00 . A A . 25 ASP HB3 1 1
5 5764 1 1 47 ASP N N 4.302 0.029 -7.438 1.00 . A A . 25 ASP N 1 1
5 5765 1 1 47 ASP O O 5.222 2.419 -9.810 1.00 . A A . 25 ASP O 1 1
5 5766 1 1 47 ASP OD1 O 7.021 -0.087 -11.033 1.00 . A A . 25 ASP OD1 1 1
5 5767 1 1 47 ASP OD2 O 5.016 -0.562 -11.778 1.00 . A A . 25 ASP OD2 1 1
5 5768 1 1 48 VAL C C 2.525 3.738 -9.656 1.00 . A A . 26 VAL C 1 1
5 5769 1 1 48 VAL CA C 2.511 2.388 -10.376 1.00 . A A . 26 VAL CA 1 1
5 5770 1 1 48 VAL CB C 1.053 1.940 -10.647 1.00 . A A . 26 VAL CB 1 1
5 5771 1 1 48 VAL CG1 C 0.263 1.800 -9.352 1.00 . A A . 26 VAL CG1 1 1
5 5772 1 1 48 VAL CG2 C 0.362 2.897 -11.605 1.00 . A A . 26 VAL CG2 1 1
5 5773 1 1 48 VAL H H 2.748 0.616 -9.253 1.00 . A A . 26 VAL H 1 1
5 5774 1 1 48 VAL HA H 3.011 2.497 -11.327 1.00 . A A . 26 VAL HA 1 1
5 5775 1 1 48 VAL HB H 1.087 0.968 -11.117 1.00 . A A . 26 VAL HB 1 1
5 5776 1 1 48 VAL HG11 H 0.726 1.051 -8.728 1.00 . A A . 26 VAL HG11 1 1
5 5777 1 1 48 VAL HG12 H 0.253 2.746 -8.830 1.00 . A A . 26 VAL HG12 1 1
5 5778 1 1 48 VAL HG13 H -0.750 1.503 -9.579 1.00 . A A . 26 VAL HG13 1 1
5 5779 1 1 48 VAL HG21 H 0.333 3.886 -11.169 1.00 . A A . 26 VAL HG21 1 1
5 5780 1 1 48 VAL HG22 H 0.906 2.928 -12.537 1.00 . A A . 26 VAL HG22 1 1
5 5781 1 1 48 VAL HG23 H -0.646 2.557 -11.788 1.00 . A A . 26 VAL HG23 1 1
5 5782 1 1 48 VAL N N 3.234 1.388 -9.609 1.00 . A A . 26 VAL N 1 1
5 5783 1 1 48 VAL O O 2.384 3.808 -8.435 1.00 . A A . 26 VAL O 1 1
5 5784 1 1 49 ARG C C 1.332 6.751 -9.815 1.00 . A A . 27 ARG C 1 1
5 5785 1 1 49 ARG CA C 2.737 6.157 -9.862 1.00 . A A . 27 ARG CA 1 1
5 5786 1 1 49 ARG CB C 3.669 7.056 -10.680 1.00 . A A . 27 ARG CB 1 1
5 5787 1 1 49 ARG CD C 4.323 7.995 -12.910 1.00 . A A . 27 ARG CD 1 1
5 5788 1 1 49 ARG CG C 3.416 7.019 -12.179 1.00 . A A . 27 ARG CG 1 1
5 5789 1 1 49 ARG CZ C 4.302 8.854 -15.224 1.00 . A A . 27 ARG CZ 1 1
5 5790 1 1 49 ARG H H 2.840 4.686 -11.382 1.00 . A A . 27 ARG H 1 1
5 5791 1 1 49 ARG HA H 3.116 6.089 -8.851 1.00 . A A . 27 ARG HA 1 1
5 5792 1 1 49 ARG HB2 H 3.547 8.074 -10.343 1.00 . A A . 27 ARG HB2 1 1
5 5793 1 1 49 ARG HB3 H 4.688 6.749 -10.503 1.00 . A A . 27 ARG HB3 1 1
5 5794 1 1 49 ARG HD2 H 4.030 9.002 -12.650 1.00 . A A . 27 ARG HD2 1 1
5 5795 1 1 49 ARG HD3 H 5.342 7.825 -12.593 1.00 . A A . 27 ARG HD3 1 1
5 5796 1 1 49 ARG HE H 4.168 6.918 -14.711 1.00 . A A . 27 ARG HE 1 1
5 5797 1 1 49 ARG HG2 H 3.605 6.022 -12.546 1.00 . A A . 27 ARG HG2 1 1
5 5798 1 1 49 ARG HG3 H 2.386 7.287 -12.368 1.00 . A A . 27 ARG HG3 1 1
5 5799 1 1 49 ARG HH11 H 4.395 10.300 -13.802 1.00 . A A . 27 ARG HH11 1 1
5 5800 1 1 49 ARG HH12 H 4.429 10.869 -15.441 1.00 . A A . 27 ARG HH12 1 1
5 5801 1 1 49 ARG HH21 H 4.209 7.670 -16.869 1.00 . A A . 27 ARG HH21 1 1
5 5802 1 1 49 ARG HH22 H 4.314 9.381 -17.183 1.00 . A A . 27 ARG HH22 1 1
5 5803 1 1 49 ARG N N 2.714 4.807 -10.419 1.00 . A A . 27 ARG N 1 1
5 5804 1 1 49 ARG NE N 4.245 7.840 -14.360 1.00 . A A . 27 ARG NE 1 1
5 5805 1 1 49 ARG NH1 N 4.378 10.107 -14.785 1.00 . A A . 27 ARG NH1 1 1
5 5806 1 1 49 ARG NH2 N 4.271 8.616 -16.528 1.00 . A A . 27 ARG NH2 1 1
5 5807 1 1 49 ARG O O 1.143 7.950 -10.011 1.00 . A A . 27 ARG O 1 1
5 5808 1 1 50 ASP C C -1.519 6.199 -8.017 1.00 . A A . 28 ASP C 1 1
5 5809 1 1 50 ASP CA C -1.033 6.311 -9.457 1.00 . A A . 28 ASP CA 1 1
5 5810 1 1 50 ASP CB C -1.882 5.430 -10.373 1.00 . A A . 28 ASP CB 1 1
5 5811 1 1 50 ASP CG C -3.298 5.938 -10.525 1.00 . A A . 28 ASP CG 1 1
5 5812 1 1 50 ASP H H 0.589 4.969 -9.339 1.00 . A A . 28 ASP H 1 1
5 5813 1 1 50 ASP HA H -1.103 7.339 -9.779 1.00 . A A . 28 ASP HA 1 1
5 5814 1 1 50 ASP HB2 H -1.426 5.396 -11.352 1.00 . A A . 28 ASP HB2 1 1
5 5815 1 1 50 ASP HB3 H -1.920 4.432 -9.965 1.00 . A A . 28 ASP HB3 1 1
5 5816 1 1 50 ASP N N 0.361 5.901 -9.528 1.00 . A A . 28 ASP N 1 1
5 5817 1 1 50 ASP O O -1.264 5.194 -7.350 1.00 . A A . 28 ASP O 1 1
5 5818 1 1 50 ASP OD1 O -4.132 5.664 -9.639 1.00 . A A . 28 ASP OD1 1 1
5 5819 1 1 50 ASP OD2 O -3.589 6.597 -11.546 1.00 . A A . 28 ASP OD2 1 1
5 5820 1 1 51 ASP C C -3.946 6.533 -5.933 1.00 . A A . 29 ASP C 1 1
5 5821 1 1 51 ASP CA C -2.626 7.268 -6.141 1.00 . A A . 29 ASP CA 1 1
5 5822 1 1 51 ASP CB C -2.749 8.717 -5.658 1.00 . A A . 29 ASP CB 1 1
5 5823 1 1 51 ASP CG C -3.844 9.487 -6.370 1.00 . A A . 29 ASP CG 1 1
5 5824 1 1 51 ASP H H -2.427 7.978 -8.126 1.00 . A A . 29 ASP H 1 1
5 5825 1 1 51 ASP HA H -1.865 6.775 -5.556 1.00 . A A . 29 ASP HA 1 1
5 5826 1 1 51 ASP HB2 H -2.967 8.719 -4.602 1.00 . A A . 29 ASP HB2 1 1
5 5827 1 1 51 ASP HB3 H -1.809 9.225 -5.827 1.00 . A A . 29 ASP HB3 1 1
5 5828 1 1 51 ASP N N -2.200 7.227 -7.534 1.00 . A A . 29 ASP N 1 1
5 5829 1 1 51 ASP O O -4.184 5.974 -4.866 1.00 . A A . 29 ASP O 1 1
5 5830 1 1 51 ASP OD1 O -3.632 9.885 -7.533 1.00 . A A . 29 ASP OD1 1 1
5 5831 1 1 51 ASP OD2 O -4.911 9.706 -5.759 1.00 . A A . 29 ASP OD2 1 1
5 5832 1 1 52 LYS C C -5.984 4.378 -6.928 1.00 . A A . 30 LYS C 1 1
5 5833 1 1 52 LYS CA C -6.102 5.894 -6.842 1.00 . A A . 30 LYS CA 1 1
5 5834 1 1 52 LYS CB C -7.038 6.407 -7.937 1.00 . A A . 30 LYS CB 1 1
5 5835 1 1 52 LYS CD C -9.328 6.300 -8.970 1.00 . A A . 30 LYS CD 1 1
5 5836 1 1 52 LYS CE C -8.923 5.442 -10.155 1.00 . A A . 30 LYS CE 1 1
5 5837 1 1 52 LYS CG C -8.486 5.978 -7.748 1.00 . A A . 30 LYS CG 1 1
5 5838 1 1 52 LYS H H -4.510 6.895 -7.817 1.00 . A A . 30 LYS H 1 1
5 5839 1 1 52 LYS HA H -6.508 6.159 -5.877 1.00 . A A . 30 LYS HA 1 1
5 5840 1 1 52 LYS HB2 H -7.003 7.486 -7.949 1.00 . A A . 30 LYS HB2 1 1
5 5841 1 1 52 LYS HB3 H -6.695 6.034 -8.891 1.00 . A A . 30 LYS HB3 1 1
5 5842 1 1 52 LYS HD2 H -10.366 6.112 -8.741 1.00 . A A . 30 LYS HD2 1 1
5 5843 1 1 52 LYS HD3 H -9.195 7.340 -9.226 1.00 . A A . 30 LYS HD3 1 1
5 5844 1 1 52 LYS HE2 H -7.861 5.551 -10.316 1.00 . A A . 30 LYS HE2 1 1
5 5845 1 1 52 LYS HE3 H -9.146 4.410 -9.926 1.00 . A A . 30 LYS HE3 1 1
5 5846 1 1 52 LYS HG2 H -8.516 4.913 -7.575 1.00 . A A . 30 LYS HG2 1 1
5 5847 1 1 52 LYS HG3 H -8.896 6.495 -6.894 1.00 . A A . 30 LYS HG3 1 1
5 5848 1 1 52 LYS HZ1 H -9.359 6.787 -11.690 1.00 . A A . 30 LYS HZ1 1 1
5 5849 1 1 52 LYS HZ2 H -9.405 5.161 -12.166 1.00 . A A . 30 LYS HZ2 1 1
5 5850 1 1 52 LYS HZ3 H -10.671 5.810 -11.239 1.00 . A A . 30 LYS HZ3 1 1
5 5851 1 1 52 LYS N N -4.785 6.509 -6.958 1.00 . A A . 30 LYS N 1 1
5 5852 1 1 52 LYS NZ N -9.639 5.826 -11.396 1.00 . A A . 30 LYS NZ 1 1
5 5853 1 1 52 LYS O O -6.587 3.655 -6.141 1.00 . A A . 30 LYS O 1 1
5 5854 1 1 53 LYS C C -4.355 1.866 -6.819 1.00 . A A . 31 LYS C 1 1
5 5855 1 1 53 LYS CA C -4.972 2.481 -8.072 1.00 . A A . 31 LYS CA 1 1
5 5856 1 1 53 LYS CB C -4.071 2.243 -9.290 1.00 . A A . 31 LYS CB 1 1
5 5857 1 1 53 LYS CD C -3.275 0.688 -11.095 1.00 . A A . 31 LYS CD 1 1
5 5858 1 1 53 LYS CE C -3.483 -0.650 -11.791 1.00 . A A . 31 LYS CE 1 1
5 5859 1 1 53 LYS CG C -4.143 0.830 -9.852 1.00 . A A . 31 LYS CG 1 1
5 5860 1 1 53 LYS H H -4.712 4.552 -8.465 1.00 . A A . 31 LYS H 1 1
5 5861 1 1 53 LYS HA H -5.935 2.026 -8.249 1.00 . A A . 31 LYS HA 1 1
5 5862 1 1 53 LYS HB2 H -4.359 2.930 -10.072 1.00 . A A . 31 LYS HB2 1 1
5 5863 1 1 53 LYS HB3 H -3.048 2.442 -9.007 1.00 . A A . 31 LYS HB3 1 1
5 5864 1 1 53 LYS HD2 H -3.524 1.480 -11.785 1.00 . A A . 31 LYS HD2 1 1
5 5865 1 1 53 LYS HD3 H -2.238 0.775 -10.806 1.00 . A A . 31 LYS HD3 1 1
5 5866 1 1 53 LYS HE2 H -4.532 -0.759 -12.025 1.00 . A A . 31 LYS HE2 1 1
5 5867 1 1 53 LYS HE3 H -2.912 -0.654 -12.707 1.00 . A A . 31 LYS HE3 1 1
5 5868 1 1 53 LYS HG2 H -3.798 0.134 -9.102 1.00 . A A . 31 LYS HG2 1 1
5 5869 1 1 53 LYS HG3 H -5.168 0.607 -10.112 1.00 . A A . 31 LYS HG3 1 1
5 5870 1 1 53 LYS HZ1 H -3.097 -2.684 -11.510 1.00 . A A . 31 LYS HZ1 1 1
5 5871 1 1 53 LYS HZ2 H -2.079 -1.666 -10.616 1.00 . A A . 31 LYS HZ2 1 1
5 5872 1 1 53 LYS HZ3 H -3.689 -1.903 -10.130 1.00 . A A . 31 LYS HZ3 1 1
5 5873 1 1 53 LYS N N -5.178 3.911 -7.875 1.00 . A A . 31 LYS N 1 1
5 5874 1 1 53 LYS NZ N -3.059 -1.803 -10.952 1.00 . A A . 31 LYS NZ 1 1
5 5875 1 1 53 LYS O O -4.618 0.711 -6.486 1.00 . A A . 31 LYS O 1 1
5 5876 1 1 54 ALA C C -4.008 2.052 -3.791 1.00 . A A . 32 ALA C 1 1
5 5877 1 1 54 ALA CA C -2.941 2.237 -4.865 1.00 . A A . 32 ALA CA 1 1
5 5878 1 1 54 ALA CB C -1.895 3.245 -4.413 1.00 . A A . 32 ALA CB 1 1
5 5879 1 1 54 ALA H H -3.358 3.562 -6.459 1.00 . A A . 32 ALA H 1 1
5 5880 1 1 54 ALA HA H -2.448 1.291 -5.037 1.00 . A A . 32 ALA HA 1 1
5 5881 1 1 54 ALA HB1 H -2.376 4.184 -4.182 1.00 . A A . 32 ALA HB1 1 1
5 5882 1 1 54 ALA HB2 H -1.391 2.873 -3.535 1.00 . A A . 32 ALA HB2 1 1
5 5883 1 1 54 ALA HB3 H -1.175 3.396 -5.205 1.00 . A A . 32 ALA HB3 1 1
5 5884 1 1 54 ALA N N -3.547 2.662 -6.120 1.00 . A A . 32 ALA N 1 1
5 5885 1 1 54 ALA O O -3.903 1.167 -2.939 1.00 . A A . 32 ALA O 1 1
5 5886 1 1 55 ILE C C -6.890 1.466 -3.116 1.00 . A A . 33 ILE C 1 1
5 5887 1 1 55 ILE CA C -6.161 2.794 -2.928 1.00 . A A . 33 ILE CA 1 1
5 5888 1 1 55 ILE CB C -7.146 3.972 -3.120 1.00 . A A . 33 ILE CB 1 1
5 5889 1 1 55 ILE CD1 C -7.361 6.507 -2.885 1.00 . A A . 33 ILE CD1 1 1
5 5890 1 1 55 ILE CG1 C -6.482 5.288 -2.699 1.00 . A A . 33 ILE CG1 1 1
5 5891 1 1 55 ILE CG2 C -8.430 3.741 -2.336 1.00 . A A . 33 ILE CG2 1 1
5 5892 1 1 55 ILE H H -5.044 3.590 -4.535 1.00 . A A . 33 ILE H 1 1
5 5893 1 1 55 ILE HA H -5.769 2.839 -1.921 1.00 . A A . 33 ILE HA 1 1
5 5894 1 1 55 ILE HB H -7.401 4.028 -4.168 1.00 . A A . 33 ILE HB 1 1
5 5895 1 1 55 ILE HD11 H -7.606 6.618 -3.930 1.00 . A A . 33 ILE HD11 1 1
5 5896 1 1 55 ILE HD12 H -8.268 6.386 -2.312 1.00 . A A . 33 ILE HD12 1 1
5 5897 1 1 55 ILE HD13 H -6.833 7.385 -2.543 1.00 . A A . 33 ILE HD13 1 1
5 5898 1 1 55 ILE HG12 H -6.216 5.230 -1.655 1.00 . A A . 33 ILE HG12 1 1
5 5899 1 1 55 ILE HG13 H -5.586 5.432 -3.285 1.00 . A A . 33 ILE HG13 1 1
5 5900 1 1 55 ILE HG21 H -8.891 2.822 -2.664 1.00 . A A . 33 ILE HG21 1 1
5 5901 1 1 55 ILE HG22 H -8.201 3.674 -1.283 1.00 . A A . 33 ILE HG22 1 1
5 5902 1 1 55 ILE HG23 H -9.108 4.565 -2.506 1.00 . A A . 33 ILE HG23 1 1
5 5903 1 1 55 ILE N N -5.037 2.889 -3.848 1.00 . A A . 33 ILE N 1 1
5 5904 1 1 55 ILE O O -7.208 0.779 -2.143 1.00 . A A . 33 ILE O 1 1
5 5905 1 1 56 GLU C C -6.965 -1.335 -4.093 1.00 . A A . 34 GLU C 1 1
5 5906 1 1 56 GLU CA C -7.754 -0.180 -4.695 1.00 . A A . 34 GLU CA 1 1
5 5907 1 1 56 GLU CB C -7.869 -0.378 -6.209 1.00 . A A . 34 GLU CB 1 1
5 5908 1 1 56 GLU CD C -9.122 1.738 -6.817 1.00 . A A . 34 GLU CD 1 1
5 5909 1 1 56 GLU CG C -9.122 0.226 -6.824 1.00 . A A . 34 GLU CG 1 1
5 5910 1 1 56 GLU H H -6.898 1.718 -5.102 1.00 . A A . 34 GLU H 1 1
5 5911 1 1 56 GLU HA H -8.745 -0.180 -4.267 1.00 . A A . 34 GLU HA 1 1
5 5912 1 1 56 GLU HB2 H -7.012 0.073 -6.683 1.00 . A A . 34 GLU HB2 1 1
5 5913 1 1 56 GLU HB3 H -7.868 -1.438 -6.420 1.00 . A A . 34 GLU HB3 1 1
5 5914 1 1 56 GLU HG2 H -9.201 -0.109 -7.847 1.00 . A A . 34 GLU HG2 1 1
5 5915 1 1 56 GLU HG3 H -9.981 -0.121 -6.268 1.00 . A A . 34 GLU HG3 1 1
5 5916 1 1 56 GLU N N -7.131 1.101 -4.373 1.00 . A A . 34 GLU N 1 1
5 5917 1 1 56 GLU O O -7.546 -2.280 -3.563 1.00 . A A . 34 GLU O 1 1
5 5918 1 1 56 GLU OE1 O -9.501 2.329 -5.788 1.00 . A A . 34 GLU OE1 1 1
5 5919 1 1 56 GLU OE2 O -8.763 2.335 -7.853 1.00 . A A . 34 GLU OE2 1 1
5 5920 1 1 57 PHE C C -5.018 -2.455 -2.124 1.00 . A A . 35 PHE C 1 1
5 5921 1 1 57 PHE CA C -4.771 -2.282 -3.617 1.00 . A A . 35 PHE CA 1 1
5 5922 1 1 57 PHE CB C -3.301 -1.936 -3.856 1.00 . A A . 35 PHE CB 1 1
5 5923 1 1 57 PHE CD1 C -3.507 -2.669 -6.248 1.00 . A A . 35 PHE CD1 1 1
5 5924 1 1 57 PHE CD2 C -1.991 -0.908 -5.727 1.00 . A A . 35 PHE CD2 1 1
5 5925 1 1 57 PHE CE1 C -3.161 -2.576 -7.580 1.00 . A A . 35 PHE CE1 1 1
5 5926 1 1 57 PHE CE2 C -1.641 -0.810 -7.057 1.00 . A A . 35 PHE CE2 1 1
5 5927 1 1 57 PHE CG C -2.925 -1.837 -5.307 1.00 . A A . 35 PHE CG 1 1
5 5928 1 1 57 PHE CZ C -2.226 -1.646 -7.984 1.00 . A A . 35 PHE CZ 1 1
5 5929 1 1 57 PHE H H -5.239 -0.469 -4.611 1.00 . A A . 35 PHE H 1 1
5 5930 1 1 57 PHE HA H -5.000 -3.210 -4.118 1.00 . A A . 35 PHE HA 1 1
5 5931 1 1 57 PHE HB2 H -3.083 -0.987 -3.393 1.00 . A A . 35 PHE HB2 1 1
5 5932 1 1 57 PHE HB3 H -2.683 -2.700 -3.405 1.00 . A A . 35 PHE HB3 1 1
5 5933 1 1 57 PHE HD1 H -4.240 -3.398 -5.932 1.00 . A A . 35 PHE HD1 1 1
5 5934 1 1 57 PHE HD2 H -1.530 -0.254 -5.000 1.00 . A A . 35 PHE HD2 1 1
5 5935 1 1 57 PHE HE1 H -3.620 -3.232 -8.306 1.00 . A A . 35 PHE HE1 1 1
5 5936 1 1 57 PHE HE2 H -0.912 -0.078 -7.372 1.00 . A A . 35 PHE HE2 1 1
5 5937 1 1 57 PHE HZ H -1.956 -1.571 -9.026 1.00 . A A . 35 PHE HZ 1 1
5 5938 1 1 57 PHE N N -5.641 -1.248 -4.169 1.00 . A A . 35 PHE N 1 1
5 5939 1 1 57 PHE O O -5.164 -3.576 -1.636 1.00 . A A . 35 PHE O 1 1
5 5940 1 1 58 ALA C C -6.696 -1.915 0.346 1.00 . A A . 36 ALA C 1 1
5 5941 1 1 58 ALA CA C -5.311 -1.359 0.025 1.00 . A A . 36 ALA CA 1 1
5 5942 1 1 58 ALA CB C -5.150 0.040 0.604 1.00 . A A . 36 ALA CB 1 1
5 5943 1 1 58 ALA H H -4.961 -0.475 -1.864 1.00 . A A . 36 ALA H 1 1
5 5944 1 1 58 ALA HA H -4.565 -1.997 0.474 1.00 . A A . 36 ALA HA 1 1
5 5945 1 1 58 ALA HB1 H -5.875 0.701 0.154 1.00 . A A . 36 ALA HB1 1 1
5 5946 1 1 58 ALA HB2 H -5.305 0.006 1.672 1.00 . A A . 36 ALA HB2 1 1
5 5947 1 1 58 ALA HB3 H -4.154 0.402 0.397 1.00 . A A . 36 ALA HB3 1 1
5 5948 1 1 58 ALA N N -5.078 -1.338 -1.411 1.00 . A A . 36 ALA N 1 1
5 5949 1 1 58 ALA O O -6.856 -2.715 1.269 1.00 . A A . 36 ALA O 1 1
5 5950 1 1 59 LYS C C -9.218 -3.432 -0.451 1.00 . A A . 37 LYS C 1 1
5 5951 1 1 59 LYS CA C -9.065 -1.934 -0.211 1.00 . A A . 37 LYS CA 1 1
5 5952 1 1 59 LYS CB C -10.033 -1.151 -1.102 1.00 . A A . 37 LYS CB 1 1
5 5953 1 1 59 LYS CD C -11.115 1.084 -1.598 1.00 . A A . 37 LYS CD 1 1
5 5954 1 1 59 LYS CE C -12.506 0.882 -1.005 1.00 . A A . 37 LYS CE 1 1
5 5955 1 1 59 LYS CG C -10.038 0.343 -0.815 1.00 . A A . 37 LYS CG 1 1
5 5956 1 1 59 LYS H H -7.493 -0.885 -1.174 1.00 . A A . 37 LYS H 1 1
5 5957 1 1 59 LYS HA H -9.305 -1.730 0.823 1.00 . A A . 37 LYS HA 1 1
5 5958 1 1 59 LYS HB2 H -9.754 -1.297 -2.136 1.00 . A A . 37 LYS HB2 1 1
5 5959 1 1 59 LYS HB3 H -11.034 -1.529 -0.950 1.00 . A A . 37 LYS HB3 1 1
5 5960 1 1 59 LYS HD2 H -10.886 2.140 -1.590 1.00 . A A . 37 LYS HD2 1 1
5 5961 1 1 59 LYS HD3 H -11.114 0.724 -2.617 1.00 . A A . 37 LYS HD3 1 1
5 5962 1 1 59 LYS HE2 H -12.439 0.980 0.068 1.00 . A A . 37 LYS HE2 1 1
5 5963 1 1 59 LYS HE3 H -13.160 1.650 -1.392 1.00 . A A . 37 LYS HE3 1 1
5 5964 1 1 59 LYS HG2 H -10.213 0.492 0.240 1.00 . A A . 37 LYS HG2 1 1
5 5965 1 1 59 LYS HG3 H -9.072 0.750 -1.078 1.00 . A A . 37 LYS HG3 1 1
5 5966 1 1 59 LYS HZ1 H -12.463 -1.215 -0.990 1.00 . A A . 37 LYS HZ1 1 1
5 5967 1 1 59 LYS HZ2 H -14.015 -0.554 -0.862 1.00 . A A . 37 LYS HZ2 1 1
5 5968 1 1 59 LYS HZ3 H -13.217 -0.548 -2.356 1.00 . A A . 37 LYS HZ3 1 1
5 5969 1 1 59 LYS N N -7.691 -1.501 -0.434 1.00 . A A . 37 LYS N 1 1
5 5970 1 1 59 LYS NZ N -13.086 -0.451 -1.325 1.00 . A A . 37 LYS NZ 1 1
5 5971 1 1 59 LYS O O -9.973 -4.101 0.253 1.00 . A A . 37 LYS O 1 1
5 5972 1 1 60 GLN C C -8.012 -6.189 -0.526 1.00 . A A . 38 GLN C 1 1
5 5973 1 1 60 GLN CA C -8.528 -5.390 -1.719 1.00 . A A . 38 GLN CA 1 1
5 5974 1 1 60 GLN CB C -7.698 -5.720 -2.962 1.00 . A A . 38 GLN CB 1 1
5 5975 1 1 60 GLN CD C -7.431 -5.514 -5.467 1.00 . A A . 38 GLN CD 1 1
5 5976 1 1 60 GLN CG C -8.302 -5.211 -4.262 1.00 . A A . 38 GLN CG 1 1
5 5977 1 1 60 GLN H H -7.931 -3.370 -1.982 1.00 . A A . 38 GLN H 1 1
5 5978 1 1 60 GLN HA H -9.555 -5.666 -1.901 1.00 . A A . 38 GLN HA 1 1
5 5979 1 1 60 GLN HB2 H -6.717 -5.283 -2.853 1.00 . A A . 38 GLN HB2 1 1
5 5980 1 1 60 GLN HB3 H -7.595 -6.794 -3.037 1.00 . A A . 38 GLN HB3 1 1
5 5981 1 1 60 GLN HE21 H -6.487 -3.782 -5.252 1.00 . A A . 38 GLN HE21 1 1
5 5982 1 1 60 GLN HE22 H -5.963 -4.766 -6.574 1.00 . A A . 38 GLN HE22 1 1
5 5983 1 1 60 GLN HG2 H -9.263 -5.681 -4.407 1.00 . A A . 38 GLN HG2 1 1
5 5984 1 1 60 GLN HG3 H -8.433 -4.141 -4.190 1.00 . A A . 38 GLN HG3 1 1
5 5985 1 1 60 GLN N N -8.495 -3.958 -1.433 1.00 . A A . 38 GLN N 1 1
5 5986 1 1 60 GLN NE2 N -6.537 -4.596 -5.797 1.00 . A A . 38 GLN NE2 1 1
5 5987 1 1 60 GLN O O -8.588 -7.215 -0.160 1.00 . A A . 38 GLN O 1 1
5 5988 1 1 60 GLN OE1 O -7.562 -6.563 -6.098 1.00 . A A . 38 GLN OE1 1 1
5 5989 1 1 61 TRP C C -7.283 -6.283 2.444 1.00 . A A . 39 TRP C 1 1
5 5990 1 1 61 TRP CA C -6.346 -6.366 1.239 1.00 . A A . 39 TRP CA 1 1
5 5991 1 1 61 TRP CB C -4.986 -5.745 1.571 1.00 . A A . 39 TRP CB 1 1
5 5992 1 1 61 TRP CD1 C -3.762 -7.662 2.750 1.00 . A A . 39 TRP CD1 1 1
5 5993 1 1 61 TRP CD2 C -4.053 -5.840 4.016 1.00 . A A . 39 TRP CD2 1 1
5 5994 1 1 61 TRP CE2 C -3.375 -6.810 4.776 1.00 . A A . 39 TRP CE2 1 1
5 5995 1 1 61 TRP CE3 C -4.346 -4.607 4.603 1.00 . A A . 39 TRP CE3 1 1
5 5996 1 1 61 TRP CG C -4.293 -6.405 2.723 1.00 . A A . 39 TRP CG 1 1
5 5997 1 1 61 TRP CH2 C -3.283 -5.369 6.641 1.00 . A A . 39 TRP CH2 1 1
5 5998 1 1 61 TRP CZ2 C -2.985 -6.584 6.092 1.00 . A A . 39 TRP CZ2 1 1
5 5999 1 1 61 TRP CZ3 C -3.957 -4.384 5.908 1.00 . A A . 39 TRP CZ3 1 1
5 6000 1 1 61 TRP H H -6.529 -4.874 -0.251 1.00 . A A . 39 TRP H 1 1
5 6001 1 1 61 TRP HA H -6.203 -7.405 0.983 1.00 . A A . 39 TRP HA 1 1
5 6002 1 1 61 TRP HB2 H -4.341 -5.824 0.708 1.00 . A A . 39 TRP HB2 1 1
5 6003 1 1 61 TRP HB3 H -5.123 -4.702 1.816 1.00 . A A . 39 TRP HB3 1 1
5 6004 1 1 61 TRP HD1 H -3.783 -8.349 1.918 1.00 . A A . 39 TRP HD1 1 1
5 6005 1 1 61 TRP HE1 H -2.766 -8.752 4.255 1.00 . A A . 39 TRP HE1 1 1
5 6006 1 1 61 TRP HE3 H -4.866 -3.836 4.054 1.00 . A A . 39 TRP HE3 1 1
5 6007 1 1 61 TRP HH2 H -3.000 -5.152 7.660 1.00 . A A . 39 TRP HH2 1 1
5 6008 1 1 61 TRP HZ2 H -2.464 -7.333 6.669 1.00 . A A . 39 TRP HZ2 1 1
5 6009 1 1 61 TRP HZ3 H -4.176 -3.437 6.380 1.00 . A A . 39 TRP HZ3 1 1
5 6010 1 1 61 TRP N N -6.938 -5.702 0.085 1.00 . A A . 39 TRP N 1 1
5 6011 1 1 61 TRP NE1 N -3.210 -7.913 3.983 1.00 . A A . 39 TRP NE1 1 1
5 6012 1 1 61 TRP O O -7.421 -7.244 3.204 1.00 . A A . 39 TRP O 1 1
5 6013 1 1 62 LEU C C -10.045 -5.967 3.549 1.00 . A A . 40 LEU C 1 1
5 6014 1 1 62 LEU CA C -8.909 -4.961 3.681 1.00 . A A . 40 LEU CA 1 1
5 6015 1 1 62 LEU CB C -9.476 -3.541 3.690 1.00 . A A . 40 LEU CB 1 1
5 6016 1 1 62 LEU CD1 C -9.167 -1.090 4.065 1.00 . A A . 40 LEU CD1 1 1
5 6017 1 1 62 LEU CD2 C -7.751 -2.724 5.319 1.00 . A A . 40 LEU CD2 1 1
5 6018 1 1 62 LEU CG C -8.468 -2.437 4.007 1.00 . A A . 40 LEU CG 1 1
5 6019 1 1 62 LEU H H -7.755 -4.388 1.996 1.00 . A A . 40 LEU H 1 1
5 6020 1 1 62 LEU HA H -8.398 -5.139 4.616 1.00 . A A . 40 LEU HA 1 1
5 6021 1 1 62 LEU HB2 H -9.905 -3.342 2.719 1.00 . A A . 40 LEU HB2 1 1
5 6022 1 1 62 LEU HB3 H -10.264 -3.498 4.427 1.00 . A A . 40 LEU HB3 1 1
5 6023 1 1 62 LEU HD11 H -9.633 -0.886 3.113 1.00 . A A . 40 LEU HD11 1 1
5 6024 1 1 62 LEU HD12 H -9.921 -1.108 4.839 1.00 . A A . 40 LEU HD12 1 1
5 6025 1 1 62 LEU HD13 H -8.444 -0.319 4.286 1.00 . A A . 40 LEU HD13 1 1
5 6026 1 1 62 LEU HD21 H -7.044 -1.932 5.523 1.00 . A A . 40 LEU HD21 1 1
5 6027 1 1 62 LEU HD22 H -8.472 -2.777 6.121 1.00 . A A . 40 LEU HD22 1 1
5 6028 1 1 62 LEU HD23 H -7.226 -3.665 5.243 1.00 . A A . 40 LEU HD23 1 1
5 6029 1 1 62 LEU HG H -7.727 -2.395 3.222 1.00 . A A . 40 LEU HG 1 1
5 6030 1 1 62 LEU N N -7.939 -5.137 2.606 1.00 . A A . 40 LEU N 1 1
5 6031 1 1 62 LEU O O -10.505 -6.530 4.541 1.00 . A A . 40 LEU O 1 1
5 6032 1 1 63 SER C C -11.044 -8.583 2.430 1.00 . A A . 41 SER C 1 1
5 6033 1 1 63 SER CA C -11.524 -7.181 2.055 1.00 . A A . 41 SER CA 1 1
5 6034 1 1 63 SER CB C -11.922 -7.135 0.580 1.00 . A A . 41 SER CB 1 1
5 6035 1 1 63 SER H H -10.113 -5.684 1.569 1.00 . A A . 41 SER H 1 1
5 6036 1 1 63 SER HA H -12.383 -6.932 2.660 1.00 . A A . 41 SER HA 1 1
5 6037 1 1 63 SER HB2 H -11.100 -7.489 -0.023 1.00 . A A . 41 SER HB2 1 1
5 6038 1 1 63 SER HB3 H -12.783 -7.767 0.423 1.00 . A A . 41 SER HB3 1 1
5 6039 1 1 63 SER HG H -13.155 -5.607 0.457 1.00 . A A . 41 SER HG 1 1
5 6040 1 1 63 SER N N -10.487 -6.197 2.320 1.00 . A A . 41 SER N 1 1
5 6041 1 1 63 SER O O -11.820 -9.407 2.910 1.00 . A A . 41 SER O 1 1
5 6042 1 1 63 SER OG O -12.246 -5.814 0.182 1.00 . A A . 41 SER OG 1 1
5 6043 1 1 64 SER C C -9.189 -10.419 4.031 1.00 . A A . 42 SER C 1 1
5 6044 1 1 64 SER CA C -9.175 -10.137 2.530 1.00 . A A . 42 SER CA 1 1
5 6045 1 1 64 SER CB C -7.740 -10.208 2.006 1.00 . A A . 42 SER CB 1 1
5 6046 1 1 64 SER H H -9.177 -8.129 1.868 1.00 . A A . 42 SER H 1 1
5 6047 1 1 64 SER HA H -9.768 -10.888 2.030 1.00 . A A . 42 SER HA 1 1
5 6048 1 1 64 SER HB2 H -7.130 -9.499 2.543 1.00 . A A . 42 SER HB2 1 1
5 6049 1 1 64 SER HB3 H -7.354 -11.204 2.161 1.00 . A A . 42 SER HB3 1 1
5 6050 1 1 64 SER HG H -8.578 -9.775 0.281 1.00 . A A . 42 SER HG 1 1
5 6051 1 1 64 SER N N -9.756 -8.837 2.230 1.00 . A A . 42 SER N 1 1
5 6052 1 1 64 SER O O -9.595 -11.497 4.465 1.00 . A A . 42 SER O 1 1
5 6053 1 1 64 SER OG O -7.681 -9.904 0.623 1.00 . A A . 42 SER OG 1 1
5 6054 1 1 65 ILE C C -9.995 -9.468 6.959 1.00 . A A . 43 ILE C 1 1
5 6055 1 1 65 ILE CA C -8.642 -9.617 6.265 1.00 . A A . 43 ILE CA 1 1
5 6056 1 1 65 ILE CB C -7.633 -8.622 6.885 1.00 . A A . 43 ILE CB 1 1
5 6057 1 1 65 ILE CD1 C -7.173 -6.146 7.292 1.00 . A A . 43 ILE CD1 1 1
5 6058 1 1 65 ILE CG1 C -8.086 -7.175 6.662 1.00 . A A . 43 ILE CG1 1 1
5 6059 1 1 65 ILE CG2 C -6.247 -8.847 6.295 1.00 . A A . 43 ILE CG2 1 1
5 6060 1 1 65 ILE H H -8.492 -8.581 4.419 1.00 . A A . 43 ILE H 1 1
5 6061 1 1 65 ILE HA H -8.274 -10.618 6.442 1.00 . A A . 43 ILE HA 1 1
5 6062 1 1 65 ILE HB H -7.578 -8.815 7.946 1.00 . A A . 43 ILE HB 1 1
5 6063 1 1 65 ILE HD11 H -7.558 -5.156 7.100 1.00 . A A . 43 ILE HD11 1 1
5 6064 1 1 65 ILE HD12 H -7.123 -6.313 8.358 1.00 . A A . 43 ILE HD12 1 1
5 6065 1 1 65 ILE HD13 H -6.183 -6.236 6.867 1.00 . A A . 43 ILE HD13 1 1
5 6066 1 1 65 ILE HG12 H -8.126 -6.976 5.601 1.00 . A A . 43 ILE HG12 1 1
5 6067 1 1 65 ILE HG13 H -9.073 -7.046 7.084 1.00 . A A . 43 ILE HG13 1 1
5 6068 1 1 65 ILE HG21 H -5.935 -9.864 6.487 1.00 . A A . 43 ILE HG21 1 1
5 6069 1 1 65 ILE HG22 H -6.277 -8.675 5.229 1.00 . A A . 43 ILE HG22 1 1
5 6070 1 1 65 ILE HG23 H -5.546 -8.163 6.752 1.00 . A A . 43 ILE HG23 1 1
5 6071 1 1 65 ILE N N -8.754 -9.440 4.821 1.00 . A A . 43 ILE N 1 1
5 6072 1 1 65 ILE O O -10.211 -10.015 8.044 1.00 . A A . 43 ILE O 1 1
5 6073 1 1 66 GLY C C -12.353 -7.186 7.573 1.00 . A A . 44 GLY C 1 1
5 6074 1 1 66 GLY CA C -12.219 -8.538 6.903 1.00 . A A . 44 GLY CA 1 1
5 6075 1 1 66 GLY H H -10.678 -8.324 5.469 1.00 . A A . 44 GLY H 1 1
5 6076 1 1 66 GLY HA2 H -12.957 -8.615 6.116 1.00 . A A . 44 GLY HA2 1 1
5 6077 1 1 66 GLY HA3 H -12.403 -9.311 7.634 1.00 . A A . 44 GLY HA3 1 1
5 6078 1 1 66 GLY N N -10.904 -8.737 6.329 1.00 . A A . 44 GLY N 1 1
5 6079 1 1 66 GLY O O -12.984 -7.062 8.623 1.00 . A A . 44 GLY O 1 1
5 6080 1 1 67 GLU C C -12.282 -3.843 6.434 1.00 . A A . 45 GLU C 1 1
5 6081 1 1 67 GLU CA C -11.798 -4.822 7.507 1.00 . A A . 45 GLU CA 1 1
5 6082 1 1 67 GLU CB C -10.400 -4.444 8.018 1.00 . A A . 45 GLU CB 1 1
5 6083 1 1 67 GLU CD C -11.298 -3.077 9.961 1.00 . A A . 45 GLU CD 1 1
5 6084 1 1 67 GLU CG C -10.334 -3.131 8.790 1.00 . A A . 45 GLU CG 1 1
5 6085 1 1 67 GLU H H -11.306 -6.327 6.107 1.00 . A A . 45 GLU H 1 1
5 6086 1 1 67 GLU HA H -12.493 -4.811 8.334 1.00 . A A . 45 GLU HA 1 1
5 6087 1 1 67 GLU HB2 H -10.047 -5.230 8.668 1.00 . A A . 45 GLU HB2 1 1
5 6088 1 1 67 GLU HB3 H -9.733 -4.369 7.171 1.00 . A A . 45 GLU HB3 1 1
5 6089 1 1 67 GLU HG2 H -9.331 -3.004 9.167 1.00 . A A . 45 GLU HG2 1 1
5 6090 1 1 67 GLU HG3 H -10.566 -2.321 8.113 1.00 . A A . 45 GLU HG3 1 1
5 6091 1 1 67 GLU N N -11.767 -6.169 6.961 1.00 . A A . 45 GLU N 1 1
5 6092 1 1 67 GLU O O -11.906 -2.669 6.414 1.00 . A A . 45 GLU O 1 1
5 6093 1 1 67 GLU OE1 O -11.066 -3.791 10.960 1.00 . A A . 45 GLU OE1 1 1
5 6094 1 1 67 GLU OE2 O -12.283 -2.316 9.891 1.00 . A A . 45 GLU OE2 1 1
5 6095 1 1 68 GLU C C -14.802 -2.614 5.128 1.00 . A A . 46 GLU C 1 1
5 6096 1 1 68 GLU CA C -13.708 -3.478 4.514 1.00 . A A . 46 GLU CA 1 1
5 6097 1 1 68 GLU CB C -14.268 -4.289 3.345 1.00 . A A . 46 GLU CB 1 1
5 6098 1 1 68 GLU CD C -15.397 -4.225 1.089 1.00 . A A . 46 GLU CD 1 1
5 6099 1 1 68 GLU CG C -14.778 -3.421 2.207 1.00 . A A . 46 GLU CG 1 1
5 6100 1 1 68 GLU H H -13.374 -5.285 5.566 1.00 . A A . 46 GLU H 1 1
5 6101 1 1 68 GLU HA H -12.923 -2.831 4.148 1.00 . A A . 46 GLU HA 1 1
5 6102 1 1 68 GLU HB2 H -13.490 -4.934 2.960 1.00 . A A . 46 GLU HB2 1 1
5 6103 1 1 68 GLU HB3 H -15.085 -4.898 3.702 1.00 . A A . 46 GLU HB3 1 1
5 6104 1 1 68 GLU HG2 H -15.522 -2.743 2.597 1.00 . A A . 46 GLU HG2 1 1
5 6105 1 1 68 GLU HG3 H -13.950 -2.853 1.808 1.00 . A A . 46 GLU HG3 1 1
5 6106 1 1 68 GLU N N -13.128 -4.332 5.535 1.00 . A A . 46 GLU N 1 1
5 6107 1 1 68 GLU O O -15.982 -2.968 5.121 1.00 . A A . 46 GLU O 1 1
5 6108 1 1 68 GLU OE1 O -14.642 -4.819 0.292 1.00 . A A . 46 GLU OE1 1 1
5 6109 1 1 68 GLU OE2 O -16.639 -4.264 0.998 1.00 . A A . 46 GLU OE2 1 1
5 6110 1 1 69 GLY C C -14.711 0.829 6.185 1.00 . A A . 47 GLY C 1 1
5 6111 1 1 69 GLY CA C -15.293 -0.553 6.273 1.00 . A A . 47 GLY CA 1 1
5 6112 1 1 69 GLY H H -13.412 -1.355 5.776 1.00 . A A . 47 GLY H 1 1
5 6113 1 1 69 GLY HA2 H -16.223 -0.585 5.728 1.00 . A A . 47 GLY HA2 1 1
5 6114 1 1 69 GLY HA3 H -15.478 -0.794 7.309 1.00 . A A . 47 GLY HA3 1 1
5 6115 1 1 69 GLY N N -14.378 -1.514 5.712 1.00 . A A . 47 GLY N 1 1
5 6116 1 1 69 GLY O O -15.380 1.776 5.770 1.00 . A A . 47 GLY O 1 1
5 6117 1 1 70 ALA C C -12.626 2.606 4.989 1.00 . A A . 48 ALA C 1 1
5 6118 1 1 70 ALA CA C -12.696 2.164 6.444 1.00 . A A . 48 ALA CA 1 1
5 6119 1 1 70 ALA CB C -11.300 1.990 7.022 1.00 . A A . 48 ALA CB 1 1
5 6120 1 1 70 ALA H H -13.009 0.146 6.959 1.00 . A A . 48 ALA H 1 1
5 6121 1 1 70 ALA HA H -13.208 2.923 7.018 1.00 . A A . 48 ALA HA 1 1
5 6122 1 1 70 ALA HB1 H -11.373 1.683 8.054 1.00 . A A . 48 ALA HB1 1 1
5 6123 1 1 70 ALA HB2 H -10.769 1.238 6.458 1.00 . A A . 48 ALA HB2 1 1
5 6124 1 1 70 ALA HB3 H -10.767 2.928 6.961 1.00 . A A . 48 ALA HB3 1 1
5 6125 1 1 70 ALA N N -13.446 0.929 6.566 1.00 . A A . 48 ALA N 1 1
5 6126 1 1 70 ALA O O -12.123 1.881 4.127 1.00 . A A . 48 ALA O 1 1
5 6127 1 1 71 THR C C -11.740 4.844 3.041 1.00 . A A . 49 THR C 1 1
5 6128 1 1 71 THR CA C -13.137 4.336 3.379 1.00 . A A . 49 THR CA 1 1
5 6129 1 1 71 THR CB C -14.159 5.480 3.238 1.00 . A A . 49 THR CB 1 1
5 6130 1 1 71 THR CG2 C -14.294 5.915 1.786 1.00 . A A . 49 THR CG2 1 1
5 6131 1 1 71 THR H H -13.560 4.309 5.448 1.00 . A A . 49 THR H 1 1
5 6132 1 1 71 THR HA H -13.405 3.549 2.688 1.00 . A A . 49 THR HA 1 1
5 6133 1 1 71 THR HB H -13.820 6.323 3.823 1.00 . A A . 49 THR HB 1 1
5 6134 1 1 71 THR HG1 H -15.348 4.177 4.128 1.00 . A A . 49 THR HG1 1 1
5 6135 1 1 71 THR HG21 H -15.013 6.718 1.715 1.00 . A A . 49 THR HG21 1 1
5 6136 1 1 71 THR HG22 H -13.336 6.258 1.422 1.00 . A A . 49 THR HG22 1 1
5 6137 1 1 71 THR HG23 H -14.627 5.080 1.189 1.00 . A A . 49 THR HG23 1 1
5 6138 1 1 71 THR N N -13.155 3.786 4.717 1.00 . A A . 49 THR N 1 1
5 6139 1 1 71 THR O O -11.367 5.961 3.403 1.00 . A A . 49 THR O 1 1
5 6140 1 1 71 THR OG1 O -15.437 5.050 3.730 1.00 . A A . 49 THR OG1 1 1
5 6141 1 1 72 VAL C C -9.664 5.393 0.875 1.00 . A A . 50 VAL C 1 1
5 6142 1 1 72 VAL CA C -9.609 4.370 1.999 1.00 . A A . 50 VAL CA 1 1
5 6143 1 1 72 VAL CB C -8.788 3.148 1.542 1.00 . A A . 50 VAL CB 1 1
5 6144 1 1 72 VAL CG1 C -7.362 3.553 1.195 1.00 . A A . 50 VAL CG1 1 1
5 6145 1 1 72 VAL CG2 C -8.790 2.072 2.616 1.00 . A A . 50 VAL CG2 1 1
5 6146 1 1 72 VAL H H -11.282 3.098 2.193 1.00 . A A . 50 VAL H 1 1
5 6147 1 1 72 VAL HA H -9.118 4.815 2.853 1.00 . A A . 50 VAL HA 1 1
5 6148 1 1 72 VAL HB H -9.249 2.742 0.655 1.00 . A A . 50 VAL HB 1 1
5 6149 1 1 72 VAL HG11 H -6.886 3.982 2.064 1.00 . A A . 50 VAL HG11 1 1
5 6150 1 1 72 VAL HG12 H -6.810 2.683 0.873 1.00 . A A . 50 VAL HG12 1 1
5 6151 1 1 72 VAL HG13 H -7.381 4.281 0.397 1.00 . A A . 50 VAL HG13 1 1
5 6152 1 1 72 VAL HG21 H -9.806 1.753 2.803 1.00 . A A . 50 VAL HG21 1 1
5 6153 1 1 72 VAL HG22 H -8.205 1.230 2.279 1.00 . A A . 50 VAL HG22 1 1
5 6154 1 1 72 VAL HG23 H -8.363 2.466 3.525 1.00 . A A . 50 VAL HG23 1 1
5 6155 1 1 72 VAL N N -10.952 3.997 2.397 1.00 . A A . 50 VAL N 1 1
5 6156 1 1 72 VAL O O -10.247 5.147 -0.178 1.00 . A A . 50 VAL O 1 1
5 6157 1 1 73 THR C C -7.730 8.376 0.269 1.00 . A A . 51 THR C 1 1
5 6158 1 1 73 THR CA C -9.044 7.613 0.146 1.00 . A A . 51 THR CA 1 1
5 6159 1 1 73 THR CB C -10.247 8.576 0.323 1.00 . A A . 51 THR CB 1 1
5 6160 1 1 73 THR CG2 C -10.210 9.257 1.685 1.00 . A A . 51 THR CG2 1 1
5 6161 1 1 73 THR H H -8.677 6.696 2.002 1.00 . A A . 51 THR H 1 1
5 6162 1 1 73 THR HA H -9.104 7.166 -0.836 1.00 . A A . 51 THR HA 1 1
5 6163 1 1 73 THR HB H -11.148 8.002 0.261 1.00 . A A . 51 THR HB 1 1
5 6164 1 1 73 THR HG1 H -10.483 9.126 -1.565 1.00 . A A . 51 THR HG1 1 1
5 6165 1 1 73 THR HG21 H -9.281 9.795 1.793 1.00 . A A . 51 THR HG21 1 1
5 6166 1 1 73 THR HG22 H -11.037 9.945 1.766 1.00 . A A . 51 THR HG22 1 1
5 6167 1 1 73 THR HG23 H -10.286 8.511 2.462 1.00 . A A . 51 THR HG23 1 1
5 6168 1 1 73 THR N N -9.086 6.549 1.126 1.00 . A A . 51 THR N 1 1
5 6169 1 1 73 THR O O -6.811 7.934 0.962 1.00 . A A . 51 THR O 1 1
5 6170 1 1 73 THR OG1 O -10.277 9.562 -0.719 1.00 . A A . 51 THR OG1 1 1
5 6171 1 1 74 SER C C -6.012 10.721 0.995 1.00 . A A . 52 SER C 1 1
5 6172 1 1 74 SER CA C -6.503 10.378 -0.415 1.00 . A A . 52 SER CA 1 1
5 6173 1 1 74 SER CB C -6.887 11.646 -1.164 1.00 . A A . 52 SER CB 1 1
5 6174 1 1 74 SER H H -8.448 9.777 -0.937 1.00 . A A . 52 SER H 1 1
5 6175 1 1 74 SER HA H -5.713 9.880 -0.952 1.00 . A A . 52 SER HA 1 1
5 6176 1 1 74 SER HB2 H -7.823 12.014 -0.759 1.00 . A A . 52 SER HB2 1 1
5 6177 1 1 74 SER HB3 H -6.117 12.392 -1.043 1.00 . A A . 52 SER HB3 1 1
5 6178 1 1 74 SER HG H -6.202 11.324 -2.974 1.00 . A A . 52 SER HG 1 1
5 6179 1 1 74 SER N N -7.663 9.507 -0.407 1.00 . A A . 52 SER N 1 1
5 6180 1 1 74 SER O O -4.809 10.744 1.252 1.00 . A A . 52 SER O 1 1
5 6181 1 1 74 SER OG O -7.069 11.382 -2.543 1.00 . A A . 52 SER OG 1 1
5 6182 1 1 75 GLU C C -6.086 10.162 4.065 1.00 . A A . 53 GLU C 1 1
5 6183 1 1 75 GLU CA C -6.594 11.365 3.271 1.00 . A A . 53 GLU CA 1 1
5 6184 1 1 75 GLU CB C -7.802 11.988 3.978 1.00 . A A . 53 GLU CB 1 1
5 6185 1 1 75 GLU CD C -8.697 13.119 6.058 1.00 . A A . 53 GLU CD 1 1
5 6186 1 1 75 GLU CG C -7.485 12.533 5.365 1.00 . A A . 53 GLU CG 1 1
5 6187 1 1 75 GLU H H -7.889 10.925 1.649 1.00 . A A . 53 GLU H 1 1
5 6188 1 1 75 GLU HA H -5.806 12.100 3.213 1.00 . A A . 53 GLU HA 1 1
5 6189 1 1 75 GLU HB2 H -8.180 12.799 3.374 1.00 . A A . 53 GLU HB2 1 1
5 6190 1 1 75 GLU HB3 H -8.573 11.237 4.079 1.00 . A A . 53 GLU HB3 1 1
5 6191 1 1 75 GLU HG2 H -7.098 11.728 5.972 1.00 . A A . 53 GLU HG2 1 1
5 6192 1 1 75 GLU HG3 H -6.734 13.303 5.270 1.00 . A A . 53 GLU HG3 1 1
5 6193 1 1 75 GLU N N -6.945 10.982 1.905 1.00 . A A . 53 GLU N 1 1
5 6194 1 1 75 GLU O O -5.290 10.309 4.994 1.00 . A A . 53 GLU O 1 1
5 6195 1 1 75 GLU OE1 O -9.021 14.297 5.803 1.00 . A A . 53 GLU OE1 1 1
5 6196 1 1 75 GLU OE2 O -9.329 12.409 6.866 1.00 . A A . 53 GLU OE2 1 1
5 6197 1 1 76 GLU C C -4.848 7.209 3.922 1.00 . A A . 54 GLU C 1 1
5 6198 1 1 76 GLU CA C -6.180 7.759 4.404 1.00 . A A . 54 GLU CA 1 1
5 6199 1 1 76 GLU CB C -7.267 6.699 4.230 1.00 . A A . 54 GLU CB 1 1
5 6200 1 1 76 GLU CD C -8.607 7.509 6.199 1.00 . A A . 54 GLU CD 1 1
5 6201 1 1 76 GLU CG C -8.627 7.144 4.732 1.00 . A A . 54 GLU CG 1 1
5 6202 1 1 76 GLU H H -7.110 8.915 2.894 1.00 . A A . 54 GLU H 1 1
5 6203 1 1 76 GLU HA H -6.098 8.006 5.451 1.00 . A A . 54 GLU HA 1 1
5 6204 1 1 76 GLU HB2 H -7.353 6.454 3.183 1.00 . A A . 54 GLU HB2 1 1
5 6205 1 1 76 GLU HB3 H -6.978 5.813 4.776 1.00 . A A . 54 GLU HB3 1 1
5 6206 1 1 76 GLU HG2 H -8.943 8.007 4.165 1.00 . A A . 54 GLU HG2 1 1
5 6207 1 1 76 GLU HG3 H -9.331 6.338 4.586 1.00 . A A . 54 GLU HG3 1 1
5 6208 1 1 76 GLU N N -6.535 8.975 3.683 1.00 . A A . 54 GLU N 1 1
5 6209 1 1 76 GLU O O -3.979 6.872 4.722 1.00 . A A . 54 GLU O 1 1
5 6210 1 1 76 GLU OE1 O -8.276 8.665 6.524 1.00 . A A . 54 GLU OE1 1 1
5 6211 1 1 76 GLU OE2 O -8.927 6.645 7.036 1.00 . A A . 54 GLU OE2 1 1
5 6212 1 1 77 CYS C C -2.539 7.751 1.704 1.00 . A A . 55 CYS C 1 1
5 6213 1 1 77 CYS CA C -3.472 6.593 2.034 1.00 . A A . 55 CYS CA 1 1
5 6214 1 1 77 CYS CB C -3.787 5.768 0.784 1.00 . A A . 55 CYS CB 1 1
5 6215 1 1 77 CYS H H -5.421 7.403 2.021 1.00 . A A . 55 CYS H 1 1
5 6216 1 1 77 CYS HA H -2.997 5.958 2.769 1.00 . A A . 55 CYS HA 1 1
5 6217 1 1 77 CYS HB2 H -4.673 5.179 0.965 1.00 . A A . 55 CYS HB2 1 1
5 6218 1 1 77 CYS HB3 H -3.970 6.439 -0.043 1.00 . A A . 55 CYS HB3 1 1
5 6219 1 1 77 CYS HG H -2.336 3.726 1.253 1.00 . A A . 55 CYS HG 1 1
5 6220 1 1 77 CYS N N -4.696 7.109 2.614 1.00 . A A . 55 CYS N 1 1
5 6221 1 1 77 CYS O O -2.632 8.358 0.633 1.00 . A A . 55 CYS O 1 1
5 6222 1 1 77 CYS SG S -2.470 4.636 0.291 1.00 . A A . 55 CYS SG 1 1
5 6223 1 1 78 ARG C C 0.513 8.854 1.847 1.00 . A A . 56 ARG C 1 1
5 6224 1 1 78 ARG CA C -0.797 9.231 2.522 1.00 . A A . 56 ARG CA 1 1
5 6225 1 1 78 ARG CB C -0.516 9.826 3.904 1.00 . A A . 56 ARG CB 1 1
5 6226 1 1 78 ARG CD C -2.232 11.633 3.656 1.00 . A A . 56 ARG CD 1 1
5 6227 1 1 78 ARG CG C -0.782 11.318 3.986 1.00 . A A . 56 ARG CG 1 1
5 6228 1 1 78 ARG CZ C -3.039 13.776 2.744 1.00 . A A . 56 ARG CZ 1 1
5 6229 1 1 78 ARG H H -1.599 7.510 3.451 1.00 . A A . 56 ARG H 1 1
5 6230 1 1 78 ARG HA H -1.304 9.968 1.919 1.00 . A A . 56 ARG HA 1 1
5 6231 1 1 78 ARG HB2 H -1.140 9.329 4.630 1.00 . A A . 56 ARG HB2 1 1
5 6232 1 1 78 ARG HB3 H 0.521 9.653 4.153 1.00 . A A . 56 ARG HB3 1 1
5 6233 1 1 78 ARG HD2 H -2.439 11.297 2.651 1.00 . A A . 56 ARG HD2 1 1
5 6234 1 1 78 ARG HD3 H -2.869 11.105 4.351 1.00 . A A . 56 ARG HD3 1 1
5 6235 1 1 78 ARG HE H -2.324 13.511 4.597 1.00 . A A . 56 ARG HE 1 1
5 6236 1 1 78 ARG HG2 H -0.567 11.659 4.988 1.00 . A A . 56 ARG HG2 1 1
5 6237 1 1 78 ARG HG3 H -0.142 11.828 3.282 1.00 . A A . 56 ARG HG3 1 1
5 6238 1 1 78 ARG HH11 H -3.084 12.230 1.429 1.00 . A A . 56 ARG HH11 1 1
5 6239 1 1 78 ARG HH12 H -3.656 13.747 0.808 1.00 . A A . 56 ARG HH12 1 1
5 6240 1 1 78 ARG HH21 H -3.121 15.510 3.797 1.00 . A A . 56 ARG HH21 1 1
5 6241 1 1 78 ARG HH22 H -3.725 15.596 2.168 1.00 . A A . 56 ARG HH22 1 1
5 6242 1 1 78 ARG N N -1.667 8.075 2.647 1.00 . A A . 56 ARG N 1 1
5 6243 1 1 78 ARG NE N -2.518 13.064 3.742 1.00 . A A . 56 ARG NE 1 1
5 6244 1 1 78 ARG NH1 N -3.283 13.204 1.569 1.00 . A A . 56 ARG NH1 1 1
5 6245 1 1 78 ARG NH2 N -3.309 15.064 2.917 1.00 . A A . 56 ARG NH2 1 1
5 6246 1 1 78 ARG O O 1.202 7.934 2.282 1.00 . A A . 56 ARG O 1 1
5 6247 1 1 79 PHE C C 3.270 9.851 0.914 1.00 . A A . 57 PHE C 1 1
5 6248 1 1 79 PHE CA C 2.101 9.330 0.086 1.00 . A A . 57 PHE CA 1 1
5 6249 1 1 79 PHE CB C 2.085 10.005 -1.287 1.00 . A A . 57 PHE CB 1 1
5 6250 1 1 79 PHE CD1 C 3.753 8.684 -2.614 1.00 . A A . 57 PHE CD1 1 1
5 6251 1 1 79 PHE CD2 C 4.242 10.968 -2.129 1.00 . A A . 57 PHE CD2 1 1
5 6252 1 1 79 PHE CE1 C 4.953 8.567 -3.286 1.00 . A A . 57 PHE CE1 1 1
5 6253 1 1 79 PHE CE2 C 5.443 10.857 -2.801 1.00 . A A . 57 PHE CE2 1 1
5 6254 1 1 79 PHE CG C 3.386 9.884 -2.027 1.00 . A A . 57 PHE CG 1 1
5 6255 1 1 79 PHE CZ C 5.799 9.655 -3.380 1.00 . A A . 57 PHE CZ 1 1
5 6256 1 1 79 PHE H H 0.231 10.252 0.450 1.00 . A A . 57 PHE H 1 1
5 6257 1 1 79 PHE HA H 2.216 8.265 -0.047 1.00 . A A . 57 PHE HA 1 1
5 6258 1 1 79 PHE HB2 H 1.315 9.555 -1.894 1.00 . A A . 57 PHE HB2 1 1
5 6259 1 1 79 PHE HB3 H 1.871 11.057 -1.162 1.00 . A A . 57 PHE HB3 1 1
5 6260 1 1 79 PHE HD1 H 3.092 7.834 -2.540 1.00 . A A . 57 PHE HD1 1 1
5 6261 1 1 79 PHE HD2 H 3.964 11.907 -1.676 1.00 . A A . 57 PHE HD2 1 1
5 6262 1 1 79 PHE HE1 H 5.230 7.625 -3.741 1.00 . A A . 57 PHE HE1 1 1
5 6263 1 1 79 PHE HE2 H 6.104 11.708 -2.872 1.00 . A A . 57 PHE HE2 1 1
5 6264 1 1 79 PHE HZ H 6.738 9.565 -3.905 1.00 . A A . 57 PHE HZ 1 1
5 6265 1 1 79 PHE N N 0.845 9.559 0.780 1.00 . A A . 57 PHE N 1 1
5 6266 1 1 79 PHE O O 3.281 11.012 1.328 1.00 . A A . 57 PHE O 1 1
5 6267 1 1 80 CYS C C 6.601 9.673 1.018 1.00 . A A . 58 CYS C 1 1
5 6268 1 1 80 CYS CA C 5.418 9.367 1.931 1.00 . A A . 58 CYS CA 1 1
5 6269 1 1 80 CYS CB C 5.799 8.264 2.919 1.00 . A A . 58 CYS CB 1 1
5 6270 1 1 80 CYS H H 4.169 8.066 0.822 1.00 . A A . 58 CYS H 1 1
5 6271 1 1 80 CYS HA H 5.172 10.260 2.487 1.00 . A A . 58 CYS HA 1 1
5 6272 1 1 80 CYS HB2 H 5.998 7.353 2.372 1.00 . A A . 58 CYS HB2 1 1
5 6273 1 1 80 CYS HB3 H 6.692 8.560 3.449 1.00 . A A . 58 CYS HB3 1 1
5 6274 1 1 80 CYS HG H 4.725 6.655 4.575 1.00 . A A . 58 CYS HG 1 1
5 6275 1 1 80 CYS N N 4.244 8.988 1.162 1.00 . A A . 58 CYS N 1 1
5 6276 1 1 80 CYS O O 6.970 10.833 0.837 1.00 . A A . 58 CYS O 1 1
5 6277 1 1 80 CYS SG S 4.526 7.899 4.146 1.00 . A A . 58 CYS SG 1 1
5 6278 1 1 81 HIS C C 8.423 7.888 -1.569 1.00 . A A . 59 HIS C 1 1
5 6279 1 1 81 HIS CA C 8.415 8.789 -0.345 1.00 . A A . 59 HIS CA 1 1
5 6280 1 1 81 HIS CB C 9.654 8.441 0.489 1.00 . A A . 59 HIS CB 1 1
5 6281 1 1 81 HIS CD2 C 11.365 9.644 2.008 1.00 . A A . 59 HIS CD2 1 1
5 6282 1 1 81 HIS CE1 C 10.197 11.428 2.494 1.00 . A A . 59 HIS CE1 1 1
5 6283 1 1 81 HIS CG C 10.174 9.529 1.381 1.00 . A A . 59 HIS CG 1 1
5 6284 1 1 81 HIS H H 6.790 7.744 0.526 1.00 . A A . 59 HIS H 1 1
5 6285 1 1 81 HIS HA H 8.483 9.818 -0.663 1.00 . A A . 59 HIS HA 1 1
5 6286 1 1 81 HIS HB2 H 9.423 7.596 1.112 1.00 . A A . 59 HIS HB2 1 1
5 6287 1 1 81 HIS HB3 H 10.454 8.163 -0.185 1.00 . A A . 59 HIS HB3 1 1
5 6288 1 1 81 HIS HD1 H 8.552 10.881 1.401 1.00 . A A . 59 HIS HD1 1 1
5 6289 1 1 81 HIS HD2 H 12.175 8.926 1.979 1.00 . A A . 59 HIS HD2 1 1
5 6290 1 1 81 HIS HE1 H 9.896 12.380 2.909 1.00 . A A . 59 HIS HE1 1 1
5 6291 1 1 81 HIS HE2 H 12.154 11.271 3.075 1.00 . A A . 59 HIS HE2 1 1
5 6292 1 1 81 HIS N N 7.191 8.634 0.439 1.00 . A A . 59 HIS N 1 1
5 6293 1 1 81 HIS ND1 N 9.465 10.664 1.708 1.00 . A A . 59 HIS ND1 1 1
5 6294 1 1 81 HIS NE2 N 11.357 10.832 2.692 1.00 . A A . 59 HIS NE2 1 1
5 6295 1 1 81 HIS O O 7.519 7.079 -1.782 1.00 . A A . 59 HIS O 1 1
5 6296 1 1 82 SER C C 11.213 6.622 -3.174 1.00 . A A . 60 SER C 1 1
5 6297 1 1 82 SER CA C 9.805 7.141 -3.432 1.00 . A A . 60 SER CA 1 1
5 6298 1 1 82 SER CB C 9.732 7.864 -4.780 1.00 . A A . 60 SER CB 1 1
5 6299 1 1 82 SER H H 10.085 8.794 -2.162 1.00 . A A . 60 SER H 1 1
5 6300 1 1 82 SER HA H 9.108 6.315 -3.417 1.00 . A A . 60 SER HA 1 1
5 6301 1 1 82 SER HB2 H 10.469 8.654 -4.803 1.00 . A A . 60 SER HB2 1 1
5 6302 1 1 82 SER HB3 H 9.936 7.161 -5.576 1.00 . A A . 60 SER HB3 1 1
5 6303 1 1 82 SER HG H 8.531 9.397 -5.049 1.00 . A A . 60 SER HG 1 1
5 6304 1 1 82 SER N N 9.478 8.042 -2.344 1.00 . A A . 60 SER N 1 1
5 6305 1 1 82 SER O O 12.191 7.358 -3.323 1.00 . A A . 60 SER O 1 1
5 6306 1 1 82 SER OG O 8.449 8.432 -4.990 1.00 . A A . 60 SER OG 1 1
5 6307 1 1 83 GLU C C 13.140 3.743 -3.051 1.00 . A A . 61 GLU C 1 1
5 6308 1 1 83 GLU CA C 12.548 4.862 -2.198 1.00 . A A . 61 GLU CA 1 1
5 6309 1 1 83 GLU CB C 12.248 4.364 -0.771 1.00 . A A . 61 GLU CB 1 1
5 6310 1 1 83 GLU CD C 14.482 5.051 0.193 1.00 . A A . 61 GLU CD 1 1
5 6311 1 1 83 GLU CG C 13.468 3.940 0.031 1.00 . A A . 61 GLU CG 1 1
5 6312 1 1 83 GLU H H 10.548 4.764 -2.888 1.00 . A A . 61 GLU H 1 1
5 6313 1 1 83 GLU HA H 13.252 5.676 -2.145 1.00 . A A . 61 GLU HA 1 1
5 6314 1 1 83 GLU HB2 H 11.753 5.156 -0.230 1.00 . A A . 61 GLU HB2 1 1
5 6315 1 1 83 GLU HB3 H 11.577 3.520 -0.836 1.00 . A A . 61 GLU HB3 1 1
5 6316 1 1 83 GLU HG2 H 13.144 3.625 1.013 1.00 . A A . 61 GLU HG2 1 1
5 6317 1 1 83 GLU HG3 H 13.941 3.109 -0.471 1.00 . A A . 61 GLU HG3 1 1
5 6318 1 1 83 GLU N N 11.316 5.368 -2.780 1.00 . A A . 61 GLU N 1 1
5 6319 1 1 83 GLU O O 12.470 3.194 -3.930 1.00 . A A . 61 GLU O 1 1
5 6320 1 1 83 GLU OE1 O 14.317 5.892 1.101 1.00 . A A . 61 GLU OE1 1 1
5 6321 1 1 83 GLU OE2 O 15.464 5.077 -0.577 1.00 . A A . 61 GLU OE2 1 1
5 6322 1 1 84 LYS C C 14.359 1.033 -3.119 1.00 . A A . 62 LYS C 1 1
5 6323 1 1 84 LYS CA C 15.083 2.330 -3.457 1.00 . A A . 62 LYS CA 1 1
5 6324 1 1 84 LYS CB C 16.547 2.267 -3.011 1.00 . A A . 62 LYS CB 1 1
5 6325 1 1 84 LYS CD C 18.167 2.491 -1.101 1.00 . A A . 62 LYS CD 1 1
5 6326 1 1 84 LYS CE C 18.290 2.878 0.364 1.00 . A A . 62 LYS CE 1 1
5 6327 1 1 84 LYS CG C 16.713 2.338 -1.506 1.00 . A A . 62 LYS CG 1 1
5 6328 1 1 84 LYS H H 14.917 4.001 -2.168 1.00 . A A . 62 LYS H 1 1
5 6329 1 1 84 LYS HA H 15.044 2.487 -4.525 1.00 . A A . 62 LYS HA 1 1
5 6330 1 1 84 LYS HB2 H 16.982 1.342 -3.360 1.00 . A A . 62 LYS HB2 1 1
5 6331 1 1 84 LYS HB3 H 17.082 3.096 -3.451 1.00 . A A . 62 LYS HB3 1 1
5 6332 1 1 84 LYS HD2 H 18.677 1.554 -1.262 1.00 . A A . 62 LYS HD2 1 1
5 6333 1 1 84 LYS HD3 H 18.622 3.261 -1.707 1.00 . A A . 62 LYS HD3 1 1
5 6334 1 1 84 LYS HE2 H 17.745 2.161 0.960 1.00 . A A . 62 LYS HE2 1 1
5 6335 1 1 84 LYS HE3 H 19.333 2.857 0.642 1.00 . A A . 62 LYS HE3 1 1
5 6336 1 1 84 LYS HG2 H 16.156 3.183 -1.136 1.00 . A A . 62 LYS HG2 1 1
5 6337 1 1 84 LYS HG3 H 16.323 1.431 -1.069 1.00 . A A . 62 LYS HG3 1 1
5 6338 1 1 84 LYS HZ1 H 16.804 4.347 0.188 1.00 . A A . 62 LYS HZ1 1 1
5 6339 1 1 84 LYS HZ2 H 17.658 4.399 1.655 1.00 . A A . 62 LYS HZ2 1 1
5 6340 1 1 84 LYS HZ3 H 18.382 4.962 0.229 1.00 . A A . 62 LYS HZ3 1 1
5 6341 1 1 84 LYS N N 14.414 3.449 -2.811 1.00 . A A . 62 LYS N 1 1
5 6342 1 1 84 LYS NZ N 17.746 4.238 0.627 1.00 . A A . 62 LYS NZ 1 1
5 6343 1 1 84 LYS O O 14.029 0.772 -1.962 1.00 . A A . 62 LYS O 1 1
5 6344 1 1 85 ALA C C 14.154 -2.162 -3.596 1.00 . A A . 63 ALA C 1 1
5 6345 1 1 85 ALA CA C 13.297 -0.963 -3.976 1.00 . A A . 63 ALA CA 1 1
5 6346 1 1 85 ALA CB C 12.526 -1.247 -5.253 1.00 . A A . 63 ALA CB 1 1
5 6347 1 1 85 ALA H H 14.462 0.456 -5.018 1.00 . A A . 63 ALA H 1 1
5 6348 1 1 85 ALA HA H 12.582 -0.781 -3.189 1.00 . A A . 63 ALA HA 1 1
5 6349 1 1 85 ALA HB1 H 13.222 -1.428 -6.060 1.00 . A A . 63 ALA HB1 1 1
5 6350 1 1 85 ALA HB2 H 11.904 -2.119 -5.112 1.00 . A A . 63 ALA HB2 1 1
5 6351 1 1 85 ALA HB3 H 11.906 -0.398 -5.495 1.00 . A A . 63 ALA HB3 1 1
5 6352 1 1 85 ALA N N 14.099 0.237 -4.137 1.00 . A A . 63 ALA N 1 1
5 6353 1 1 85 ALA O O 15.076 -2.534 -4.326 1.00 . A A . 63 ALA O 1 1
5 6354 1 1 86 PRO C C 14.229 -5.154 -2.948 1.00 . A A . 64 PRO C 1 1
5 6355 1 1 86 PRO CA C 14.519 -4.003 -1.990 1.00 . A A . 64 PRO CA 1 1
5 6356 1 1 86 PRO CB C 13.899 -4.278 -0.616 1.00 . A A . 64 PRO CB 1 1
5 6357 1 1 86 PRO CD C 12.917 -2.264 -1.424 1.00 . A A . 64 PRO CD 1 1
5 6358 1 1 86 PRO CG C 13.351 -2.967 -0.172 1.00 . A A . 64 PRO CG 1 1
5 6359 1 1 86 PRO HA H 15.588 -3.877 -1.891 1.00 . A A . 64 PRO HA 1 1
5 6360 1 1 86 PRO HB2 H 13.119 -5.021 -0.711 1.00 . A A . 64 PRO HB2 1 1
5 6361 1 1 86 PRO HB3 H 14.661 -4.635 0.061 1.00 . A A . 64 PRO HB3 1 1
5 6362 1 1 86 PRO HD2 H 11.904 -2.538 -1.682 1.00 . A A . 64 PRO HD2 1 1
5 6363 1 1 86 PRO HD3 H 13.004 -1.193 -1.307 1.00 . A A . 64 PRO HD3 1 1
5 6364 1 1 86 PRO HG2 H 12.507 -3.123 0.485 1.00 . A A . 64 PRO HG2 1 1
5 6365 1 1 86 PRO HG3 H 14.119 -2.398 0.329 1.00 . A A . 64 PRO HG3 1 1
5 6366 1 1 86 PRO N N 13.872 -2.763 -2.427 1.00 . A A . 64 PRO N 1 1
5 6367 1 1 86 PRO O O 13.145 -5.229 -3.530 1.00 . A A . 64 PRO O 1 1
5 6368 1 1 87 ASP C C 13.843 -7.981 -3.869 1.00 . A A . 65 ASP C 1 1
5 6369 1 1 87 ASP CA C 15.115 -7.153 -4.055 1.00 . A A . 65 ASP CA 1 1
5 6370 1 1 87 ASP CB C 16.341 -8.056 -3.915 1.00 . A A . 65 ASP CB 1 1
5 6371 1 1 87 ASP CG C 16.445 -9.084 -5.026 1.00 . A A . 65 ASP CG 1 1
5 6372 1 1 87 ASP H H 16.011 -5.964 -2.539 1.00 . A A . 65 ASP H 1 1
5 6373 1 1 87 ASP HA H 15.107 -6.725 -5.046 1.00 . A A . 65 ASP HA 1 1
5 6374 1 1 87 ASP HB2 H 17.231 -7.445 -3.935 1.00 . A A . 65 ASP HB2 1 1
5 6375 1 1 87 ASP HB3 H 16.289 -8.577 -2.971 1.00 . A A . 65 ASP HB3 1 1
5 6376 1 1 87 ASP N N 15.198 -6.051 -3.093 1.00 . A A . 65 ASP N 1 1
5 6377 1 1 87 ASP O O 13.214 -8.399 -4.842 1.00 . A A . 65 ASP O 1 1
5 6378 1 1 87 ASP OD1 O 15.828 -10.162 -4.913 1.00 . A A . 65 ASP OD1 1 1
5 6379 1 1 87 ASP OD2 O 17.164 -8.819 -6.015 1.00 . A A . 65 ASP OD2 1 1
5 6380 1 1 88 GLU C C 11.004 -8.417 -2.857 1.00 . A A . 66 GLU C 1 1
5 6381 1 1 88 GLU CA C 12.298 -9.015 -2.298 1.00 . A A . 66 GLU CA 1 1
5 6382 1 1 88 GLU CB C 12.175 -9.183 -0.782 1.00 . A A . 66 GLU CB 1 1
5 6383 1 1 88 GLU CD C 11.078 -11.473 -0.798 1.00 . A A . 66 GLU CD 1 1
5 6384 1 1 88 GLU CG C 10.980 -10.025 -0.353 1.00 . A A . 66 GLU CG 1 1
5 6385 1 1 88 GLU H H 13.981 -7.800 -1.891 1.00 . A A . 66 GLU H 1 1
5 6386 1 1 88 GLU HA H 12.451 -9.986 -2.743 1.00 . A A . 66 GLU HA 1 1
5 6387 1 1 88 GLU HB2 H 13.071 -9.656 -0.409 1.00 . A A . 66 GLU HB2 1 1
5 6388 1 1 88 GLU HB3 H 12.080 -8.206 -0.330 1.00 . A A . 66 GLU HB3 1 1
5 6389 1 1 88 GLU HG2 H 10.913 -10.005 0.724 1.00 . A A . 66 GLU HG2 1 1
5 6390 1 1 88 GLU HG3 H 10.084 -9.593 -0.776 1.00 . A A . 66 GLU HG3 1 1
5 6391 1 1 88 GLU N N 13.461 -8.194 -2.618 1.00 . A A . 66 GLU N 1 1
5 6392 1 1 88 GLU O O 10.221 -9.111 -3.510 1.00 . A A . 66 GLU O 1 1
5 6393 1 1 88 GLU OE1 O 11.072 -11.734 -2.020 1.00 . A A . 66 GLU OE1 1 1
5 6394 1 1 88 GLU OE2 O 11.123 -12.362 0.075 1.00 . A A . 66 GLU OE2 1 1
5 6395 1 1 89 VAL C C 9.354 -6.355 -4.475 1.00 . A A . 67 VAL C 1 1
5 6396 1 1 89 VAL CA C 9.518 -6.500 -2.964 1.00 . A A . 67 VAL CA 1 1
5 6397 1 1 89 VAL CB C 9.342 -5.118 -2.287 1.00 . A A . 67 VAL CB 1 1
5 6398 1 1 89 VAL CG1 C 9.551 -5.227 -0.783 1.00 . A A . 67 VAL CG1 1 1
5 6399 1 1 89 VAL CG2 C 10.279 -4.083 -2.885 1.00 . A A . 67 VAL CG2 1 1
5 6400 1 1 89 VAL H H 11.495 -6.590 -2.206 1.00 . A A . 67 VAL H 1 1
5 6401 1 1 89 VAL HA H 8.731 -7.146 -2.600 1.00 . A A . 67 VAL HA 1 1
5 6402 1 1 89 VAL HB H 8.327 -4.789 -2.457 1.00 . A A . 67 VAL HB 1 1
5 6403 1 1 89 VAL HG11 H 9.430 -4.253 -0.332 1.00 . A A . 67 VAL HG11 1 1
5 6404 1 1 89 VAL HG12 H 8.826 -5.911 -0.366 1.00 . A A . 67 VAL HG12 1 1
5 6405 1 1 89 VAL HG13 H 10.547 -5.593 -0.584 1.00 . A A . 67 VAL HG13 1 1
5 6406 1 1 89 VAL HG21 H 10.068 -3.971 -3.939 1.00 . A A . 67 VAL HG21 1 1
5 6407 1 1 89 VAL HG22 H 10.135 -3.134 -2.388 1.00 . A A . 67 VAL HG22 1 1
5 6408 1 1 89 VAL HG23 H 11.303 -4.405 -2.755 1.00 . A A . 67 VAL HG23 1 1
5 6409 1 1 89 VAL N N 10.787 -7.127 -2.616 1.00 . A A . 67 VAL N 1 1
5 6410 1 1 89 VAL O O 8.243 -6.173 -4.960 1.00 . A A . 67 VAL O 1 1
5 6411 1 1 90 ILE C C 9.418 -7.336 -7.257 1.00 . A A . 68 ILE C 1 1
5 6412 1 1 90 ILE CA C 10.429 -6.356 -6.672 1.00 . A A . 68 ILE CA 1 1
5 6413 1 1 90 ILE CB C 11.811 -6.649 -7.301 1.00 . A A . 68 ILE CB 1 1
5 6414 1 1 90 ILE CD1 C 12.697 -4.274 -6.966 1.00 . A A . 68 ILE CD1 1 1
5 6415 1 1 90 ILE CG1 C 12.899 -5.748 -6.704 1.00 . A A . 68 ILE CG1 1 1
5 6416 1 1 90 ILE CG2 C 11.751 -6.473 -8.813 1.00 . A A . 68 ILE CG2 1 1
5 6417 1 1 90 ILE H H 11.320 -6.611 -4.764 1.00 . A A . 68 ILE H 1 1
5 6418 1 1 90 ILE HA H 10.138 -5.348 -6.935 1.00 . A A . 68 ILE HA 1 1
5 6419 1 1 90 ILE HB H 12.058 -7.680 -7.098 1.00 . A A . 68 ILE HB 1 1
5 6420 1 1 90 ILE HD11 H 11.782 -3.948 -6.495 1.00 . A A . 68 ILE HD11 1 1
5 6421 1 1 90 ILE HD12 H 13.528 -3.718 -6.559 1.00 . A A . 68 ILE HD12 1 1
5 6422 1 1 90 ILE HD13 H 12.635 -4.101 -8.030 1.00 . A A . 68 ILE HD13 1 1
5 6423 1 1 90 ILE HG12 H 12.922 -5.890 -5.634 1.00 . A A . 68 ILE HG12 1 1
5 6424 1 1 90 ILE HG13 H 13.856 -6.031 -7.119 1.00 . A A . 68 ILE HG13 1 1
5 6425 1 1 90 ILE HG21 H 12.729 -6.648 -9.236 1.00 . A A . 68 ILE HG21 1 1
5 6426 1 1 90 ILE HG22 H 11.046 -7.179 -9.229 1.00 . A A . 68 ILE HG22 1 1
5 6427 1 1 90 ILE HG23 H 11.432 -5.468 -9.045 1.00 . A A . 68 ILE HG23 1 1
5 6428 1 1 90 ILE N N 10.461 -6.459 -5.213 1.00 . A A . 68 ILE N 1 1
5 6429 1 1 90 ILE O O 8.440 -6.945 -7.902 1.00 . A A . 68 ILE O 1 1
5 6430 1 1 91 GLU C C 7.446 -9.676 -6.876 1.00 . A A . 69 GLU C 1 1
5 6431 1 1 91 GLU CA C 8.816 -9.671 -7.541 1.00 . A A . 69 GLU CA 1 1
5 6432 1 1 91 GLU CB C 9.511 -11.018 -7.355 1.00 . A A . 69 GLU CB 1 1
5 6433 1 1 91 GLU CD C 11.628 -12.354 -7.720 1.00 . A A . 69 GLU CD 1 1
5 6434 1 1 91 GLU CG C 10.918 -11.036 -7.929 1.00 . A A . 69 GLU CG 1 1
5 6435 1 1 91 GLU H H 10.407 -8.852 -6.421 1.00 . A A . 69 GLU H 1 1
5 6436 1 1 91 GLU HA H 8.691 -9.485 -8.597 1.00 . A A . 69 GLU HA 1 1
5 6437 1 1 91 GLU HB2 H 9.570 -11.241 -6.299 1.00 . A A . 69 GLU HB2 1 1
5 6438 1 1 91 GLU HB3 H 8.932 -11.784 -7.848 1.00 . A A . 69 GLU HB3 1 1
5 6439 1 1 91 GLU HG2 H 10.860 -10.844 -8.990 1.00 . A A . 69 GLU HG2 1 1
5 6440 1 1 91 GLU HG3 H 11.494 -10.256 -7.455 1.00 . A A . 69 GLU HG3 1 1
5 6441 1 1 91 GLU N N 9.650 -8.613 -6.997 1.00 . A A . 69 GLU N 1 1
5 6442 1 1 91 GLU O O 6.435 -9.928 -7.528 1.00 . A A . 69 GLU O 1 1
5 6443 1 1 91 GLU OE1 O 12.113 -12.601 -6.596 1.00 . A A . 69 GLU OE1 1 1
5 6444 1 1 91 GLU OE2 O 11.720 -13.140 -8.685 1.00 . A A . 69 GLU OE2 1 1
5 6445 1 1 92 ALA C C 5.186 -8.340 -5.395 1.00 . A A . 70 ALA C 1 1
5 6446 1 1 92 ALA CA C 6.176 -9.351 -4.821 1.00 . A A . 70 ALA CA 1 1
5 6447 1 1 92 ALA CB C 6.460 -9.043 -3.361 1.00 . A A . 70 ALA CB 1 1
5 6448 1 1 92 ALA H H 8.258 -9.134 -5.132 1.00 . A A . 70 ALA H 1 1
5 6449 1 1 92 ALA HA H 5.741 -10.340 -4.877 1.00 . A A . 70 ALA HA 1 1
5 6450 1 1 92 ALA HB1 H 7.143 -9.778 -2.963 1.00 . A A . 70 ALA HB1 1 1
5 6451 1 1 92 ALA HB2 H 6.900 -8.060 -3.281 1.00 . A A . 70 ALA HB2 1 1
5 6452 1 1 92 ALA HB3 H 5.536 -9.069 -2.802 1.00 . A A . 70 ALA HB3 1 1
5 6453 1 1 92 ALA N N 7.420 -9.365 -5.584 1.00 . A A . 70 ALA N 1 1
5 6454 1 1 92 ALA O O 4.002 -8.647 -5.575 1.00 . A A . 70 ALA O 1 1
5 6455 1 1 93 ILE C C 4.380 -6.466 -7.670 1.00 . A A . 71 ILE C 1 1
5 6456 1 1 93 ILE CA C 4.833 -6.095 -6.262 1.00 . A A . 71 ILE CA 1 1
5 6457 1 1 93 ILE CB C 5.550 -4.724 -6.283 1.00 . A A . 71 ILE CB 1 1
5 6458 1 1 93 ILE CD1 C 6.578 -2.943 -4.775 1.00 . A A . 71 ILE CD1 1 1
5 6459 1 1 93 ILE CG1 C 5.852 -4.269 -4.854 1.00 . A A . 71 ILE CG1 1 1
5 6460 1 1 93 ILE CG2 C 4.701 -3.681 -7.001 1.00 . A A . 71 ILE CG2 1 1
5 6461 1 1 93 ILE H H 6.629 -6.953 -5.534 1.00 . A A . 71 ILE H 1 1
5 6462 1 1 93 ILE HA H 3.959 -6.006 -5.631 1.00 . A A . 71 ILE HA 1 1
5 6463 1 1 93 ILE HB H 6.477 -4.835 -6.823 1.00 . A A . 71 ILE HB 1 1
5 6464 1 1 93 ILE HD11 H 5.977 -2.174 -5.239 1.00 . A A . 71 ILE HD11 1 1
5 6465 1 1 93 ILE HD12 H 6.749 -2.689 -3.740 1.00 . A A . 71 ILE HD12 1 1
5 6466 1 1 93 ILE HD13 H 7.525 -3.018 -5.288 1.00 . A A . 71 ILE HD13 1 1
5 6467 1 1 93 ILE HG12 H 4.924 -4.169 -4.312 1.00 . A A . 71 ILE HG12 1 1
5 6468 1 1 93 ILE HG13 H 6.467 -5.012 -4.371 1.00 . A A . 71 ILE HG13 1 1
5 6469 1 1 93 ILE HG21 H 4.528 -3.998 -8.019 1.00 . A A . 71 ILE HG21 1 1
5 6470 1 1 93 ILE HG22 H 3.754 -3.575 -6.492 1.00 . A A . 71 ILE HG22 1 1
5 6471 1 1 93 ILE HG23 H 5.218 -2.735 -7.001 1.00 . A A . 71 ILE HG23 1 1
5 6472 1 1 93 ILE N N 5.676 -7.141 -5.697 1.00 . A A . 71 ILE N 1 1
5 6473 1 1 93 ILE O O 3.248 -6.203 -8.047 1.00 . A A . 71 ILE O 1 1
5 6474 1 1 94 LYS C C 3.752 -8.512 -9.804 1.00 . A A . 72 LYS C 1 1
5 6475 1 1 94 LYS CA C 4.909 -7.517 -9.792 1.00 . A A . 72 LYS CA 1 1
5 6476 1 1 94 LYS CB C 6.117 -8.130 -10.494 1.00 . A A . 72 LYS CB 1 1
5 6477 1 1 94 LYS CD C 8.226 -7.722 -11.785 1.00 . A A . 72 LYS CD 1 1
5 6478 1 1 94 LYS CE C 9.093 -6.659 -12.436 1.00 . A A . 72 LYS CE 1 1
5 6479 1 1 94 LYS CG C 7.139 -7.102 -10.923 1.00 . A A . 72 LYS CG 1 1
5 6480 1 1 94 LYS H H 6.153 -7.291 -8.086 1.00 . A A . 72 LYS H 1 1
5 6481 1 1 94 LYS HA H 4.607 -6.636 -10.335 1.00 . A A . 72 LYS HA 1 1
5 6482 1 1 94 LYS HB2 H 6.597 -8.827 -9.820 1.00 . A A . 72 LYS HB2 1 1
5 6483 1 1 94 LYS HB3 H 5.781 -8.664 -11.370 1.00 . A A . 72 LYS HB3 1 1
5 6484 1 1 94 LYS HD2 H 8.849 -8.351 -11.166 1.00 . A A . 72 LYS HD2 1 1
5 6485 1 1 94 LYS HD3 H 7.763 -8.319 -12.556 1.00 . A A . 72 LYS HD3 1 1
5 6486 1 1 94 LYS HE2 H 9.553 -6.064 -11.663 1.00 . A A . 72 LYS HE2 1 1
5 6487 1 1 94 LYS HE3 H 9.859 -7.146 -13.021 1.00 . A A . 72 LYS HE3 1 1
5 6488 1 1 94 LYS HG2 H 6.638 -6.333 -11.484 1.00 . A A . 72 LYS HG2 1 1
5 6489 1 1 94 LYS HG3 H 7.593 -6.671 -10.042 1.00 . A A . 72 LYS HG3 1 1
5 6490 1 1 94 LYS HZ1 H 7.748 -6.333 -14.005 1.00 . A A . 72 LYS HZ1 1 1
5 6491 1 1 94 LYS HZ2 H 7.640 -5.189 -12.762 1.00 . A A . 72 LYS HZ2 1 1
5 6492 1 1 94 LYS HZ3 H 8.933 -5.130 -13.857 1.00 . A A . 72 LYS HZ3 1 1
5 6493 1 1 94 LYS N N 5.254 -7.103 -8.434 1.00 . A A . 72 LYS N 1 1
5 6494 1 1 94 LYS NZ N 8.299 -5.768 -13.325 1.00 . A A . 72 LYS NZ 1 1
5 6495 1 1 94 LYS O O 2.922 -8.503 -10.712 1.00 . A A . 72 LYS O 1 1
5 6496 1 1 95 GLN C C 1.307 -9.871 -8.391 1.00 . A A . 73 GLN C 1 1
5 6497 1 1 95 GLN CA C 2.695 -10.417 -8.733 1.00 . A A . 73 GLN CA 1 1
5 6498 1 1 95 GLN CB C 3.093 -11.485 -7.712 1.00 . A A . 73 GLN CB 1 1
5 6499 1 1 95 GLN CD C 4.413 -12.869 -9.377 1.00 . A A . 73 GLN CD 1 1
5 6500 1 1 95 GLN CG C 4.410 -12.183 -8.024 1.00 . A A . 73 GLN CG 1 1
5 6501 1 1 95 GLN H H 4.362 -9.279 -8.071 1.00 . A A . 73 GLN H 1 1
5 6502 1 1 95 GLN HA H 2.650 -10.875 -9.710 1.00 . A A . 73 GLN HA 1 1
5 6503 1 1 95 GLN HB2 H 3.181 -11.021 -6.740 1.00 . A A . 73 GLN HB2 1 1
5 6504 1 1 95 GLN HB3 H 2.316 -12.234 -7.673 1.00 . A A . 73 GLN HB3 1 1
5 6505 1 1 95 GLN HE21 H 5.155 -11.243 -10.236 1.00 . A A . 73 GLN HE21 1 1
5 6506 1 1 95 GLN HE22 H 4.875 -12.587 -11.292 1.00 . A A . 73 GLN HE22 1 1
5 6507 1 1 95 GLN HG2 H 5.202 -11.448 -8.011 1.00 . A A . 73 GLN HG2 1 1
5 6508 1 1 95 GLN HG3 H 4.599 -12.924 -7.260 1.00 . A A . 73 GLN HG3 1 1
5 6509 1 1 95 GLN N N 3.701 -9.360 -8.792 1.00 . A A . 73 GLN N 1 1
5 6510 1 1 95 GLN NE2 N 4.857 -12.161 -10.401 1.00 . A A . 73 GLN NE2 1 1
5 6511 1 1 95 GLN O O 0.305 -10.308 -8.960 1.00 . A A . 73 GLN O 1 1
5 6512 1 1 95 GLN OE1 O 4.032 -14.034 -9.499 1.00 . A A . 73 GLN OE1 1 1
5 6513 1 1 96 ASN C C -0.366 -7.032 -7.433 1.00 . A A . 74 ASN C 1 1
5 6514 1 1 96 ASN CA C -0.054 -8.450 -6.970 1.00 . A A . 74 ASN CA 1 1
5 6515 1 1 96 ASN CB C -0.091 -8.503 -5.440 1.00 . A A . 74 ASN CB 1 1
5 6516 1 1 96 ASN CG C 0.123 -9.900 -4.892 1.00 . A A . 74 ASN CG 1 1
5 6517 1 1 96 ASN H H 2.069 -8.535 -7.109 1.00 . A A . 74 ASN H 1 1
5 6518 1 1 96 ASN HA H -0.813 -9.111 -7.358 1.00 . A A . 74 ASN HA 1 1
5 6519 1 1 96 ASN HB2 H 0.685 -7.862 -5.047 1.00 . A A . 74 ASN HB2 1 1
5 6520 1 1 96 ASN HB3 H -1.051 -8.146 -5.098 1.00 . A A . 74 ASN HB3 1 1
5 6521 1 1 96 ASN HD21 H 2.068 -9.546 -4.660 1.00 . A A . 74 ASN HD21 1 1
5 6522 1 1 96 ASN HD22 H 1.522 -11.121 -4.179 1.00 . A A . 74 ASN HD22 1 1
5 6523 1 1 96 ASN N N 1.241 -8.921 -7.467 1.00 . A A . 74 ASN N 1 1
5 6524 1 1 96 ASN ND2 N 1.362 -10.220 -4.545 1.00 . A A . 74 ASN ND2 1 1
5 6525 1 1 96 ASN O O -1.528 -6.638 -7.521 1.00 . A A . 74 ASN O 1 1
5 6526 1 1 96 ASN OD1 O -0.818 -10.683 -4.769 1.00 . A A . 74 ASN OD1 1 1
5 6527 1 1 97 GLY C C 0.893 -4.000 -6.881 1.00 . A A . 75 GLY C 1 1
5 6528 1 1 97 GLY CA C 0.505 -4.873 -8.055 1.00 . A A . 75 GLY CA 1 1
5 6529 1 1 97 GLY H H 1.569 -6.673 -7.756 1.00 . A A . 75 GLY H 1 1
5 6530 1 1 97 GLY HA2 H 1.127 -4.626 -8.902 1.00 . A A . 75 GLY HA2 1 1
5 6531 1 1 97 GLY HA3 H -0.528 -4.687 -8.305 1.00 . A A . 75 GLY HA3 1 1
5 6532 1 1 97 GLY N N 0.671 -6.276 -7.736 1.00 . A A . 75 GLY N 1 1
5 6533 1 1 97 GLY O O 1.005 -2.780 -7.005 1.00 . A A . 75 GLY O 1 1
5 6534 1 1 98 TYR C C 2.143 -4.882 -3.533 1.00 . A A . 76 TYR C 1 1
5 6535 1 1 98 TYR CA C 1.439 -3.946 -4.508 1.00 . A A . 76 TYR CA 1 1
5 6536 1 1 98 TYR CB C 0.158 -3.402 -3.862 1.00 . A A . 76 TYR CB 1 1
5 6537 1 1 98 TYR CD1 C -1.752 -4.972 -4.419 1.00 . A A . 76 TYR CD1 1 1
5 6538 1 1 98 TYR CD2 C -0.885 -5.001 -2.199 1.00 . A A . 76 TYR CD2 1 1
5 6539 1 1 98 TYR CE1 C -2.664 -5.952 -4.081 1.00 . A A . 76 TYR CE1 1 1
5 6540 1 1 98 TYR CE2 C -1.795 -5.984 -1.856 1.00 . A A . 76 TYR CE2 1 1
5 6541 1 1 98 TYR CG C -0.846 -4.478 -3.487 1.00 . A A . 76 TYR CG 1 1
5 6542 1 1 98 TYR CZ C -2.680 -6.455 -2.800 1.00 . A A . 76 TYR CZ 1 1
5 6543 1 1 98 TYR H H 1.080 -5.621 -5.732 1.00 . A A . 76 TYR H 1 1
5 6544 1 1 98 TYR HA H 2.095 -3.123 -4.744 1.00 . A A . 76 TYR HA 1 1
5 6545 1 1 98 TYR HB2 H 0.421 -2.866 -2.962 1.00 . A A . 76 TYR HB2 1 1
5 6546 1 1 98 TYR HB3 H -0.322 -2.725 -4.552 1.00 . A A . 76 TYR HB3 1 1
5 6547 1 1 98 TYR HD1 H -1.738 -4.577 -5.425 1.00 . A A . 76 TYR HD1 1 1
5 6548 1 1 98 TYR HD2 H -0.191 -4.630 -1.461 1.00 . A A . 76 TYR HD2 1 1
5 6549 1 1 98 TYR HE1 H -3.360 -6.322 -4.820 1.00 . A A . 76 TYR HE1 1 1
5 6550 1 1 98 TYR HE2 H -1.810 -6.377 -0.849 1.00 . A A . 76 TYR HE2 1 1
5 6551 1 1 98 TYR HH H -3.696 -8.038 -3.217 1.00 . A A . 76 TYR HH 1 1
5 6552 1 1 98 TYR N N 1.122 -4.643 -5.742 1.00 . A A . 76 TYR N 1 1
5 6553 1 1 98 TYR O O 2.195 -6.095 -3.750 1.00 . A A . 76 TYR O 1 1
5 6554 1 1 98 TYR OH O -3.587 -7.433 -2.464 1.00 . A A . 76 TYR OH 1 1
5 6555 1 1 99 PHE C C 2.835 -4.480 -0.048 1.00 . A A . 77 PHE C 1 1
5 6556 1 1 99 PHE CA C 3.266 -5.077 -1.384 1.00 . A A . 77 PHE CA 1 1
5 6557 1 1 99 PHE CB C 4.796 -5.095 -1.491 1.00 . A A . 77 PHE CB 1 1
5 6558 1 1 99 PHE CD1 C 5.498 -7.260 -0.432 1.00 . A A . 77 PHE CD1 1 1
5 6559 1 1 99 PHE CD2 C 6.071 -5.223 0.667 1.00 . A A . 77 PHE CD2 1 1
5 6560 1 1 99 PHE CE1 C 6.116 -7.979 0.574 1.00 . A A . 77 PHE CE1 1 1
5 6561 1 1 99 PHE CE2 C 6.689 -5.938 1.674 1.00 . A A . 77 PHE CE2 1 1
5 6562 1 1 99 PHE CG C 5.470 -5.876 -0.398 1.00 . A A . 77 PHE CG 1 1
5 6563 1 1 99 PHE CZ C 6.713 -7.316 1.627 1.00 . A A . 77 PHE CZ 1 1
5 6564 1 1 99 PHE H H 2.704 -3.326 -2.423 1.00 . A A . 77 PHE H 1 1
5 6565 1 1 99 PHE HA H 2.893 -6.088 -1.452 1.00 . A A . 77 PHE HA 1 1
5 6566 1 1 99 PHE HB2 H 5.077 -5.539 -2.436 1.00 . A A . 77 PHE HB2 1 1
5 6567 1 1 99 PHE HB3 H 5.164 -4.081 -1.452 1.00 . A A . 77 PHE HB3 1 1
5 6568 1 1 99 PHE HD1 H 5.032 -7.781 -1.256 1.00 . A A . 77 PHE HD1 1 1
5 6569 1 1 99 PHE HD2 H 6.054 -4.145 0.703 1.00 . A A . 77 PHE HD2 1 1
5 6570 1 1 99 PHE HE1 H 6.132 -9.059 0.535 1.00 . A A . 77 PHE HE1 1 1
5 6571 1 1 99 PHE HE2 H 7.154 -5.416 2.497 1.00 . A A . 77 PHE HE2 1 1
5 6572 1 1 99 PHE HZ H 7.196 -7.876 2.415 1.00 . A A . 77 PHE HZ 1 1
5 6573 1 1 99 PHE N N 2.684 -4.308 -2.471 1.00 . A A . 77 PHE N 1 1
5 6574 1 1 99 PHE O O 3.033 -3.290 0.201 1.00 . A A . 77 PHE O 1 1
5 6575 1 1 100 ILE C C 2.784 -5.158 3.179 1.00 . A A . 78 ILE C 1 1
5 6576 1 1 100 ILE CA C 1.757 -4.847 2.096 1.00 . A A . 78 ILE CA 1 1
5 6577 1 1 100 ILE CB C 0.405 -5.499 2.472 1.00 . A A . 78 ILE CB 1 1
5 6578 1 1 100 ILE CD1 C -0.938 -3.646 1.338 1.00 . A A . 78 ILE CD1 1 1
5 6579 1 1 100 ILE CG1 C -0.674 -5.134 1.447 1.00 . A A . 78 ILE CG1 1 1
5 6580 1 1 100 ILE CG2 C -0.027 -5.077 3.872 1.00 . A A . 78 ILE CG2 1 1
5 6581 1 1 100 ILE H H 2.100 -6.240 0.544 1.00 . A A . 78 ILE H 1 1
5 6582 1 1 100 ILE HA H 1.617 -3.778 2.044 1.00 . A A . 78 ILE HA 1 1
5 6583 1 1 100 ILE HB H 0.538 -6.570 2.474 1.00 . A A . 78 ILE HB 1 1
5 6584 1 1 100 ILE HD11 H -1.715 -3.472 0.608 1.00 . A A . 78 ILE HD11 1 1
5 6585 1 1 100 ILE HD12 H -1.254 -3.266 2.298 1.00 . A A . 78 ILE HD12 1 1
5 6586 1 1 100 ILE HD13 H -0.035 -3.140 1.029 1.00 . A A . 78 ILE HD13 1 1
5 6587 1 1 100 ILE HG12 H -0.368 -5.485 0.472 1.00 . A A . 78 ILE HG12 1 1
5 6588 1 1 100 ILE HG13 H -1.600 -5.617 1.723 1.00 . A A . 78 ILE HG13 1 1
5 6589 1 1 100 ILE HG21 H 0.730 -5.370 4.584 1.00 . A A . 78 ILE HG21 1 1
5 6590 1 1 100 ILE HG22 H -0.154 -4.005 3.903 1.00 . A A . 78 ILE HG22 1 1
5 6591 1 1 100 ILE HG23 H -0.962 -5.559 4.121 1.00 . A A . 78 ILE HG23 1 1
5 6592 1 1 100 ILE N N 2.228 -5.302 0.797 1.00 . A A . 78 ILE N 1 1
5 6593 1 1 100 ILE O O 2.980 -6.316 3.554 1.00 . A A . 78 ILE O 1 1
5 6594 1 1 101 TYR C C 3.790 -3.688 6.027 1.00 . A A . 79 TYR C 1 1
5 6595 1 1 101 TYR CA C 4.399 -4.256 4.752 1.00 . A A . 79 TYR CA 1 1
5 6596 1 1 101 TYR CB C 5.706 -3.531 4.412 1.00 . A A . 79 TYR CB 1 1
5 6597 1 1 101 TYR CD1 C 7.517 -4.678 5.750 1.00 . A A . 79 TYR CD1 1 1
5 6598 1 1 101 TYR CD2 C 6.938 -2.440 6.326 1.00 . A A . 79 TYR CD2 1 1
5 6599 1 1 101 TYR CE1 C 8.464 -4.694 6.755 1.00 . A A . 79 TYR CE1 1 1
5 6600 1 1 101 TYR CE2 C 7.881 -2.449 7.333 1.00 . A A . 79 TYR CE2 1 1
5 6601 1 1 101 TYR CG C 6.738 -3.552 5.520 1.00 . A A . 79 TYR CG 1 1
5 6602 1 1 101 TYR CZ C 8.642 -3.578 7.545 1.00 . A A . 79 TYR CZ 1 1
5 6603 1 1 101 TYR H H 3.299 -3.230 3.263 1.00 . A A . 79 TYR H 1 1
5 6604 1 1 101 TYR HA H 4.599 -5.307 4.897 1.00 . A A . 79 TYR HA 1 1
5 6605 1 1 101 TYR HB2 H 6.148 -3.998 3.545 1.00 . A A . 79 TYR HB2 1 1
5 6606 1 1 101 TYR HB3 H 5.486 -2.499 4.183 1.00 . A A . 79 TYR HB3 1 1
5 6607 1 1 101 TYR HD1 H 7.373 -5.552 5.131 1.00 . A A . 79 TYR HD1 1 1
5 6608 1 1 101 TYR HD2 H 6.339 -1.556 6.158 1.00 . A A . 79 TYR HD2 1 1
5 6609 1 1 101 TYR HE1 H 9.060 -5.579 6.919 1.00 . A A . 79 TYR HE1 1 1
5 6610 1 1 101 TYR HE2 H 8.020 -1.575 7.951 1.00 . A A . 79 TYR HE2 1 1
5 6611 1 1 101 TYR HH H 9.249 -3.090 9.310 1.00 . A A . 79 TYR HH 1 1
5 6612 1 1 101 TYR N N 3.450 -4.120 3.658 1.00 . A A . 79 TYR N 1 1
5 6613 1 1 101 TYR O O 3.465 -2.505 6.091 1.00 . A A . 79 TYR O 1 1
5 6614 1 1 101 TYR OH O 9.589 -3.588 8.545 1.00 . A A . 79 TYR OH 1 1
5 6615 1 1 102 LYS C C 4.010 -3.287 9.108 1.00 . A A . 80 LYS C 1 1
5 6616 1 1 102 LYS CA C 3.016 -4.089 8.280 1.00 . A A . 80 LYS CA 1 1
5 6617 1 1 102 LYS CB C 2.476 -5.270 9.091 1.00 . A A . 80 LYS CB 1 1
5 6618 1 1 102 LYS CD C 0.613 -6.919 9.451 1.00 . A A . 80 LYS CD 1 1
5 6619 1 1 102 LYS CE C -0.794 -7.313 9.035 1.00 . A A . 80 LYS CE 1 1
5 6620 1 1 102 LYS CG C 1.168 -5.827 8.552 1.00 . A A . 80 LYS CG 1 1
5 6621 1 1 102 LYS H H 3.909 -5.463 6.940 1.00 . A A . 80 LYS H 1 1
5 6622 1 1 102 LYS HA H 2.190 -3.441 8.024 1.00 . A A . 80 LYS HA 1 1
5 6623 1 1 102 LYS HB2 H 3.210 -6.063 9.086 1.00 . A A . 80 LYS HB2 1 1
5 6624 1 1 102 LYS HB3 H 2.312 -4.948 10.109 1.00 . A A . 80 LYS HB3 1 1
5 6625 1 1 102 LYS HD2 H 1.253 -7.786 9.388 1.00 . A A . 80 LYS HD2 1 1
5 6626 1 1 102 LYS HD3 H 0.590 -6.558 10.468 1.00 . A A . 80 LYS HD3 1 1
5 6627 1 1 102 LYS HE2 H -1.428 -6.440 9.085 1.00 . A A . 80 LYS HE2 1 1
5 6628 1 1 102 LYS HE3 H -0.765 -7.678 8.019 1.00 . A A . 80 LYS HE3 1 1
5 6629 1 1 102 LYS HG2 H 0.447 -5.026 8.489 1.00 . A A . 80 LYS HG2 1 1
5 6630 1 1 102 LYS HG3 H 1.341 -6.236 7.567 1.00 . A A . 80 LYS HG3 1 1
5 6631 1 1 102 LYS HZ1 H -1.210 -8.122 10.918 1.00 . A A . 80 LYS HZ1 1 1
5 6632 1 1 102 LYS HZ2 H -2.376 -8.475 9.740 1.00 . A A . 80 LYS HZ2 1 1
5 6633 1 1 102 LYS HZ3 H -0.887 -9.281 9.723 1.00 . A A . 80 LYS HZ3 1 1
5 6634 1 1 102 LYS N N 3.615 -4.532 7.033 1.00 . A A . 80 LYS N 1 1
5 6635 1 1 102 LYS NZ N -1.356 -8.368 9.915 1.00 . A A . 80 LYS NZ 1 1
5 6636 1 1 102 LYS O O 4.800 -3.846 9.867 1.00 . A A . 80 LYS O 1 1
5 6637 1 1 103 MET C C 4.395 -1.097 11.156 1.00 . A A . 81 MET C 1 1
5 6638 1 1 103 MET CA C 4.799 -1.052 9.691 1.00 . A A . 81 MET CA 1 1
5 6639 1 1 103 MET CB C 4.617 0.373 9.167 1.00 . A A . 81 MET CB 1 1
5 6640 1 1 103 MET CE C 4.799 3.274 7.985 1.00 . A A . 81 MET CE 1 1
5 6641 1 1 103 MET CG C 5.376 1.423 9.966 1.00 . A A . 81 MET CG 1 1
5 6642 1 1 103 MET H H 3.397 -1.614 8.213 1.00 . A A . 81 MET H 1 1
5 6643 1 1 103 MET HA H 5.833 -1.343 9.591 1.00 . A A . 81 MET HA 1 1
5 6644 1 1 103 MET HB2 H 4.959 0.414 8.144 1.00 . A A . 81 MET HB2 1 1
5 6645 1 1 103 MET HB3 H 3.566 0.621 9.195 1.00 . A A . 81 MET HB3 1 1
5 6646 1 1 103 MET HE1 H 4.214 2.505 7.503 1.00 . A A . 81 MET HE1 1 1
5 6647 1 1 103 MET HE2 H 5.829 3.190 7.674 1.00 . A A . 81 MET HE2 1 1
5 6648 1 1 103 MET HE3 H 4.416 4.245 7.704 1.00 . A A . 81 MET HE3 1 1
5 6649 1 1 103 MET HG2 H 5.336 1.159 11.011 1.00 . A A . 81 MET HG2 1 1
5 6650 1 1 103 MET HG3 H 6.405 1.430 9.637 1.00 . A A . 81 MET HG3 1 1
5 6651 1 1 103 MET N N 3.980 -1.975 8.914 1.00 . A A . 81 MET N 1 1
5 6652 1 1 103 MET O O 5.230 -1.249 12.047 1.00 . A A . 81 MET O 1 1
5 6653 1 1 103 MET SD S 4.693 3.082 9.761 1.00 . A A . 81 MET SD 1 1
5 6654 1 1 104 GLU C C 1.125 -1.471 12.712 1.00 . A A . 82 GLU C 1 1
5 6655 1 1 104 GLU CA C 2.553 -0.937 12.731 1.00 . A A . 82 GLU CA 1 1
5 6656 1 1 104 GLU CB C 2.600 0.487 13.285 1.00 . A A . 82 GLU CB 1 1
5 6657 1 1 104 GLU CD C 2.182 2.053 15.191 1.00 . A A . 82 GLU CD 1 1
5 6658 1 1 104 GLU CG C 2.101 0.624 14.711 1.00 . A A . 82 GLU CG 1 1
5 6659 1 1 104 GLU H H 2.486 -0.862 10.627 1.00 . A A . 82 GLU H 1 1
5 6660 1 1 104 GLU HA H 3.161 -1.579 13.351 1.00 . A A . 82 GLU HA 1 1
5 6661 1 1 104 GLU HB2 H 3.621 0.838 13.252 1.00 . A A . 82 GLU HB2 1 1
5 6662 1 1 104 GLU HB3 H 1.994 1.121 12.655 1.00 . A A . 82 GLU HB3 1 1
5 6663 1 1 104 GLU HG2 H 1.073 0.298 14.756 1.00 . A A . 82 GLU HG2 1 1
5 6664 1 1 104 GLU HG3 H 2.707 0.006 15.356 1.00 . A A . 82 GLU HG3 1 1
5 6665 1 1 104 GLU N N 3.101 -0.958 11.391 1.00 . A A . 82 GLU N 1 1
5 6666 1 1 104 GLU O O 0.154 -0.713 12.699 1.00 . A A . 82 GLU O 1 1
5 6667 1 1 104 GLU OE1 O 1.866 2.963 14.396 1.00 . A A . 82 GLU OE1 1 1
5 6668 1 1 104 GLU OE2 O 2.588 2.277 16.351 1.00 . A A . 82 GLU OE2 1 1
5 6669 1 1 105 GLY C C -0.189 -4.873 13.057 1.00 . A A . 83 GLY C 1 1
5 6670 1 1 105 GLY CA C -0.285 -3.425 12.641 1.00 . A A . 83 GLY CA 1 1
5 6671 1 1 105 GLY H H 1.824 -3.333 12.595 1.00 . A A . 83 GLY H 1 1
5 6672 1 1 105 GLY HA2 H -0.938 -2.904 13.327 1.00 . A A . 83 GLY HA2 1 1
5 6673 1 1 105 GLY HA3 H -0.703 -3.371 11.647 1.00 . A A . 83 GLY HA3 1 1
5 6674 1 1 105 GLY N N 1.012 -2.786 12.649 1.00 . A A . 83 GLY N 1 1
5 6675 1 1 105 GLY O O -0.887 -5.732 12.524 1.00 . A A . 83 GLY O 1 1
5 6676 1 1 106 CYS C C 0.379 -6.544 15.961 1.00 . A A . 84 CYS C 1 1
5 6677 1 1 106 CYS CA C 0.895 -6.480 14.527 1.00 . A A . 84 CYS CA 1 1
5 6678 1 1 106 CYS CB C 2.384 -6.848 14.465 1.00 . A A . 84 CYS CB 1 1
5 6679 1 1 106 CYS H H 1.237 -4.403 14.367 1.00 . A A . 84 CYS H 1 1
5 6680 1 1 106 CYS HA H 0.329 -7.166 13.916 1.00 . A A . 84 CYS HA 1 1
5 6681 1 1 106 CYS HB2 H 2.758 -6.622 13.478 1.00 . A A . 84 CYS HB2 1 1
5 6682 1 1 106 CYS HB3 H 2.921 -6.254 15.189 1.00 . A A . 84 CYS HB3 1 1
5 6683 1 1 106 CYS HG H 1.629 -9.283 14.646 1.00 . A A . 84 CYS HG 1 1
5 6684 1 1 106 CYS N N 0.699 -5.136 14.003 1.00 . A A . 84 CYS N 1 1
5 6685 1 1 106 CYS O O 0.386 -7.594 16.601 1.00 . A A . 84 CYS O 1 1
5 6686 1 1 106 CYS SG S 2.753 -8.589 14.798 1.00 . A A . 84 CYS SG 1 1
5 6687 1 1 107 ASN C C -2.055 -4.883 17.763 1.00 . A A . 85 ASN C 1 1
5 6688 1 1 107 ASN CA C -0.601 -5.300 17.804 1.00 . A A . 85 ASN CA 1 1
5 6689 1 1 107 ASN CB C 0.214 -4.294 18.623 1.00 . A A . 85 ASN CB 1 1
5 6690 1 1 107 ASN CG C 1.619 -4.785 18.921 1.00 . A A . 85 ASN CG 1 1
5 6691 1 1 107 ASN H H -0.113 -4.618 15.874 1.00 . A A . 85 ASN H 1 1
5 6692 1 1 107 ASN HA H -0.528 -6.275 18.265 1.00 . A A . 85 ASN HA 1 1
5 6693 1 1 107 ASN HB2 H 0.286 -3.367 18.072 1.00 . A A . 85 ASN HB2 1 1
5 6694 1 1 107 ASN HB3 H -0.290 -4.113 19.560 1.00 . A A . 85 ASN HB3 1 1
5 6695 1 1 107 ASN HD21 H 0.987 -6.671 18.971 1.00 . A A . 85 ASN HD21 1 1
5 6696 1 1 107 ASN HD22 H 2.681 -6.436 19.247 1.00 . A A . 85 ASN HD22 1 1
5 6697 1 1 107 ASN N N -0.087 -5.407 16.449 1.00 . A A . 85 ASN N 1 1
5 6698 1 1 107 ASN ND2 N 1.779 -6.093 19.062 1.00 . A A . 85 ASN ND2 1 1
5 6699 1 1 107 ASN O O -2.894 -5.566 18.386 1.00 . A A . 85 ASN O 1 1
5 6700 1 1 107 ASN OD1 O 2.555 -3.994 19.030 1.00 . A A . 85 ASN OD1 1 1
6 6701 1 1 23 MET C C 11.853 1.118 -9.310 1.00 . A A . 1 MET C 1 1
6 6702 1 1 23 MET CA C 11.708 0.494 -10.692 1.00 . A A . 1 MET CA 1 1
6 6703 1 1 23 MET CB C 11.403 -1.004 -10.574 1.00 . A A . 1 MET CB 1 1
6 6704 1 1 23 MET CE C 8.031 -3.056 -9.219 1.00 . A A . 1 MET CE 1 1
6 6705 1 1 23 MET CG C 10.055 -1.306 -9.941 1.00 . A A . 1 MET CG 1 1
6 6706 1 1 23 MET H H 13.758 0.256 -10.988 1.00 . A A . 1 MET H 1 1
6 6707 1 1 23 MET HA H 10.896 0.983 -11.211 1.00 . A A . 1 MET HA 1 1
6 6708 1 1 23 MET HB2 H 11.419 -1.441 -11.561 1.00 . A A . 1 MET HB2 1 1
6 6709 1 1 23 MET HB3 H 12.170 -1.469 -9.972 1.00 . A A . 1 MET HB3 1 1
6 6710 1 1 23 MET HE1 H 7.643 -4.064 -9.188 1.00 . A A . 1 MET HE1 1 1
6 6711 1 1 23 MET HE2 H 7.361 -2.430 -9.790 1.00 . A A . 1 MET HE2 1 1
6 6712 1 1 23 MET HE3 H 8.115 -2.672 -8.214 1.00 . A A . 1 MET HE3 1 1
6 6713 1 1 23 MET HG2 H 10.076 -0.986 -8.911 1.00 . A A . 1 MET HG2 1 1
6 6714 1 1 23 MET HG3 H 9.291 -0.756 -10.473 1.00 . A A . 1 MET HG3 1 1
6 6715 1 1 23 MET N N 12.950 0.705 -11.470 1.00 . A A . 1 MET N 1 1
6 6716 1 1 23 MET O O 12.806 0.832 -8.586 1.00 . A A . 1 MET O 1 1
6 6717 1 1 23 MET SD S 9.645 -3.062 -9.994 1.00 . A A . 1 MET SD 1 1
6 6718 1 1 24 GLN C C 9.738 2.558 -6.886 1.00 . A A . 2 GLN C 1 1
6 6719 1 1 24 GLN CA C 10.992 2.742 -7.725 1.00 . A A . 2 GLN CA 1 1
6 6720 1 1 24 GLN CB C 11.186 4.220 -8.079 1.00 . A A . 2 GLN CB 1 1
6 6721 1 1 24 GLN CD C 11.372 6.606 -7.280 1.00 . A A . 2 GLN CD 1 1
6 6722 1 1 24 GLN CG C 11.207 5.153 -6.880 1.00 . A A . 2 GLN CG 1 1
6 6723 1 1 24 GLN H H 10.095 2.048 -9.513 1.00 . A A . 2 GLN H 1 1
6 6724 1 1 24 GLN HA H 11.847 2.397 -7.163 1.00 . A A . 2 GLN HA 1 1
6 6725 1 1 24 GLN HB2 H 12.121 4.328 -8.607 1.00 . A A . 2 GLN HB2 1 1
6 6726 1 1 24 GLN HB3 H 10.380 4.526 -8.731 1.00 . A A . 2 GLN HB3 1 1
6 6727 1 1 24 GLN HE21 H 12.510 6.092 -8.829 1.00 . A A . 2 GLN HE21 1 1
6 6728 1 1 24 GLN HE22 H 12.225 7.789 -8.630 1.00 . A A . 2 GLN HE22 1 1
6 6729 1 1 24 GLN HG2 H 10.279 5.046 -6.340 1.00 . A A . 2 GLN HG2 1 1
6 6730 1 1 24 GLN HG3 H 12.031 4.874 -6.239 1.00 . A A . 2 GLN HG3 1 1
6 6731 1 1 24 GLN N N 10.901 1.961 -8.948 1.00 . A A . 2 GLN N 1 1
6 6732 1 1 24 GLN NE2 N 12.110 6.853 -8.352 1.00 . A A . 2 GLN NE2 1 1
6 6733 1 1 24 GLN O O 8.626 2.800 -7.355 1.00 . A A . 2 GLN O 1 1
6 6734 1 1 24 GLN OE1 O 10.853 7.508 -6.622 1.00 . A A . 2 GLN OE1 1 1
6 6735 1 1 25 ILE C C 8.249 3.204 -4.202 1.00 . A A . 3 ILE C 1 1
6 6736 1 1 25 ILE CA C 8.775 1.901 -4.769 1.00 . A A . 3 ILE CA 1 1
6 6737 1 1 25 ILE CB C 9.088 0.933 -3.606 1.00 . A A . 3 ILE CB 1 1
6 6738 1 1 25 ILE CD1 C 10.625 0.534 -1.615 1.00 . A A . 3 ILE CD1 1 1
6 6739 1 1 25 ILE CG1 C 10.351 1.360 -2.854 1.00 . A A . 3 ILE CG1 1 1
6 6740 1 1 25 ILE CG2 C 9.224 -0.483 -4.127 1.00 . A A . 3 ILE CG2 1 1
6 6741 1 1 25 ILE H H 10.820 1.980 -5.304 1.00 . A A . 3 ILE H 1 1
6 6742 1 1 25 ILE HA H 7.993 1.452 -5.368 1.00 . A A . 3 ILE HA 1 1
6 6743 1 1 25 ILE HB H 8.251 0.953 -2.924 1.00 . A A . 3 ILE HB 1 1
6 6744 1 1 25 ILE HD11 H 9.786 0.611 -0.938 1.00 . A A . 3 ILE HD11 1 1
6 6745 1 1 25 ILE HD12 H 10.768 -0.499 -1.895 1.00 . A A . 3 ILE HD12 1 1
6 6746 1 1 25 ILE HD13 H 11.515 0.902 -1.127 1.00 . A A . 3 ILE HD13 1 1
6 6747 1 1 25 ILE HG12 H 11.202 1.264 -3.511 1.00 . A A . 3 ILE HG12 1 1
6 6748 1 1 25 ILE HG13 H 10.249 2.392 -2.552 1.00 . A A . 3 ILE HG13 1 1
6 6749 1 1 25 ILE HG21 H 10.004 -0.517 -4.872 1.00 . A A . 3 ILE HG21 1 1
6 6750 1 1 25 ILE HG22 H 9.475 -1.144 -3.311 1.00 . A A . 3 ILE HG22 1 1
6 6751 1 1 25 ILE HG23 H 8.289 -0.795 -4.568 1.00 . A A . 3 ILE HG23 1 1
6 6752 1 1 25 ILE N N 9.912 2.129 -5.643 1.00 . A A . 3 ILE N 1 1
6 6753 1 1 25 ILE O O 8.979 3.974 -3.574 1.00 . A A . 3 ILE O 1 1
6 6754 1 1 26 HIS C C 5.678 4.121 -2.554 1.00 . A A . 4 HIS C 1 1
6 6755 1 1 26 HIS CA C 6.296 4.576 -3.857 1.00 . A A . 4 HIS CA 1 1
6 6756 1 1 26 HIS CB C 5.219 5.130 -4.792 1.00 . A A . 4 HIS CB 1 1
6 6757 1 1 26 HIS CD2 C 6.884 5.717 -6.690 1.00 . A A . 4 HIS CD2 1 1
6 6758 1 1 26 HIS CE1 C 5.846 7.470 -7.490 1.00 . A A . 4 HIS CE1 1 1
6 6759 1 1 26 HIS CG C 5.764 5.897 -5.955 1.00 . A A . 4 HIS CG 1 1
6 6760 1 1 26 HIS H H 6.490 2.868 -5.072 1.00 . A A . 4 HIS H 1 1
6 6761 1 1 26 HIS HA H 7.024 5.349 -3.654 1.00 . A A . 4 HIS HA 1 1
6 6762 1 1 26 HIS HB2 H 4.636 4.310 -5.181 1.00 . A A . 4 HIS HB2 1 1
6 6763 1 1 26 HIS HB3 H 4.573 5.790 -4.231 1.00 . A A . 4 HIS HB3 1 1
6 6764 1 1 26 HIS HD1 H 4.283 7.383 -6.171 1.00 . A A . 4 HIS HD1 1 1
6 6765 1 1 26 HIS HD2 H 7.622 4.940 -6.553 1.00 . A A . 4 HIS HD2 1 1
6 6766 1 1 26 HIS HE1 H 5.598 8.330 -8.093 1.00 . A A . 4 HIS HE1 1 1
6 6767 1 1 26 HIS HE2 H 7.497 6.706 -8.438 1.00 . A A . 4 HIS HE2 1 1
6 6768 1 1 26 HIS N N 6.984 3.459 -4.460 1.00 . A A . 4 HIS N 1 1
6 6769 1 1 26 HIS ND1 N 5.134 7.003 -6.483 1.00 . A A . 4 HIS ND1 1 1
6 6770 1 1 26 HIS NE2 N 6.913 6.709 -7.636 1.00 . A A . 4 HIS NE2 1 1
6 6771 1 1 26 HIS O O 4.989 3.100 -2.511 1.00 . A A . 4 HIS O 1 1
6 6772 1 1 27 VAL C C 4.182 5.208 0.134 1.00 . A A . 5 VAL C 1 1
6 6773 1 1 27 VAL CA C 5.491 4.504 -0.175 1.00 . A A . 5 VAL CA 1 1
6 6774 1 1 27 VAL CB C 6.537 4.871 0.894 1.00 . A A . 5 VAL CB 1 1
6 6775 1 1 27 VAL CG1 C 6.073 4.446 2.276 1.00 . A A . 5 VAL CG1 1 1
6 6776 1 1 27 VAL CG2 C 7.884 4.247 0.558 1.00 . A A . 5 VAL CG2 1 1
6 6777 1 1 27 VAL H H 6.480 5.685 -1.613 1.00 . A A . 5 VAL H 1 1
6 6778 1 1 27 VAL HA H 5.336 3.435 -0.149 1.00 . A A . 5 VAL HA 1 1
6 6779 1 1 27 VAL HB H 6.656 5.945 0.896 1.00 . A A . 5 VAL HB 1 1
6 6780 1 1 27 VAL HG11 H 5.138 4.936 2.509 1.00 . A A . 5 VAL HG11 1 1
6 6781 1 1 27 VAL HG12 H 5.930 3.376 2.296 1.00 . A A . 5 VAL HG12 1 1
6 6782 1 1 27 VAL HG13 H 6.816 4.723 3.009 1.00 . A A . 5 VAL HG13 1 1
6 6783 1 1 27 VAL HG21 H 8.215 4.602 -0.406 1.00 . A A . 5 VAL HG21 1 1
6 6784 1 1 27 VAL HG22 H 8.608 4.525 1.312 1.00 . A A . 5 VAL HG22 1 1
6 6785 1 1 27 VAL HG23 H 7.786 3.172 0.534 1.00 . A A . 5 VAL HG23 1 1
6 6786 1 1 27 VAL N N 5.953 4.860 -1.499 1.00 . A A . 5 VAL N 1 1
6 6787 1 1 27 VAL O O 4.157 6.417 0.401 1.00 . A A . 5 VAL O 1 1
6 6788 1 1 28 TYR C C 1.400 4.660 1.803 1.00 . A A . 6 TYR C 1 1
6 6789 1 1 28 TYR CA C 1.786 5.001 0.372 1.00 . A A . 6 TYR CA 1 1
6 6790 1 1 28 TYR CB C 0.739 4.486 -0.619 1.00 . A A . 6 TYR CB 1 1
6 6791 1 1 28 TYR CD1 C 0.541 6.154 -2.506 1.00 . A A . 6 TYR CD1 1 1
6 6792 1 1 28 TYR CD2 C 1.742 4.136 -2.909 1.00 . A A . 6 TYR CD2 1 1
6 6793 1 1 28 TYR CE1 C 0.801 6.572 -3.798 1.00 . A A . 6 TYR CE1 1 1
6 6794 1 1 28 TYR CE2 C 2.002 4.546 -4.203 1.00 . A A . 6 TYR CE2 1 1
6 6795 1 1 28 TYR CG C 1.008 4.932 -2.040 1.00 . A A . 6 TYR CG 1 1
6 6796 1 1 28 TYR CZ C 1.531 5.765 -4.642 1.00 . A A . 6 TYR CZ 1 1
6 6797 1 1 28 TYR H H 3.176 3.518 -0.204 1.00 . A A . 6 TYR H 1 1
6 6798 1 1 28 TYR HA H 1.849 6.076 0.283 1.00 . A A . 6 TYR HA 1 1
6 6799 1 1 28 TYR HB2 H 0.735 3.407 -0.602 1.00 . A A . 6 TYR HB2 1 1
6 6800 1 1 28 TYR HB3 H -0.233 4.854 -0.330 1.00 . A A . 6 TYR HB3 1 1
6 6801 1 1 28 TYR HD1 H -0.032 6.786 -1.842 1.00 . A A . 6 TYR HD1 1 1
6 6802 1 1 28 TYR HD2 H 2.110 3.182 -2.565 1.00 . A A . 6 TYR HD2 1 1
6 6803 1 1 28 TYR HE1 H 0.429 7.526 -4.142 1.00 . A A . 6 TYR HE1 1 1
6 6804 1 1 28 TYR HE2 H 2.572 3.911 -4.864 1.00 . A A . 6 TYR HE2 1 1
6 6805 1 1 28 TYR HH H 1.745 5.422 -6.525 1.00 . A A . 6 TYR HH 1 1
6 6806 1 1 28 TYR N N 3.094 4.461 0.064 1.00 . A A . 6 TYR N 1 1
6 6807 1 1 28 TYR O O 1.017 3.527 2.110 1.00 . A A . 6 TYR O 1 1
6 6808 1 1 28 TYR OH O 1.806 6.180 -5.926 1.00 . A A . 6 TYR OH 1 1
6 6809 1 1 29 ASP C C -0.281 5.371 4.248 1.00 . A A . 7 ASP C 1 1
6 6810 1 1 29 ASP CA C 1.226 5.509 4.081 1.00 . A A . 7 ASP CA 1 1
6 6811 1 1 29 ASP CB C 1.735 6.735 4.844 1.00 . A A . 7 ASP CB 1 1
6 6812 1 1 29 ASP CG C 1.713 6.556 6.346 1.00 . A A . 7 ASP CG 1 1
6 6813 1 1 29 ASP H H 1.839 6.524 2.340 1.00 . A A . 7 ASP H 1 1
6 6814 1 1 29 ASP HA H 1.712 4.620 4.453 1.00 . A A . 7 ASP HA 1 1
6 6815 1 1 29 ASP HB2 H 2.753 6.938 4.543 1.00 . A A . 7 ASP HB2 1 1
6 6816 1 1 29 ASP HB3 H 1.118 7.585 4.593 1.00 . A A . 7 ASP HB3 1 1
6 6817 1 1 29 ASP N N 1.536 5.652 2.669 1.00 . A A . 7 ASP N 1 1
6 6818 1 1 29 ASP O O -1.030 6.305 3.961 1.00 . A A . 7 ASP O 1 1
6 6819 1 1 29 ASP OD1 O 0.622 6.513 6.934 1.00 . A A . 7 ASP OD1 1 1
6 6820 1 1 29 ASP OD2 O 2.802 6.462 6.954 1.00 . A A . 7 ASP OD2 1 1
6 6821 1 1 30 THR C C -2.653 3.793 6.159 1.00 . A A . 8 THR C 1 1
6 6822 1 1 30 THR CA C -2.148 3.926 4.723 1.00 . A A . 8 THR CA 1 1
6 6823 1 1 30 THR CB C -2.473 2.645 3.935 1.00 . A A . 8 THR CB 1 1
6 6824 1 1 30 THR CG2 C -3.974 2.497 3.732 1.00 . A A . 8 THR CG2 1 1
6 6825 1 1 30 THR H H -0.088 3.518 4.968 1.00 . A A . 8 THR H 1 1
6 6826 1 1 30 THR HA H -2.662 4.749 4.249 1.00 . A A . 8 THR HA 1 1
6 6827 1 1 30 THR HB H -2.110 1.792 4.492 1.00 . A A . 8 THR HB 1 1
6 6828 1 1 30 THR HG1 H -0.895 2.950 2.781 1.00 . A A . 8 THR HG1 1 1
6 6829 1 1 30 THR HG21 H -4.174 1.595 3.174 1.00 . A A . 8 THR HG21 1 1
6 6830 1 1 30 THR HG22 H -4.464 2.443 4.693 1.00 . A A . 8 THR HG22 1 1
6 6831 1 1 30 THR HG23 H -4.349 3.350 3.185 1.00 . A A . 8 THR HG23 1 1
6 6832 1 1 30 THR N N -0.726 4.204 4.675 1.00 . A A . 8 THR N 1 1
6 6833 1 1 30 THR O O -2.235 2.900 6.901 1.00 . A A . 8 THR O 1 1
6 6834 1 1 30 THR OG1 O -1.818 2.689 2.658 1.00 . A A . 8 THR OG1 1 1
6 6835 1 1 31 TYR C C -5.565 3.984 7.696 1.00 . A A . 9 TYR C 1 1
6 6836 1 1 31 TYR CA C -4.202 4.653 7.834 1.00 . A A . 9 TYR CA 1 1
6 6837 1 1 31 TYR CB C -4.398 6.062 8.403 1.00 . A A . 9 TYR CB 1 1
6 6838 1 1 31 TYR CD1 C -2.230 6.540 9.597 1.00 . A A . 9 TYR CD1 1 1
6 6839 1 1 31 TYR CD2 C -2.810 7.905 7.731 1.00 . A A . 9 TYR CD2 1 1
6 6840 1 1 31 TYR CE1 C -1.063 7.258 9.763 1.00 . A A . 9 TYR CE1 1 1
6 6841 1 1 31 TYR CE2 C -1.645 8.628 7.890 1.00 . A A . 9 TYR CE2 1 1
6 6842 1 1 31 TYR CG C -3.122 6.850 8.580 1.00 . A A . 9 TYR CG 1 1
6 6843 1 1 31 TYR CZ C -0.776 8.301 8.909 1.00 . A A . 9 TYR CZ 1 1
6 6844 1 1 31 TYR H H -3.756 5.443 5.923 1.00 . A A . 9 TYR H 1 1
6 6845 1 1 31 TYR HA H -3.588 4.076 8.508 1.00 . A A . 9 TYR HA 1 1
6 6846 1 1 31 TYR HB2 H -5.037 6.622 7.737 1.00 . A A . 9 TYR HB2 1 1
6 6847 1 1 31 TYR HB3 H -4.877 5.986 9.368 1.00 . A A . 9 TYR HB3 1 1
6 6848 1 1 31 TYR HD1 H -2.457 5.723 10.263 1.00 . A A . 9 TYR HD1 1 1
6 6849 1 1 31 TYR HD2 H -3.496 8.158 6.936 1.00 . A A . 9 TYR HD2 1 1
6 6850 1 1 31 TYR HE1 H -0.384 7.002 10.564 1.00 . A A . 9 TYR HE1 1 1
6 6851 1 1 31 TYR HE2 H -1.419 9.444 7.220 1.00 . A A . 9 TYR HE2 1 1
6 6852 1 1 31 TYR HH H 1.143 8.416 8.902 1.00 . A A . 9 TYR HH 1 1
6 6853 1 1 31 TYR N N -3.541 4.704 6.540 1.00 . A A . 9 TYR N 1 1
6 6854 1 1 31 TYR O O -6.490 4.560 7.127 1.00 . A A . 9 TYR O 1 1
6 6855 1 1 31 TYR OH O 0.397 9.008 9.066 1.00 . A A . 9 TYR OH 1 1
6 6856 1 1 32 VAL C C -7.617 2.023 9.509 1.00 . A A . 10 VAL C 1 1
6 6857 1 1 32 VAL CA C -6.957 2.065 8.142 1.00 . A A . 10 VAL CA 1 1
6 6858 1 1 32 VAL CB C -6.764 0.636 7.607 1.00 . A A . 10 VAL CB 1 1
6 6859 1 1 32 VAL CG1 C -8.092 -0.105 7.560 1.00 . A A . 10 VAL CG1 1 1
6 6860 1 1 32 VAL CG2 C -6.123 0.682 6.231 1.00 . A A . 10 VAL CG2 1 1
6 6861 1 1 32 VAL H H -4.920 2.355 8.660 1.00 . A A . 10 VAL H 1 1
6 6862 1 1 32 VAL HA H -7.601 2.600 7.460 1.00 . A A . 10 VAL HA 1 1
6 6863 1 1 32 VAL HB H -6.103 0.107 8.273 1.00 . A A . 10 VAL HB 1 1
6 6864 1 1 32 VAL HG11 H -8.776 0.421 6.909 1.00 . A A . 10 VAL HG11 1 1
6 6865 1 1 32 VAL HG12 H -7.934 -1.105 7.183 1.00 . A A . 10 VAL HG12 1 1
6 6866 1 1 32 VAL HG13 H -8.510 -0.157 8.554 1.00 . A A . 10 VAL HG13 1 1
6 6867 1 1 32 VAL HG21 H -5.146 1.139 6.304 1.00 . A A . 10 VAL HG21 1 1
6 6868 1 1 32 VAL HG22 H -6.024 -0.322 5.845 1.00 . A A . 10 VAL HG22 1 1
6 6869 1 1 32 VAL HG23 H -6.742 1.265 5.563 1.00 . A A . 10 VAL HG23 1 1
6 6870 1 1 32 VAL N N -5.693 2.779 8.219 1.00 . A A . 10 VAL N 1 1
6 6871 1 1 32 VAL O O -7.163 1.337 10.421 1.00 . A A . 10 VAL O 1 1
6 6872 1 1 33 LYS C C -10.371 1.850 11.174 1.00 . A A . 11 LYS C 1 1
6 6873 1 1 33 LYS CA C -9.358 2.956 10.917 1.00 . A A . 11 LYS CA 1 1
6 6874 1 1 33 LYS CB C -10.058 4.315 10.941 1.00 . A A . 11 LYS CB 1 1
6 6875 1 1 33 LYS CD C -8.061 5.862 11.026 1.00 . A A . 11 LYS CD 1 1
6 6876 1 1 33 LYS CE C -7.231 6.868 10.238 1.00 . A A . 11 LYS CE 1 1
6 6877 1 1 33 LYS CG C -9.274 5.409 10.233 1.00 . A A . 11 LYS CG 1 1
6 6878 1 1 33 LYS H H -9.072 3.204 8.842 1.00 . A A . 11 LYS H 1 1
6 6879 1 1 33 LYS HA H -8.605 2.933 11.689 1.00 . A A . 11 LYS HA 1 1
6 6880 1 1 33 LYS HB2 H -11.021 4.220 10.460 1.00 . A A . 11 LYS HB2 1 1
6 6881 1 1 33 LYS HB3 H -10.206 4.615 11.969 1.00 . A A . 11 LYS HB3 1 1
6 6882 1 1 33 LYS HD2 H -8.394 6.322 11.945 1.00 . A A . 11 LYS HD2 1 1
6 6883 1 1 33 LYS HD3 H -7.449 5.001 11.253 1.00 . A A . 11 LYS HD3 1 1
6 6884 1 1 33 LYS HE2 H -6.417 7.209 10.861 1.00 . A A . 11 LYS HE2 1 1
6 6885 1 1 33 LYS HE3 H -6.832 6.376 9.364 1.00 . A A . 11 LYS HE3 1 1
6 6886 1 1 33 LYS HG2 H -8.934 5.024 9.283 1.00 . A A . 11 LYS HG2 1 1
6 6887 1 1 33 LYS HG3 H -9.924 6.255 10.068 1.00 . A A . 11 LYS HG3 1 1
6 6888 1 1 33 LYS HZ1 H -7.450 8.679 9.216 1.00 . A A . 11 LYS HZ1 1 1
6 6889 1 1 33 LYS HZ2 H -8.858 7.740 9.247 1.00 . A A . 11 LYS HZ2 1 1
6 6890 1 1 33 LYS HZ3 H -8.369 8.579 10.637 1.00 . A A . 11 LYS HZ3 1 1
6 6891 1 1 33 LYS N N -8.700 2.768 9.636 1.00 . A A . 11 LYS N 1 1
6 6892 1 1 33 LYS NZ N -8.032 8.045 9.807 1.00 . A A . 11 LYS NZ 1 1
6 6893 1 1 33 LYS O O -11.562 2.023 10.924 1.00 . A A . 11 LYS O 1 1
6 6894 1 1 34 ALA C C -11.251 -0.162 13.444 1.00 . A A . 12 ALA C 1 1
6 6895 1 1 34 ALA CA C -10.784 -0.379 12.012 1.00 . A A . 12 ALA CA 1 1
6 6896 1 1 34 ALA CB C -10.094 -1.725 11.852 1.00 . A A . 12 ALA CB 1 1
6 6897 1 1 34 ALA H H -8.924 0.578 11.704 1.00 . A A . 12 ALA H 1 1
6 6898 1 1 34 ALA HA H -11.643 -0.355 11.355 1.00 . A A . 12 ALA HA 1 1
6 6899 1 1 34 ALA HB1 H -9.178 -1.728 12.423 1.00 . A A . 12 ALA HB1 1 1
6 6900 1 1 34 ALA HB2 H -10.746 -2.509 12.208 1.00 . A A . 12 ALA HB2 1 1
6 6901 1 1 34 ALA HB3 H -9.866 -1.892 10.810 1.00 . A A . 12 ALA HB3 1 1
6 6902 1 1 34 ALA N N -9.895 0.704 11.628 1.00 . A A . 12 ALA N 1 1
6 6903 1 1 34 ALA O O -10.470 -0.290 14.387 1.00 . A A . 12 ALA O 1 1
6 6904 1 1 35 LYS C C -12.983 -0.574 15.898 1.00 . A A . 13 LYS C 1 1
6 6905 1 1 35 LYS CA C -13.081 0.563 14.887 1.00 . A A . 13 LYS CA 1 1
6 6906 1 1 35 LYS CB C -14.539 0.983 14.726 1.00 . A A . 13 LYS CB 1 1
6 6907 1 1 35 LYS CD C -16.620 1.883 15.777 1.00 . A A . 13 LYS CD 1 1
6 6908 1 1 35 LYS CE C -17.254 2.445 17.036 1.00 . A A . 13 LYS CE 1 1
6 6909 1 1 35 LYS CG C -15.165 1.523 15.998 1.00 . A A . 13 LYS CG 1 1
6 6910 1 1 35 LYS H H -13.108 0.205 12.802 1.00 . A A . 13 LYS H 1 1
6 6911 1 1 35 LYS HA H -12.517 1.403 15.258 1.00 . A A . 13 LYS HA 1 1
6 6912 1 1 35 LYS HB2 H -14.598 1.751 13.969 1.00 . A A . 13 LYS HB2 1 1
6 6913 1 1 35 LYS HB3 H -15.115 0.129 14.403 1.00 . A A . 13 LYS HB3 1 1
6 6914 1 1 35 LYS HD2 H -16.681 2.624 14.995 1.00 . A A . 13 LYS HD2 1 1
6 6915 1 1 35 LYS HD3 H -17.158 0.995 15.479 1.00 . A A . 13 LYS HD3 1 1
6 6916 1 1 35 LYS HE2 H -17.168 1.713 17.825 1.00 . A A . 13 LYS HE2 1 1
6 6917 1 1 35 LYS HE3 H -16.729 3.345 17.319 1.00 . A A . 13 LYS HE3 1 1
6 6918 1 1 35 LYS HG2 H -15.102 0.768 16.769 1.00 . A A . 13 LYS HG2 1 1
6 6919 1 1 35 LYS HG3 H -14.625 2.405 16.308 1.00 . A A . 13 LYS HG3 1 1
6 6920 1 1 35 LYS HZ1 H -19.213 1.903 16.566 1.00 . A A . 13 LYS HZ1 1 1
6 6921 1 1 35 LYS HZ2 H -19.098 3.160 17.698 1.00 . A A . 13 LYS HZ2 1 1
6 6922 1 1 35 LYS HZ3 H -18.790 3.464 16.057 1.00 . A A . 13 LYS HZ3 1 1
6 6923 1 1 35 LYS N N -12.523 0.188 13.593 1.00 . A A . 13 LYS N 1 1
6 6924 1 1 35 LYS NZ N -18.688 2.766 16.826 1.00 . A A . 13 LYS NZ 1 1
6 6925 1 1 35 LYS O O -12.362 -0.427 16.952 1.00 . A A . 13 LYS O 1 1
6 6926 1 1 36 ASP C C -12.296 -3.579 16.449 1.00 . A A . 14 ASP C 1 1
6 6927 1 1 36 ASP CA C -13.621 -2.834 16.495 1.00 . A A . 14 ASP CA 1 1
6 6928 1 1 36 ASP CB C -14.777 -3.781 16.161 1.00 . A A . 14 ASP CB 1 1
6 6929 1 1 36 ASP CG C -14.504 -4.648 14.948 1.00 . A A . 14 ASP CG 1 1
6 6930 1 1 36 ASP H H -14.038 -1.783 14.704 1.00 . A A . 14 ASP H 1 1
6 6931 1 1 36 ASP HA H -13.765 -2.445 17.493 1.00 . A A . 14 ASP HA 1 1
6 6932 1 1 36 ASP HB2 H -14.957 -4.429 17.006 1.00 . A A . 14 ASP HB2 1 1
6 6933 1 1 36 ASP HB3 H -15.665 -3.197 15.969 1.00 . A A . 14 ASP HB3 1 1
6 6934 1 1 36 ASP N N -13.597 -1.704 15.578 1.00 . A A . 14 ASP N 1 1
6 6935 1 1 36 ASP O O -11.854 -4.144 17.449 1.00 . A A . 14 ASP O 1 1
6 6936 1 1 36 ASP OD1 O -14.331 -4.096 13.842 1.00 . A A . 14 ASP OD1 1 1
6 6937 1 1 36 ASP OD2 O -14.467 -5.888 15.100 1.00 . A A . 14 ASP OD2 1 1
6 6938 1 1 37 GLY C C -9.277 -3.288 15.698 1.00 . A A . 15 GLY C 1 1
6 6939 1 1 37 GLY CA C -10.366 -4.175 15.137 1.00 . A A . 15 GLY CA 1 1
6 6940 1 1 37 GLY H H -12.099 -3.145 14.512 1.00 . A A . 15 GLY H 1 1
6 6941 1 1 37 GLY HA2 H -10.358 -5.119 15.662 1.00 . A A . 15 GLY HA2 1 1
6 6942 1 1 37 GLY HA3 H -10.173 -4.350 14.089 1.00 . A A . 15 GLY HA3 1 1
6 6943 1 1 37 GLY N N -11.668 -3.568 15.283 1.00 . A A . 15 GLY N 1 1
6 6944 1 1 37 GLY O O -9.118 -3.184 16.914 1.00 . A A . 15 GLY O 1 1
6 6945 1 1 38 HIS C C -7.058 -0.813 14.093 1.00 . A A . 16 HIS C 1 1
6 6946 1 1 38 HIS CA C -7.479 -1.727 15.239 1.00 . A A . 16 HIS CA 1 1
6 6947 1 1 38 HIS CB C -6.273 -2.518 15.778 1.00 . A A . 16 HIS CB 1 1
6 6948 1 1 38 HIS CD2 C -4.266 -3.722 14.660 1.00 . A A . 16 HIS CD2 1 1
6 6949 1 1 38 HIS CE1 C -5.341 -4.819 13.103 1.00 . A A . 16 HIS CE1 1 1
6 6950 1 1 38 HIS CG C -5.577 -3.409 14.780 1.00 . A A . 16 HIS CG 1 1
6 6951 1 1 38 HIS H H -8.721 -2.742 13.858 1.00 . A A . 16 HIS H 1 1
6 6952 1 1 38 HIS HA H -7.872 -1.113 16.035 1.00 . A A . 16 HIS HA 1 1
6 6953 1 1 38 HIS HB2 H -5.541 -1.820 16.152 1.00 . A A . 16 HIS HB2 1 1
6 6954 1 1 38 HIS HB3 H -6.609 -3.140 16.595 1.00 . A A . 16 HIS HB3 1 1
6 6955 1 1 38 HIS HD1 H -7.191 -4.096 13.592 1.00 . A A . 16 HIS HD1 1 1
6 6956 1 1 38 HIS HD2 H -3.462 -3.345 15.276 1.00 . A A . 16 HIS HD2 1 1
6 6957 1 1 38 HIS HE1 H -5.561 -5.464 12.269 1.00 . A A . 16 HIS HE1 1 1
6 6958 1 1 38 HIS HE2 H -3.370 -5.200 13.481 1.00 . A A . 16 HIS HE2 1 1
6 6959 1 1 38 HIS N N -8.540 -2.628 14.817 1.00 . A A . 16 HIS N 1 1
6 6960 1 1 38 HIS ND1 N -6.223 -4.113 13.784 1.00 . A A . 16 HIS ND1 1 1
6 6961 1 1 38 HIS NE2 N -4.142 -4.602 13.614 1.00 . A A . 16 HIS NE2 1 1
6 6962 1 1 38 HIS O O -7.179 -1.181 12.925 1.00 . A A . 16 HIS O 1 1
6 6963 1 1 39 VAL C C -4.827 0.791 12.799 1.00 . A A . 17 VAL C 1 1
6 6964 1 1 39 VAL CA C -6.102 1.328 13.433 1.00 . A A . 17 VAL CA 1 1
6 6965 1 1 39 VAL CB C -5.831 2.718 14.049 1.00 . A A . 17 VAL CB 1 1
6 6966 1 1 39 VAL CG1 C -5.370 3.702 12.982 1.00 . A A . 17 VAL CG1 1 1
6 6967 1 1 39 VAL CG2 C -7.072 3.240 14.759 1.00 . A A . 17 VAL CG2 1 1
6 6968 1 1 39 VAL H H -6.523 0.619 15.386 1.00 . A A . 17 VAL H 1 1
6 6969 1 1 39 VAL HA H -6.865 1.434 12.668 1.00 . A A . 17 VAL HA 1 1
6 6970 1 1 39 VAL HB H -5.041 2.619 14.780 1.00 . A A . 17 VAL HB 1 1
6 6971 1 1 39 VAL HG11 H -5.167 4.660 13.438 1.00 . A A . 17 VAL HG11 1 1
6 6972 1 1 39 VAL HG12 H -4.471 3.329 12.513 1.00 . A A . 17 VAL HG12 1 1
6 6973 1 1 39 VAL HG13 H -6.144 3.814 12.237 1.00 . A A . 17 VAL HG13 1 1
6 6974 1 1 39 VAL HG21 H -7.349 2.556 15.548 1.00 . A A . 17 VAL HG21 1 1
6 6975 1 1 39 VAL HG22 H -6.864 4.211 15.181 1.00 . A A . 17 VAL HG22 1 1
6 6976 1 1 39 VAL HG23 H -7.885 3.321 14.052 1.00 . A A . 17 VAL HG23 1 1
6 6977 1 1 39 VAL N N -6.580 0.378 14.432 1.00 . A A . 17 VAL N 1 1
6 6978 1 1 39 VAL O O -3.760 0.799 13.413 1.00 . A A . 17 VAL O 1 1
6 6979 1 1 40 MET C C -2.994 0.698 10.196 1.00 . A A . 18 MET C 1 1
6 6980 1 1 40 MET CA C -3.840 -0.336 10.906 1.00 . A A . 18 MET CA 1 1
6 6981 1 1 40 MET CB C -4.331 -1.375 9.898 1.00 . A A . 18 MET CB 1 1
6 6982 1 1 40 MET CE C -4.044 -4.546 9.236 1.00 . A A . 18 MET CE 1 1
6 6983 1 1 40 MET CG C -5.270 -2.408 10.493 1.00 . A A . 18 MET CG 1 1
6 6984 1 1 40 MET H H -5.818 0.373 11.121 1.00 . A A . 18 MET H 1 1
6 6985 1 1 40 MET HA H -3.235 -0.829 11.652 1.00 . A A . 18 MET HA 1 1
6 6986 1 1 40 MET HB2 H -4.848 -0.867 9.099 1.00 . A A . 18 MET HB2 1 1
6 6987 1 1 40 MET HB3 H -3.475 -1.893 9.490 1.00 . A A . 18 MET HB3 1 1
6 6988 1 1 40 MET HE1 H -3.317 -3.845 8.855 1.00 . A A . 18 MET HE1 1 1
6 6989 1 1 40 MET HE2 H -4.112 -5.394 8.571 1.00 . A A . 18 MET HE2 1 1
6 6990 1 1 40 MET HE3 H -3.741 -4.883 10.218 1.00 . A A . 18 MET HE3 1 1
6 6991 1 1 40 MET HG2 H -4.812 -2.827 11.376 1.00 . A A . 18 MET HG2 1 1
6 6992 1 1 40 MET HG3 H -6.195 -1.920 10.765 1.00 . A A . 18 MET HG3 1 1
6 6993 1 1 40 MET N N -4.953 0.297 11.582 1.00 . A A . 18 MET N 1 1
6 6994 1 1 40 MET O O -3.511 1.563 9.487 1.00 . A A . 18 MET O 1 1
6 6995 1 1 40 MET SD S -5.640 -3.746 9.347 1.00 . A A . 18 MET SD 1 1
6 6996 1 1 41 HIS C C 0.280 0.660 9.001 1.00 . A A . 19 HIS C 1 1
6 6997 1 1 41 HIS CA C -0.761 1.491 9.732 1.00 . A A . 19 HIS CA 1 1
6 6998 1 1 41 HIS CB C -0.092 2.432 10.738 1.00 . A A . 19 HIS CB 1 1
6 6999 1 1 41 HIS CD2 C 0.643 4.374 9.197 1.00 . A A . 19 HIS CD2 1 1
6 7000 1 1 41 HIS CE1 C 2.763 4.427 9.723 1.00 . A A . 19 HIS CE1 1 1
6 7001 1 1 41 HIS CG C 0.855 3.407 10.113 1.00 . A A . 19 HIS CG 1 1
6 7002 1 1 41 HIS H H -1.352 -0.069 11.021 1.00 . A A . 19 HIS H 1 1
6 7003 1 1 41 HIS HA H -1.313 2.076 9.010 1.00 . A A . 19 HIS HA 1 1
6 7004 1 1 41 HIS HB2 H -0.853 2.996 11.255 1.00 . A A . 19 HIS HB2 1 1
6 7005 1 1 41 HIS HB3 H 0.461 1.843 11.456 1.00 . A A . 19 HIS HB3 1 1
6 7006 1 1 41 HIS HD1 H 2.675 2.873 11.055 1.00 . A A . 19 HIS HD1 1 1
6 7007 1 1 41 HIS HD2 H -0.300 4.613 8.726 1.00 . A A . 19 HIS HD2 1 1
6 7008 1 1 41 HIS HE1 H 3.807 4.704 9.759 1.00 . A A . 19 HIS HE1 1 1
6 7009 1 1 41 HIS HE2 H 2.037 5.585 8.196 1.00 . A A . 19 HIS HE2 1 1
6 7010 1 1 41 HIS N N -1.695 0.611 10.401 1.00 . A A . 19 HIS N 1 1
6 7011 1 1 41 HIS ND1 N 2.197 3.464 10.420 1.00 . A A . 19 HIS ND1 1 1
6 7012 1 1 41 HIS NE2 N 1.844 4.994 8.972 1.00 . A A . 19 HIS NE2 1 1
6 7013 1 1 41 HIS O O 1.222 0.154 9.603 1.00 . A A . 19 HIS O 1 1
6 7014 1 1 42 PHE C C 1.396 0.486 5.665 1.00 . A A . 20 PHE C 1 1
6 7015 1 1 42 PHE CA C 1.001 -0.290 6.904 1.00 . A A . 20 PHE CA 1 1
6 7016 1 1 42 PHE CB C 0.372 -1.641 6.526 1.00 . A A . 20 PHE CB 1 1
6 7017 1 1 42 PHE CD1 C -1.081 -1.414 4.484 1.00 . A A . 20 PHE CD1 1 1
6 7018 1 1 42 PHE CD2 C -2.137 -1.576 6.616 1.00 . A A . 20 PHE CD2 1 1
6 7019 1 1 42 PHE CE1 C -2.316 -1.327 3.875 1.00 . A A . 20 PHE CE1 1 1
6 7020 1 1 42 PHE CE2 C -3.376 -1.489 6.010 1.00 . A A . 20 PHE CE2 1 1
6 7021 1 1 42 PHE CG C -0.975 -1.539 5.861 1.00 . A A . 20 PHE CG 1 1
6 7022 1 1 42 PHE CZ C -3.464 -1.364 4.637 1.00 . A A . 20 PHE CZ 1 1
6 7023 1 1 42 PHE H H -0.673 0.939 7.276 1.00 . A A . 20 PHE H 1 1
6 7024 1 1 42 PHE HA H 1.888 -0.471 7.493 1.00 . A A . 20 PHE HA 1 1
6 7025 1 1 42 PHE HB2 H 1.034 -2.157 5.847 1.00 . A A . 20 PHE HB2 1 1
6 7026 1 1 42 PHE HB3 H 0.255 -2.234 7.422 1.00 . A A . 20 PHE HB3 1 1
6 7027 1 1 42 PHE HD1 H -0.181 -1.383 3.886 1.00 . A A . 20 PHE HD1 1 1
6 7028 1 1 42 PHE HD2 H -2.071 -1.673 7.689 1.00 . A A . 20 PHE HD2 1 1
6 7029 1 1 42 PHE HE1 H -2.383 -1.230 2.801 1.00 . A A . 20 PHE HE1 1 1
6 7030 1 1 42 PHE HE2 H -4.273 -1.518 6.609 1.00 . A A . 20 PHE HE2 1 1
6 7031 1 1 42 PHE HZ H -4.431 -1.297 4.161 1.00 . A A . 20 PHE HZ 1 1
6 7032 1 1 42 PHE N N 0.091 0.499 7.710 1.00 . A A . 20 PHE N 1 1
6 7033 1 1 42 PHE O O 0.608 1.280 5.143 1.00 . A A . 20 PHE O 1 1
6 7034 1 1 43 ASP C C 2.936 0.150 2.783 1.00 . A A . 21 ASP C 1 1
6 7035 1 1 43 ASP CA C 3.110 0.982 4.039 1.00 . A A . 21 ASP CA 1 1
6 7036 1 1 43 ASP CB C 4.579 1.368 4.217 1.00 . A A . 21 ASP CB 1 1
6 7037 1 1 43 ASP CG C 4.755 2.596 5.092 1.00 . A A . 21 ASP CG 1 1
6 7038 1 1 43 ASP H H 3.199 -0.381 5.669 1.00 . A A . 21 ASP H 1 1
6 7039 1 1 43 ASP HA H 2.526 1.884 3.937 1.00 . A A . 21 ASP HA 1 1
6 7040 1 1 43 ASP HB2 H 5.108 0.545 4.672 1.00 . A A . 21 ASP HB2 1 1
6 7041 1 1 43 ASP HB3 H 5.007 1.574 3.246 1.00 . A A . 21 ASP HB3 1 1
6 7042 1 1 43 ASP N N 2.615 0.271 5.208 1.00 . A A . 21 ASP N 1 1
6 7043 1 1 43 ASP O O 3.453 -0.964 2.678 1.00 . A A . 21 ASP O 1 1
6 7044 1 1 43 ASP OD1 O 3.782 3.012 5.751 1.00 . A A . 21 ASP OD1 1 1
6 7045 1 1 43 ASP OD2 O 5.871 3.149 5.125 1.00 . A A . 21 ASP OD2 1 1
6 7046 1 1 44 VAL C C 3.050 0.413 -0.417 1.00 . A A . 22 VAL C 1 1
6 7047 1 1 44 VAL CA C 1.956 0.030 0.568 1.00 . A A . 22 VAL CA 1 1
6 7048 1 1 44 VAL CB C 0.580 0.397 -0.031 1.00 . A A . 22 VAL CB 1 1
6 7049 1 1 44 VAL CG1 C 0.344 -0.343 -1.339 1.00 . A A . 22 VAL CG1 1 1
6 7050 1 1 44 VAL CG2 C -0.534 0.103 0.962 1.00 . A A . 22 VAL CG2 1 1
6 7051 1 1 44 VAL H H 1.762 1.564 2.006 1.00 . A A . 22 VAL H 1 1
6 7052 1 1 44 VAL HA H 1.986 -1.038 0.732 1.00 . A A . 22 VAL HA 1 1
6 7053 1 1 44 VAL HB H 0.575 1.458 -0.239 1.00 . A A . 22 VAL HB 1 1
6 7054 1 1 44 VAL HG11 H 1.120 -0.084 -2.043 1.00 . A A . 22 VAL HG11 1 1
6 7055 1 1 44 VAL HG12 H 0.362 -1.407 -1.157 1.00 . A A . 22 VAL HG12 1 1
6 7056 1 1 44 VAL HG13 H -0.618 -0.062 -1.741 1.00 . A A . 22 VAL HG13 1 1
6 7057 1 1 44 VAL HG21 H -1.486 0.351 0.515 1.00 . A A . 22 VAL HG21 1 1
6 7058 1 1 44 VAL HG22 H -0.519 -0.945 1.220 1.00 . A A . 22 VAL HG22 1 1
6 7059 1 1 44 VAL HG23 H -0.390 0.697 1.852 1.00 . A A . 22 VAL HG23 1 1
6 7060 1 1 44 VAL N N 2.180 0.690 1.840 1.00 . A A . 22 VAL N 1 1
6 7061 1 1 44 VAL O O 3.123 1.561 -0.861 1.00 . A A . 22 VAL O 1 1
6 7062 1 1 45 PHE C C 4.540 -0.744 -3.082 1.00 . A A . 23 PHE C 1 1
6 7063 1 1 45 PHE CA C 4.977 -0.312 -1.694 1.00 . A A . 23 PHE CA 1 1
6 7064 1 1 45 PHE CB C 6.245 -1.077 -1.303 1.00 . A A . 23 PHE CB 1 1
6 7065 1 1 45 PHE CD1 C 6.808 0.650 0.438 1.00 . A A . 23 PHE CD1 1 1
6 7066 1 1 45 PHE CD2 C 7.423 -1.617 0.839 1.00 . A A . 23 PHE CD2 1 1
6 7067 1 1 45 PHE CE1 C 7.362 1.016 1.649 1.00 . A A . 23 PHE CE1 1 1
6 7068 1 1 45 PHE CE2 C 7.978 -1.255 2.050 1.00 . A A . 23 PHE CE2 1 1
6 7069 1 1 45 PHE CG C 6.833 -0.671 0.019 1.00 . A A . 23 PHE CG 1 1
6 7070 1 1 45 PHE CZ C 7.945 0.063 2.456 1.00 . A A . 23 PHE CZ 1 1
6 7071 1 1 45 PHE H H 3.818 -1.429 -0.321 1.00 . A A . 23 PHE H 1 1
6 7072 1 1 45 PHE HA H 5.193 0.746 -1.708 1.00 . A A . 23 PHE HA 1 1
6 7073 1 1 45 PHE HB2 H 6.017 -2.130 -1.252 1.00 . A A . 23 PHE HB2 1 1
6 7074 1 1 45 PHE HB3 H 6.998 -0.917 -2.062 1.00 . A A . 23 PHE HB3 1 1
6 7075 1 1 45 PHE HD1 H 6.349 1.397 -0.193 1.00 . A A . 23 PHE HD1 1 1
6 7076 1 1 45 PHE HD2 H 7.449 -2.650 0.524 1.00 . A A . 23 PHE HD2 1 1
6 7077 1 1 45 PHE HE1 H 7.336 2.050 1.963 1.00 . A A . 23 PHE HE1 1 1
6 7078 1 1 45 PHE HE2 H 8.435 -2.004 2.681 1.00 . A A . 23 PHE HE2 1 1
6 7079 1 1 45 PHE HZ H 8.379 0.349 3.404 1.00 . A A . 23 PHE HZ 1 1
6 7080 1 1 45 PHE N N 3.908 -0.541 -0.738 1.00 . A A . 23 PHE N 1 1
6 7081 1 1 45 PHE O O 4.201 -1.911 -3.300 1.00 . A A . 23 PHE O 1 1
6 7082 1 1 46 THR C C 4.910 0.884 -6.320 1.00 . A A . 24 THR C 1 1
6 7083 1 1 46 THR CA C 4.230 -0.123 -5.397 1.00 . A A . 24 THR CA 1 1
6 7084 1 1 46 THR CB C 2.709 -0.173 -5.679 1.00 . A A . 24 THR CB 1 1
6 7085 1 1 46 THR CG2 C 2.065 1.197 -5.504 1.00 . A A . 24 THR CG2 1 1
6 7086 1 1 46 THR H H 4.678 1.135 -3.750 1.00 . A A . 24 THR H 1 1
6 7087 1 1 46 THR HA H 4.642 -1.103 -5.595 1.00 . A A . 24 THR HA 1 1
6 7088 1 1 46 THR HB H 2.256 -0.856 -4.974 1.00 . A A . 24 THR HB 1 1
6 7089 1 1 46 THR HG1 H 2.016 -1.510 -6.963 1.00 . A A . 24 THR HG1 1 1
6 7090 1 1 46 THR HG21 H 1.007 1.126 -5.707 1.00 . A A . 24 THR HG21 1 1
6 7091 1 1 46 THR HG22 H 2.215 1.537 -4.491 1.00 . A A . 24 THR HG22 1 1
6 7092 1 1 46 THR HG23 H 2.518 1.898 -6.190 1.00 . A A . 24 THR HG23 1 1
6 7093 1 1 46 THR N N 4.511 0.197 -4.008 1.00 . A A . 24 THR N 1 1
6 7094 1 1 46 THR O O 5.240 1.992 -5.899 1.00 . A A . 24 THR O 1 1
6 7095 1 1 46 THR OG1 O 2.467 -0.655 -7.008 1.00 . A A . 24 THR OG1 1 1
6 7096 1 1 47 ASP C C 4.690 2.293 -9.151 1.00 . A A . 25 ASP C 1 1
6 7097 1 1 47 ASP CA C 5.754 1.384 -8.547 1.00 . A A . 25 ASP CA 1 1
6 7098 1 1 47 ASP CB C 6.455 0.576 -9.648 1.00 . A A . 25 ASP CB 1 1
6 7099 1 1 47 ASP CG C 7.296 1.440 -10.580 1.00 . A A . 25 ASP CG 1 1
6 7100 1 1 47 ASP H H 4.874 -0.411 -7.841 1.00 . A A . 25 ASP H 1 1
6 7101 1 1 47 ASP HA H 6.483 1.992 -8.032 1.00 . A A . 25 ASP HA 1 1
6 7102 1 1 47 ASP HB2 H 7.103 -0.156 -9.190 1.00 . A A . 25 ASP HB2 1 1
6 7103 1 1 47 ASP HB3 H 5.708 0.067 -10.239 1.00 . A A . 25 ASP HB3 1 1
6 7104 1 1 47 ASP N N 5.136 0.492 -7.569 1.00 . A A . 25 ASP N 1 1
6 7105 1 1 47 ASP O O 4.995 3.350 -9.701 1.00 . A A . 25 ASP O 1 1
6 7106 1 1 47 ASP OD1 O 6.754 1.954 -11.580 1.00 . A A . 25 ASP OD1 1 1
6 7107 1 1 47 ASP OD2 O 8.512 1.588 -10.330 1.00 . A A . 25 ASP OD2 1 1
6 7108 1 1 48 VAL C C 2.274 4.029 -8.902 1.00 . A A . 26 VAL C 1 1
6 7109 1 1 48 VAL CA C 2.295 2.635 -9.520 1.00 . A A . 26 VAL CA 1 1
6 7110 1 1 48 VAL CB C 0.957 1.919 -9.228 1.00 . A A . 26 VAL CB 1 1
6 7111 1 1 48 VAL CG1 C -0.220 2.727 -9.756 1.00 . A A . 26 VAL CG1 1 1
6 7112 1 1 48 VAL CG2 C 0.956 0.524 -9.834 1.00 . A A . 26 VAL CG2 1 1
6 7113 1 1 48 VAL H H 3.264 1.023 -8.554 1.00 . A A . 26 VAL H 1 1
6 7114 1 1 48 VAL HA H 2.405 2.728 -10.591 1.00 . A A . 26 VAL HA 1 1
6 7115 1 1 48 VAL HB H 0.848 1.822 -8.158 1.00 . A A . 26 VAL HB 1 1
6 7116 1 1 48 VAL HG11 H -0.124 2.846 -10.824 1.00 . A A . 26 VAL HG11 1 1
6 7117 1 1 48 VAL HG12 H -1.141 2.209 -9.532 1.00 . A A . 26 VAL HG12 1 1
6 7118 1 1 48 VAL HG13 H -0.230 3.699 -9.284 1.00 . A A . 26 VAL HG13 1 1
6 7119 1 1 48 VAL HG21 H 0.023 0.032 -9.604 1.00 . A A . 26 VAL HG21 1 1
6 7120 1 1 48 VAL HG22 H 1.070 0.597 -10.905 1.00 . A A . 26 VAL HG22 1 1
6 7121 1 1 48 VAL HG23 H 1.776 -0.047 -9.422 1.00 . A A . 26 VAL HG23 1 1
6 7122 1 1 48 VAL N N 3.431 1.872 -9.016 1.00 . A A . 26 VAL N 1 1
6 7123 1 1 48 VAL O O 2.294 4.183 -7.679 1.00 . A A . 26 VAL O 1 1
6 7124 1 1 49 ARG C C 0.986 7.074 -9.167 1.00 . A A . 27 ARG C 1 1
6 7125 1 1 49 ARG CA C 2.352 6.420 -9.314 1.00 . A A . 27 ARG CA 1 1
6 7126 1 1 49 ARG CB C 3.216 7.190 -10.314 1.00 . A A . 27 ARG CB 1 1
6 7127 1 1 49 ARG CD C 5.365 7.260 -11.629 1.00 . A A . 27 ARG CD 1 1
6 7128 1 1 49 ARG CG C 4.567 6.537 -10.557 1.00 . A A . 27 ARG CG 1 1
6 7129 1 1 49 ARG CZ C 4.927 6.383 -13.899 1.00 . A A . 27 ARG CZ 1 1
6 7130 1 1 49 ARG H H 2.093 4.854 -10.711 1.00 . A A . 27 ARG H 1 1
6 7131 1 1 49 ARG HA H 2.838 6.418 -8.353 1.00 . A A . 27 ARG HA 1 1
6 7132 1 1 49 ARG HB2 H 2.691 7.250 -11.257 1.00 . A A . 27 ARG HB2 1 1
6 7133 1 1 49 ARG HB3 H 3.383 8.188 -9.939 1.00 . A A . 27 ARG HB3 1 1
6 7134 1 1 49 ARG HD2 H 5.520 8.282 -11.316 1.00 . A A . 27 ARG HD2 1 1
6 7135 1 1 49 ARG HD3 H 6.322 6.769 -11.738 1.00 . A A . 27 ARG HD3 1 1
6 7136 1 1 49 ARG HE H 4.012 7.968 -13.075 1.00 . A A . 27 ARG HE 1 1
6 7137 1 1 49 ARG HG2 H 5.132 6.548 -9.637 1.00 . A A . 27 ARG HG2 1 1
6 7138 1 1 49 ARG HG3 H 4.407 5.516 -10.870 1.00 . A A . 27 ARG HG3 1 1
6 7139 1 1 49 ARG HH11 H 6.311 5.322 -12.847 1.00 . A A . 27 ARG HH11 1 1
6 7140 1 1 49 ARG HH12 H 5.988 4.747 -14.453 1.00 . A A . 27 ARG HH12 1 1
6 7141 1 1 49 ARG HH21 H 3.593 7.203 -15.194 1.00 . A A . 27 ARG HH21 1 1
6 7142 1 1 49 ARG HH22 H 4.481 5.827 -15.799 1.00 . A A . 27 ARG HH22 1 1
6 7143 1 1 49 ARG N N 2.224 5.040 -9.752 1.00 . A A . 27 ARG N 1 1
6 7144 1 1 49 ARG NE N 4.682 7.260 -12.921 1.00 . A A . 27 ARG NE 1 1
6 7145 1 1 49 ARG NH1 N 5.814 5.409 -13.722 1.00 . A A . 27 ARG NH1 1 1
6 7146 1 1 49 ARG NH2 N 4.279 6.476 -15.052 1.00 . A A . 27 ARG NH2 1 1
6 7147 1 1 49 ARG O O 0.860 8.298 -9.196 1.00 . A A . 27 ARG O 1 1
6 7148 1 1 50 ASP C C -1.908 6.490 -7.430 1.00 . A A . 28 ASP C 1 1
6 7149 1 1 50 ASP CA C -1.395 6.720 -8.848 1.00 . A A . 28 ASP CA 1 1
6 7150 1 1 50 ASP CB C -2.293 6.004 -9.856 1.00 . A A . 28 ASP CB 1 1
6 7151 1 1 50 ASP CG C -3.725 6.487 -9.802 1.00 . A A . 28 ASP CG 1 1
6 7152 1 1 50 ASP H H 0.162 5.291 -8.894 1.00 . A A . 28 ASP H 1 1
6 7153 1 1 50 ASP HA H -1.404 7.780 -9.055 1.00 . A A . 28 ASP HA 1 1
6 7154 1 1 50 ASP HB2 H -1.914 6.174 -10.852 1.00 . A A . 28 ASP HB2 1 1
6 7155 1 1 50 ASP HB3 H -2.282 4.944 -9.648 1.00 . A A . 28 ASP HB3 1 1
6 7156 1 1 50 ASP N N -0.023 6.248 -8.974 1.00 . A A . 28 ASP N 1 1
6 7157 1 1 50 ASP O O -1.636 5.450 -6.828 1.00 . A A . 28 ASP O 1 1
6 7158 1 1 50 ASP OD1 O -4.476 6.020 -8.929 1.00 . A A . 28 ASP OD1 1 1
6 7159 1 1 50 ASP OD2 O -4.105 7.334 -10.640 1.00 . A A . 28 ASP OD2 1 1
6 7160 1 1 51 ASP C C -4.273 6.437 -5.339 1.00 . A A . 29 ASP C 1 1
6 7161 1 1 51 ASP CA C -3.106 7.407 -5.519 1.00 . A A . 29 ASP CA 1 1
6 7162 1 1 51 ASP CB C -3.497 8.804 -5.012 1.00 . A A . 29 ASP CB 1 1
6 7163 1 1 51 ASP CG C -4.760 9.353 -5.654 1.00 . A A . 29 ASP CG 1 1
6 7164 1 1 51 ASP H H -2.889 8.232 -7.461 1.00 . A A . 29 ASP H 1 1
6 7165 1 1 51 ASP HA H -2.277 7.049 -4.925 1.00 . A A . 29 ASP HA 1 1
6 7166 1 1 51 ASP HB2 H -3.655 8.758 -3.945 1.00 . A A . 29 ASP HB2 1 1
6 7167 1 1 51 ASP HB3 H -2.686 9.489 -5.218 1.00 . A A . 29 ASP HB3 1 1
6 7168 1 1 51 ASP N N -2.647 7.460 -6.905 1.00 . A A . 29 ASP N 1 1
6 7169 1 1 51 ASP O O -4.253 5.608 -4.432 1.00 . A A . 29 ASP O 1 1
6 7170 1 1 51 ASP OD1 O -4.751 9.609 -6.878 1.00 . A A . 29 ASP OD1 1 1
6 7171 1 1 51 ASP OD2 O -5.768 9.535 -4.935 1.00 . A A . 29 ASP OD2 1 1
6 7172 1 1 52 LYS C C -6.211 4.258 -6.382 1.00 . A A . 30 LYS C 1 1
6 7173 1 1 52 LYS CA C -6.480 5.716 -6.038 1.00 . A A . 30 LYS CA 1 1
6 7174 1 1 52 LYS CB C -7.642 6.268 -6.872 1.00 . A A . 30 LYS CB 1 1
6 7175 1 1 52 LYS CD C -8.575 6.844 -9.126 1.00 . A A . 30 LYS CD 1 1
6 7176 1 1 52 LYS CE C -8.362 6.778 -10.627 1.00 . A A . 30 LYS CE 1 1
6 7177 1 1 52 LYS CG C -7.414 6.224 -8.372 1.00 . A A . 30 LYS CG 1 1
6 7178 1 1 52 LYS H H -5.189 7.104 -6.992 1.00 . A A . 30 LYS H 1 1
6 7179 1 1 52 LYS HA H -6.750 5.768 -4.994 1.00 . A A . 30 LYS HA 1 1
6 7180 1 1 52 LYS HB2 H -8.529 5.693 -6.653 1.00 . A A . 30 LYS HB2 1 1
6 7181 1 1 52 LYS HB3 H -7.815 7.296 -6.587 1.00 . A A . 30 LYS HB3 1 1
6 7182 1 1 52 LYS HD2 H -9.479 6.310 -8.877 1.00 . A A . 30 LYS HD2 1 1
6 7183 1 1 52 LYS HD3 H -8.672 7.879 -8.828 1.00 . A A . 30 LYS HD3 1 1
6 7184 1 1 52 LYS HE2 H -7.450 7.303 -10.872 1.00 . A A . 30 LYS HE2 1 1
6 7185 1 1 52 LYS HE3 H -8.271 5.742 -10.921 1.00 . A A . 30 LYS HE3 1 1
6 7186 1 1 52 LYS HG2 H -6.511 6.771 -8.605 1.00 . A A . 30 LYS HG2 1 1
6 7187 1 1 52 LYS HG3 H -7.304 5.195 -8.679 1.00 . A A . 30 LYS HG3 1 1
6 7188 1 1 52 LYS HZ1 H -10.394 6.966 -11.073 1.00 . A A . 30 LYS HZ1 1 1
6 7189 1 1 52 LYS HZ2 H -9.530 8.419 -11.178 1.00 . A A . 30 LYS HZ2 1 1
6 7190 1 1 52 LYS HZ3 H -9.368 7.251 -12.399 1.00 . A A . 30 LYS HZ3 1 1
6 7191 1 1 52 LYS N N -5.273 6.515 -6.210 1.00 . A A . 30 LYS N 1 1
6 7192 1 1 52 LYS NZ N -9.490 7.395 -11.371 1.00 . A A . 30 LYS NZ 1 1
6 7193 1 1 52 LYS O O -6.885 3.359 -5.879 1.00 . A A . 30 LYS O 1 1
6 7194 1 1 53 LYS C C -4.146 2.050 -6.300 1.00 . A A . 31 LYS C 1 1
6 7195 1 1 53 LYS CA C -4.771 2.679 -7.536 1.00 . A A . 31 LYS CA 1 1
6 7196 1 1 53 LYS CB C -3.768 2.683 -8.693 1.00 . A A . 31 LYS CB 1 1
6 7197 1 1 53 LYS CD C -4.639 0.636 -9.853 1.00 . A A . 31 LYS CD 1 1
6 7198 1 1 53 LYS CE C -5.386 0.101 -11.064 1.00 . A A . 31 LYS CE 1 1
6 7199 1 1 53 LYS CG C -4.339 2.121 -9.985 1.00 . A A . 31 LYS CG 1 1
6 7200 1 1 53 LYS H H -4.797 4.795 -7.699 1.00 . A A . 31 LYS H 1 1
6 7201 1 1 53 LYS HA H -5.635 2.096 -7.822 1.00 . A A . 31 LYS HA 1 1
6 7202 1 1 53 LYS HB2 H -3.450 3.699 -8.875 1.00 . A A . 31 LYS HB2 1 1
6 7203 1 1 53 LYS HB3 H -2.911 2.089 -8.414 1.00 . A A . 31 LYS HB3 1 1
6 7204 1 1 53 LYS HD2 H -3.708 0.098 -9.754 1.00 . A A . 31 LYS HD2 1 1
6 7205 1 1 53 LYS HD3 H -5.243 0.478 -8.971 1.00 . A A . 31 LYS HD3 1 1
6 7206 1 1 53 LYS HE2 H -4.801 0.303 -11.949 1.00 . A A . 31 LYS HE2 1 1
6 7207 1 1 53 LYS HE3 H -5.511 -0.966 -10.951 1.00 . A A . 31 LYS HE3 1 1
6 7208 1 1 53 LYS HG2 H -5.252 2.645 -10.223 1.00 . A A . 31 LYS HG2 1 1
6 7209 1 1 53 LYS HG3 H -3.618 2.266 -10.778 1.00 . A A . 31 LYS HG3 1 1
6 7210 1 1 53 LYS HZ1 H -6.618 1.732 -11.489 1.00 . A A . 31 LYS HZ1 1 1
6 7211 1 1 53 LYS HZ2 H -7.278 0.238 -11.942 1.00 . A A . 31 LYS HZ2 1 1
6 7212 1 1 53 LYS HZ3 H -7.242 0.690 -10.303 1.00 . A A . 31 LYS HZ3 1 1
6 7213 1 1 53 LYS N N -5.223 4.029 -7.239 1.00 . A A . 31 LYS N 1 1
6 7214 1 1 53 LYS NZ N -6.722 0.733 -11.211 1.00 . A A . 31 LYS NZ 1 1
6 7215 1 1 53 LYS O O -4.419 0.895 -5.979 1.00 . A A . 31 LYS O 1 1
6 7216 1 1 54 ALA C C -3.807 2.107 -3.316 1.00 . A A . 32 ALA C 1 1
6 7217 1 1 54 ALA CA C -2.723 2.369 -4.354 1.00 . A A . 32 ALA CA 1 1
6 7218 1 1 54 ALA CB C -1.727 3.394 -3.840 1.00 . A A . 32 ALA CB 1 1
6 7219 1 1 54 ALA H H -3.113 3.724 -5.931 1.00 . A A . 32 ALA H 1 1
6 7220 1 1 54 ALA HA H -2.193 1.447 -4.551 1.00 . A A . 32 ALA HA 1 1
6 7221 1 1 54 ALA HB1 H -2.241 4.320 -3.626 1.00 . A A . 32 ALA HB1 1 1
6 7222 1 1 54 ALA HB2 H -1.261 3.023 -2.939 1.00 . A A . 32 ALA HB2 1 1
6 7223 1 1 54 ALA HB3 H -0.970 3.568 -4.591 1.00 . A A . 32 ALA HB3 1 1
6 7224 1 1 54 ALA N N -3.322 2.824 -5.600 1.00 . A A . 32 ALA N 1 1
6 7225 1 1 54 ALA O O -3.732 1.147 -2.546 1.00 . A A . 32 ALA O 1 1
6 7226 1 1 55 ILE C C -6.656 1.448 -2.738 1.00 . A A . 33 ILE C 1 1
6 7227 1 1 55 ILE CA C -5.984 2.791 -2.459 1.00 . A A . 33 ILE CA 1 1
6 7228 1 1 55 ILE CB C -7.008 3.933 -2.657 1.00 . A A . 33 ILE CB 1 1
6 7229 1 1 55 ILE CD1 C -7.302 6.462 -2.502 1.00 . A A . 33 ILE CD1 1 1
6 7230 1 1 55 ILE CG1 C -6.394 5.276 -2.253 1.00 . A A . 33 ILE CG1 1 1
6 7231 1 1 55 ILE CG2 C -8.276 3.669 -1.858 1.00 . A A . 33 ILE CG2 1 1
6 7232 1 1 55 ILE H H -4.778 3.749 -3.909 1.00 . A A . 33 ILE H 1 1
6 7233 1 1 55 ILE HA H -5.647 2.809 -1.431 1.00 . A A . 33 ILE HA 1 1
6 7234 1 1 55 ILE HB H -7.274 3.969 -3.704 1.00 . A A . 33 ILE HB 1 1
6 7235 1 1 55 ILE HD11 H -7.540 6.520 -3.553 1.00 . A A . 33 ILE HD11 1 1
6 7236 1 1 55 ILE HD12 H -8.213 6.343 -1.933 1.00 . A A . 33 ILE HD12 1 1
6 7237 1 1 55 ILE HD13 H -6.802 7.368 -2.195 1.00 . A A . 33 ILE HD13 1 1
6 7238 1 1 55 ILE HG12 H -6.161 5.255 -1.200 1.00 . A A . 33 ILE HG12 1 1
6 7239 1 1 55 ILE HG13 H -5.485 5.431 -2.815 1.00 . A A . 33 ILE HG13 1 1
6 7240 1 1 55 ILE HG21 H -8.031 3.599 -0.809 1.00 . A A . 33 ILE HG21 1 1
6 7241 1 1 55 ILE HG22 H -8.973 4.480 -2.011 1.00 . A A . 33 ILE HG22 1 1
6 7242 1 1 55 ILE HG23 H -8.723 2.743 -2.187 1.00 . A A . 33 ILE HG23 1 1
6 7243 1 1 55 ILE N N -4.821 2.966 -3.318 1.00 . A A . 33 ILE N 1 1
6 7244 1 1 55 ILE O O -6.944 0.688 -1.812 1.00 . A A . 33 ILE O 1 1
6 7245 1 1 56 GLU C C -6.678 -1.285 -3.900 1.00 . A A . 34 GLU C 1 1
6 7246 1 1 56 GLU CA C -7.493 -0.112 -4.422 1.00 . A A . 34 GLU CA 1 1
6 7247 1 1 56 GLU CB C -7.611 -0.215 -5.946 1.00 . A A . 34 GLU CB 1 1
6 7248 1 1 56 GLU CD C -8.750 0.593 -8.053 1.00 . A A . 34 GLU CD 1 1
6 7249 1 1 56 GLU CG C -8.557 0.801 -6.564 1.00 . A A . 34 GLU CG 1 1
6 7250 1 1 56 GLU H H -6.644 1.812 -4.711 1.00 . A A . 34 GLU H 1 1
6 7251 1 1 56 GLU HA H -8.483 -0.158 -3.991 1.00 . A A . 34 GLU HA 1 1
6 7252 1 1 56 GLU HB2 H -6.633 -0.071 -6.380 1.00 . A A . 34 GLU HB2 1 1
6 7253 1 1 56 GLU HB3 H -7.963 -1.203 -6.202 1.00 . A A . 34 GLU HB3 1 1
6 7254 1 1 56 GLU HG2 H -9.518 0.721 -6.078 1.00 . A A . 34 GLU HG2 1 1
6 7255 1 1 56 GLU HG3 H -8.154 1.790 -6.402 1.00 . A A . 34 GLU HG3 1 1
6 7256 1 1 56 GLU N N -6.887 1.156 -4.020 1.00 . A A . 34 GLU N 1 1
6 7257 1 1 56 GLU O O -7.231 -2.236 -3.351 1.00 . A A . 34 GLU O 1 1
6 7258 1 1 56 GLU OE1 O -7.851 0.967 -8.833 1.00 . A A . 34 GLU OE1 1 1
6 7259 1 1 56 GLU OE2 O -9.812 0.067 -8.452 1.00 . A A . 34 GLU OE2 1 1
6 7260 1 1 57 PHE C C -4.642 -2.549 -2.130 1.00 . A A . 35 PHE C 1 1
6 7261 1 1 57 PHE CA C -4.457 -2.253 -3.616 1.00 . A A . 35 PHE CA 1 1
6 7262 1 1 57 PHE CB C -3.002 -1.864 -3.893 1.00 . A A . 35 PHE CB 1 1
6 7263 1 1 57 PHE CD1 C -3.277 -2.514 -6.307 1.00 . A A . 35 PHE CD1 1 1
6 7264 1 1 57 PHE CD2 C -1.751 -0.761 -5.772 1.00 . A A . 35 PHE CD2 1 1
6 7265 1 1 57 PHE CE1 C -2.972 -2.374 -7.647 1.00 . A A . 35 PHE CE1 1 1
6 7266 1 1 57 PHE CE2 C -1.443 -0.617 -7.111 1.00 . A A . 35 PHE CE2 1 1
6 7267 1 1 57 PHE CG C -2.671 -1.710 -5.353 1.00 . A A . 35 PHE CG 1 1
6 7268 1 1 57 PHE CZ C -2.054 -1.424 -8.050 1.00 . A A . 35 PHE CZ 1 1
6 7269 1 1 57 PHE H H -4.986 -0.396 -4.488 1.00 . A A . 35 PHE H 1 1
6 7270 1 1 57 PHE HA H -4.693 -3.144 -4.178 1.00 . A A . 35 PHE HA 1 1
6 7271 1 1 57 PHE HB2 H -2.792 -0.922 -3.408 1.00 . A A . 35 PHE HB2 1 1
6 7272 1 1 57 PHE HB3 H -2.352 -2.623 -3.483 1.00 . A A . 35 PHE HB3 1 1
6 7273 1 1 57 PHE HD1 H -3.996 -3.257 -5.994 1.00 . A A . 35 PHE HD1 1 1
6 7274 1 1 57 PHE HD2 H -1.271 -0.128 -5.040 1.00 . A A . 35 PHE HD2 1 1
6 7275 1 1 57 PHE HE1 H -3.452 -3.006 -8.379 1.00 . A A . 35 PHE HE1 1 1
6 7276 1 1 57 PHE HE2 H -0.724 0.127 -7.424 1.00 . A A . 35 PHE HE2 1 1
6 7277 1 1 57 PHE HZ H -1.814 -1.312 -9.097 1.00 . A A . 35 PHE HZ 1 1
6 7278 1 1 57 PHE N N -5.361 -1.197 -4.059 1.00 . A A . 35 PHE N 1 1
6 7279 1 1 57 PHE O O -4.707 -3.708 -1.722 1.00 . A A . 35 PHE O 1 1
6 7280 1 1 58 ALA C C -6.327 -2.220 0.402 1.00 . A A . 36 ALA C 1 1
6 7281 1 1 58 ALA CA C -4.944 -1.648 0.106 1.00 . A A . 36 ALA CA 1 1
6 7282 1 1 58 ALA CB C -4.759 -0.313 0.809 1.00 . A A . 36 ALA CB 1 1
6 7283 1 1 58 ALA H H -4.674 -0.594 -1.711 1.00 . A A . 36 ALA H 1 1
6 7284 1 1 58 ALA HA H -4.195 -2.332 0.477 1.00 . A A . 36 ALA HA 1 1
6 7285 1 1 58 ALA HB1 H -5.503 0.386 0.457 1.00 . A A . 36 ALA HB1 1 1
6 7286 1 1 58 ALA HB2 H -4.870 -0.450 1.875 1.00 . A A . 36 ALA HB2 1 1
6 7287 1 1 58 ALA HB3 H -3.774 0.072 0.596 1.00 . A A . 36 ALA HB3 1 1
6 7288 1 1 58 ALA N N -4.741 -1.497 -1.328 1.00 . A A . 36 ALA N 1 1
6 7289 1 1 58 ALA O O -6.479 -3.109 1.241 1.00 . A A . 36 ALA O 1 1
6 7290 1 1 59 LYS C C -8.876 -3.634 -0.432 1.00 . A A . 37 LYS C 1 1
6 7291 1 1 59 LYS CA C -8.711 -2.151 -0.118 1.00 . A A . 37 LYS CA 1 1
6 7292 1 1 59 LYS CB C -9.652 -1.320 -0.989 1.00 . A A . 37 LYS CB 1 1
6 7293 1 1 59 LYS CD C -10.560 0.976 -1.518 1.00 . A A . 37 LYS CD 1 1
6 7294 1 1 59 LYS CE C -12.027 0.575 -1.508 1.00 . A A . 37 LYS CE 1 1
6 7295 1 1 59 LYS CG C -9.725 0.135 -0.564 1.00 . A A . 37 LYS CG 1 1
6 7296 1 1 59 LYS H H -7.136 -1.026 -0.984 1.00 . A A . 37 LYS H 1 1
6 7297 1 1 59 LYS HA H -8.962 -1.987 0.919 1.00 . A A . 37 LYS HA 1 1
6 7298 1 1 59 LYS HB2 H -9.309 -1.359 -2.013 1.00 . A A . 37 LYS HB2 1 1
6 7299 1 1 59 LYS HB3 H -10.646 -1.740 -0.933 1.00 . A A . 37 LYS HB3 1 1
6 7300 1 1 59 LYS HD2 H -10.484 2.013 -1.226 1.00 . A A . 37 LYS HD2 1 1
6 7301 1 1 59 LYS HD3 H -10.172 0.856 -2.519 1.00 . A A . 37 LYS HD3 1 1
6 7302 1 1 59 LYS HE2 H -12.108 -0.454 -1.822 1.00 . A A . 37 LYS HE2 1 1
6 7303 1 1 59 LYS HE3 H -12.409 0.678 -0.502 1.00 . A A . 37 LYS HE3 1 1
6 7304 1 1 59 LYS HG2 H -10.162 0.182 0.418 1.00 . A A . 37 LYS HG2 1 1
6 7305 1 1 59 LYS HG3 H -8.722 0.537 -0.531 1.00 . A A . 37 LYS HG3 1 1
6 7306 1 1 59 LYS HZ1 H -13.824 1.113 -2.441 1.00 . A A . 37 LYS HZ1 1 1
6 7307 1 1 59 LYS HZ2 H -12.798 2.424 -2.109 1.00 . A A . 37 LYS HZ2 1 1
6 7308 1 1 59 LYS HZ3 H -12.445 1.376 -3.392 1.00 . A A . 37 LYS HZ3 1 1
6 7309 1 1 59 LYS N N -7.330 -1.717 -0.309 1.00 . A A . 37 LYS N 1 1
6 7310 1 1 59 LYS NZ N -12.830 1.429 -2.423 1.00 . A A . 37 LYS NZ 1 1
6 7311 1 1 59 LYS O O -9.643 -4.335 0.233 1.00 . A A . 37 LYS O 1 1
6 7312 1 1 60 GLN C C -7.724 -6.400 -0.667 1.00 . A A . 38 GLN C 1 1
6 7313 1 1 60 GLN CA C -8.175 -5.514 -1.824 1.00 . A A . 38 GLN CA 1 1
6 7314 1 1 60 GLN CB C -7.258 -5.763 -3.026 1.00 . A A . 38 GLN CB 1 1
6 7315 1 1 60 GLN CD C -8.936 -5.712 -4.926 1.00 . A A . 38 GLN CD 1 1
6 7316 1 1 60 GLN CG C -7.704 -5.080 -4.307 1.00 . A A . 38 GLN CG 1 1
6 7317 1 1 60 GLN H H -7.604 -3.469 -1.961 1.00 . A A . 38 GLN H 1 1
6 7318 1 1 60 GLN HA H -9.187 -5.774 -2.093 1.00 . A A . 38 GLN HA 1 1
6 7319 1 1 60 GLN HB2 H -6.267 -5.407 -2.784 1.00 . A A . 38 GLN HB2 1 1
6 7320 1 1 60 GLN HB3 H -7.211 -6.826 -3.210 1.00 . A A . 38 GLN HB3 1 1
6 7321 1 1 60 GLN HE21 H -8.303 -5.195 -6.733 1.00 . A A . 38 GLN HE21 1 1
6 7322 1 1 60 GLN HE22 H -9.819 -6.035 -6.680 1.00 . A A . 38 GLN HE22 1 1
6 7323 1 1 60 GLN HG2 H -7.925 -4.046 -4.089 1.00 . A A . 38 GLN HG2 1 1
6 7324 1 1 60 GLN HG3 H -6.896 -5.128 -5.023 1.00 . A A . 38 GLN HG3 1 1
6 7325 1 1 60 GLN N N -8.156 -4.101 -1.443 1.00 . A A . 38 GLN N 1 1
6 7326 1 1 60 GLN NE2 N -9.026 -5.642 -6.243 1.00 . A A . 38 GLN NE2 1 1
6 7327 1 1 60 GLN O O -8.234 -7.506 -0.479 1.00 . A A . 38 GLN O 1 1
6 7328 1 1 60 GLN OE1 O -9.793 -6.263 -4.235 1.00 . A A . 38 GLN OE1 1 1
6 7329 1 1 61 TRP C C -7.079 -6.540 2.454 1.00 . A A . 39 TRP C 1 1
6 7330 1 1 61 TRP CA C -6.200 -6.656 1.207 1.00 . A A . 39 TRP CA 1 1
6 7331 1 1 61 TRP CB C -4.784 -6.145 1.487 1.00 . A A . 39 TRP CB 1 1
6 7332 1 1 61 TRP CD1 C -3.623 -8.222 2.431 1.00 . A A . 39 TRP CD1 1 1
6 7333 1 1 61 TRP CD2 C -3.617 -6.456 3.808 1.00 . A A . 39 TRP CD2 1 1
6 7334 1 1 61 TRP CE2 C -2.951 -7.522 4.443 1.00 . A A . 39 TRP CE2 1 1
6 7335 1 1 61 TRP CE3 C -3.737 -5.239 4.485 1.00 . A A . 39 TRP CE3 1 1
6 7336 1 1 61 TRP CG C -4.044 -6.927 2.525 1.00 . A A . 39 TRP CG 1 1
6 7337 1 1 61 TRP CH2 C -2.536 -6.201 6.355 1.00 . A A . 39 TRP CH2 1 1
6 7338 1 1 61 TRP CZ2 C -2.406 -7.404 5.718 1.00 . A A . 39 TRP CZ2 1 1
6 7339 1 1 61 TRP CZ3 C -3.194 -5.122 5.750 1.00 . A A . 39 TRP CZ3 1 1
6 7340 1 1 61 TRP H H -6.429 -5.000 -0.086 1.00 . A A . 39 TRP H 1 1
6 7341 1 1 61 TRP HA H -6.146 -7.693 0.911 1.00 . A A . 39 TRP HA 1 1
6 7342 1 1 61 TRP HB2 H -4.211 -6.183 0.574 1.00 . A A . 39 TRP HB2 1 1
6 7343 1 1 61 TRP HB3 H -4.843 -5.119 1.823 1.00 . A A . 39 TRP HB3 1 1
6 7344 1 1 61 TRP HD1 H -3.793 -8.856 1.573 1.00 . A A . 39 TRP HD1 1 1
6 7345 1 1 61 TRP HE1 H -2.573 -9.479 3.757 1.00 . A A . 39 TRP HE1 1 1
6 7346 1 1 61 TRP HE3 H -4.242 -4.395 4.033 1.00 . A A . 39 TRP HE3 1 1
6 7347 1 1 61 TRP HH2 H -2.128 -6.066 7.346 1.00 . A A . 39 TRP HH2 1 1
6 7348 1 1 61 TRP HZ2 H -1.894 -8.225 6.199 1.00 . A A . 39 TRP HZ2 1 1
6 7349 1 1 61 TRP HZ3 H -3.277 -4.189 6.286 1.00 . A A . 39 TRP HZ3 1 1
6 7350 1 1 61 TRP N N -6.769 -5.903 0.101 1.00 . A A . 39 TRP N 1 1
6 7351 1 1 61 TRP NE1 N -2.969 -8.589 3.581 1.00 . A A . 39 TRP NE1 1 1
6 7352 1 1 61 TRP O O -7.334 -7.529 3.140 1.00 . A A . 39 TRP O 1 1
6 7353 1 1 62 LEU C C -9.669 -5.938 3.866 1.00 . A A . 40 LEU C 1 1
6 7354 1 1 62 LEU CA C -8.409 -5.080 3.891 1.00 . A A . 40 LEU CA 1 1
6 7355 1 1 62 LEU CB C -8.809 -3.606 3.945 1.00 . A A . 40 LEU CB 1 1
6 7356 1 1 62 LEU CD1 C -8.172 -1.196 4.046 1.00 . A A . 40 LEU CD1 1 1
6 7357 1 1 62 LEU CD2 C -6.881 -2.881 5.367 1.00 . A A . 40 LEU CD2 1 1
6 7358 1 1 62 LEU CG C -7.652 -2.621 4.081 1.00 . A A . 40 LEU CG 1 1
6 7359 1 1 62 LEU H H -7.322 -4.582 2.137 1.00 . A A . 40 LEU H 1 1
6 7360 1 1 62 LEU HA H -7.841 -5.320 4.778 1.00 . A A . 40 LEU HA 1 1
6 7361 1 1 62 LEU HB2 H -9.351 -3.370 3.041 1.00 . A A . 40 LEU HB2 1 1
6 7362 1 1 62 LEU HB3 H -9.471 -3.466 4.787 1.00 . A A . 40 LEU HB3 1 1
6 7363 1 1 62 LEU HD11 H -7.346 -0.509 4.162 1.00 . A A . 40 LEU HD11 1 1
6 7364 1 1 62 LEU HD12 H -8.662 -1.014 3.102 1.00 . A A . 40 LEU HD12 1 1
6 7365 1 1 62 LEU HD13 H -8.877 -1.050 4.852 1.00 . A A . 40 LEU HD13 1 1
6 7366 1 1 62 LEU HD21 H -7.537 -2.746 6.214 1.00 . A A . 40 LEU HD21 1 1
6 7367 1 1 62 LEU HD22 H -6.502 -3.892 5.362 1.00 . A A . 40 LEU HD22 1 1
6 7368 1 1 62 LEU HD23 H -6.056 -2.188 5.439 1.00 . A A . 40 LEU HD23 1 1
6 7369 1 1 62 LEU HG H -6.975 -2.752 3.249 1.00 . A A . 40 LEU HG 1 1
6 7370 1 1 62 LEU N N -7.559 -5.332 2.727 1.00 . A A . 40 LEU N 1 1
6 7371 1 1 62 LEU O O -10.042 -6.546 4.871 1.00 . A A . 40 LEU O 1 1
6 7372 1 1 63 SER C C -11.399 -8.214 2.709 1.00 . A A . 41 SER C 1 1
6 7373 1 1 63 SER CA C -11.577 -6.702 2.576 1.00 . A A . 41 SER CA 1 1
6 7374 1 1 63 SER CB C -12.225 -6.353 1.237 1.00 . A A . 41 SER CB 1 1
6 7375 1 1 63 SER H H -9.924 -5.557 1.923 1.00 . A A . 41 SER H 1 1
6 7376 1 1 63 SER HA H -12.223 -6.363 3.371 1.00 . A A . 41 SER HA 1 1
6 7377 1 1 63 SER HB2 H -13.048 -7.028 1.049 1.00 . A A . 41 SER HB2 1 1
6 7378 1 1 63 SER HB3 H -12.592 -5.338 1.270 1.00 . A A . 41 SER HB3 1 1
6 7379 1 1 63 SER HG H -10.934 -5.592 -0.034 1.00 . A A . 41 SER HG 1 1
6 7380 1 1 63 SER N N -10.310 -5.997 2.710 1.00 . A A . 41 SER N 1 1
6 7381 1 1 63 SER O O -12.326 -8.922 3.098 1.00 . A A . 41 SER O 1 1
6 7382 1 1 63 SER OG O -11.289 -6.466 0.174 1.00 . A A . 41 SER OG 1 1
6 7383 1 1 64 SER C C -9.486 -10.570 3.851 1.00 . A A . 42 SER C 1 1
6 7384 1 1 64 SER CA C -9.949 -10.135 2.458 1.00 . A A . 42 SER CA 1 1
6 7385 1 1 64 SER CB C -8.930 -10.528 1.386 1.00 . A A . 42 SER CB 1 1
6 7386 1 1 64 SER H H -9.482 -8.098 2.147 1.00 . A A . 42 SER H 1 1
6 7387 1 1 64 SER HA H -10.883 -10.634 2.243 1.00 . A A . 42 SER HA 1 1
6 7388 1 1 64 SER HB2 H -8.556 -11.520 1.595 1.00 . A A . 42 SER HB2 1 1
6 7389 1 1 64 SER HB3 H -9.409 -10.522 0.418 1.00 . A A . 42 SER HB3 1 1
6 7390 1 1 64 SER HG H -7.937 -9.022 0.613 1.00 . A A . 42 SER HG 1 1
6 7391 1 1 64 SER N N -10.204 -8.705 2.406 1.00 . A A . 42 SER N 1 1
6 7392 1 1 64 SER O O -9.723 -11.708 4.260 1.00 . A A . 42 SER O 1 1
6 7393 1 1 64 SER OG O -7.838 -9.626 1.361 1.00 . A A . 42 SER OG 1 1
6 7394 1 1 65 ILE C C -9.562 -9.826 6.933 1.00 . A A . 43 ILE C 1 1
6 7395 1 1 65 ILE CA C -8.405 -9.983 5.947 1.00 . A A . 43 ILE CA 1 1
6 7396 1 1 65 ILE CB C -7.199 -9.130 6.409 1.00 . A A . 43 ILE CB 1 1
6 7397 1 1 65 ILE CD1 C -6.386 -6.747 6.794 1.00 . A A . 43 ILE CD1 1 1
6 7398 1 1 65 ILE CG1 C -7.508 -7.635 6.306 1.00 . A A . 43 ILE CG1 1 1
6 7399 1 1 65 ILE CG2 C -5.962 -9.486 5.598 1.00 . A A . 43 ILE CG2 1 1
6 7400 1 1 65 ILE H H -8.624 -8.788 4.200 1.00 . A A . 43 ILE H 1 1
6 7401 1 1 65 ILE HA H -8.097 -11.019 5.953 1.00 . A A . 43 ILE HA 1 1
6 7402 1 1 65 ILE HB H -6.996 -9.373 7.442 1.00 . A A . 43 ILE HB 1 1
6 7403 1 1 65 ILE HD11 H -6.679 -5.712 6.699 1.00 . A A . 43 ILE HD11 1 1
6 7404 1 1 65 ILE HD12 H -6.177 -6.969 7.830 1.00 . A A . 43 ILE HD12 1 1
6 7405 1 1 65 ILE HD13 H -5.500 -6.928 6.202 1.00 . A A . 43 ILE HD13 1 1
6 7406 1 1 65 ILE HG12 H -7.700 -7.386 5.273 1.00 . A A . 43 ILE HG12 1 1
6 7407 1 1 65 ILE HG13 H -8.386 -7.415 6.893 1.00 . A A . 43 ILE HG13 1 1
6 7408 1 1 65 ILE HG21 H -5.131 -8.874 5.919 1.00 . A A . 43 ILE HG21 1 1
6 7409 1 1 65 ILE HG22 H -5.721 -10.527 5.747 1.00 . A A . 43 ILE HG22 1 1
6 7410 1 1 65 ILE HG23 H -6.155 -9.307 4.549 1.00 . A A . 43 ILE HG23 1 1
6 7411 1 1 65 ILE N N -8.833 -9.669 4.585 1.00 . A A . 43 ILE N 1 1
6 7412 1 1 65 ILE O O -9.645 -10.552 7.923 1.00 . A A . 43 ILE O 1 1
6 7413 1 1 66 GLY C C -11.693 -7.502 8.312 1.00 . A A . 44 GLY C 1 1
6 7414 1 1 66 GLY CA C -11.657 -8.765 7.473 1.00 . A A . 44 GLY CA 1 1
6 7415 1 1 66 GLY H H -10.319 -8.283 5.899 1.00 . A A . 44 GLY H 1 1
6 7416 1 1 66 GLY HA2 H -12.521 -8.770 6.824 1.00 . A A . 44 GLY HA2 1 1
6 7417 1 1 66 GLY HA3 H -11.717 -9.619 8.130 1.00 . A A . 44 GLY HA3 1 1
6 7418 1 1 66 GLY N N -10.464 -8.891 6.658 1.00 . A A . 44 GLY N 1 1
6 7419 1 1 66 GLY O O -12.630 -7.303 9.087 1.00 . A A . 44 GLY O 1 1
6 7420 1 1 67 GLU C C -11.584 -4.361 8.195 1.00 . A A . 45 GLU C 1 1
6 7421 1 1 67 GLU CA C -10.661 -5.367 8.878 1.00 . A A . 45 GLU CA 1 1
6 7422 1 1 67 GLU CB C -9.233 -4.816 8.958 1.00 . A A . 45 GLU CB 1 1
6 7423 1 1 67 GLU CD C -8.716 -5.645 11.307 1.00 . A A . 45 GLU CD 1 1
6 7424 1 1 67 GLU CG C -8.301 -5.634 9.844 1.00 . A A . 45 GLU CG 1 1
6 7425 1 1 67 GLU H H -9.969 -6.855 7.538 1.00 . A A . 45 GLU H 1 1
6 7426 1 1 67 GLU HA H -11.025 -5.547 9.879 1.00 . A A . 45 GLU HA 1 1
6 7427 1 1 67 GLU HB2 H -8.815 -4.793 7.961 1.00 . A A . 45 GLU HB2 1 1
6 7428 1 1 67 GLU HB3 H -9.269 -3.808 9.343 1.00 . A A . 45 GLU HB3 1 1
6 7429 1 1 67 GLU HG2 H -8.289 -6.650 9.484 1.00 . A A . 45 GLU HG2 1 1
6 7430 1 1 67 GLU HG3 H -7.306 -5.218 9.773 1.00 . A A . 45 GLU HG3 1 1
6 7431 1 1 67 GLU N N -10.692 -6.639 8.158 1.00 . A A . 45 GLU N 1 1
6 7432 1 1 67 GLU O O -11.161 -3.290 7.757 1.00 . A A . 45 GLU O 1 1
6 7433 1 1 67 GLU OE1 O -8.359 -4.701 12.051 1.00 . A A . 45 GLU OE1 1 1
6 7434 1 1 67 GLU OE2 O -9.379 -6.617 11.729 1.00 . A A . 45 GLU OE2 1 1
6 7435 1 1 68 GLU C C -14.470 -2.941 8.396 1.00 . A A . 46 GLU C 1 1
6 7436 1 1 68 GLU CA C -13.850 -3.939 7.419 1.00 . A A . 46 GLU CA 1 1
6 7437 1 1 68 GLU CB C -14.917 -4.873 6.832 1.00 . A A . 46 GLU CB 1 1
6 7438 1 1 68 GLU CD C -16.389 -3.245 5.566 1.00 . A A . 46 GLU CD 1 1
6 7439 1 1 68 GLU CG C -15.469 -4.442 5.479 1.00 . A A . 46 GLU CG 1 1
6 7440 1 1 68 GLU H H -13.115 -5.586 8.511 1.00 . A A . 46 GLU H 1 1
6 7441 1 1 68 GLU HA H -13.367 -3.398 6.620 1.00 . A A . 46 GLU HA 1 1
6 7442 1 1 68 GLU HB2 H -14.487 -5.856 6.717 1.00 . A A . 46 GLU HB2 1 1
6 7443 1 1 68 GLU HB3 H -15.742 -4.934 7.527 1.00 . A A . 46 GLU HB3 1 1
6 7444 1 1 68 GLU HG2 H -14.643 -4.192 4.831 1.00 . A A . 46 GLU HG2 1 1
6 7445 1 1 68 GLU HG3 H -16.019 -5.268 5.052 1.00 . A A . 46 GLU HG3 1 1
6 7446 1 1 68 GLU N N -12.848 -4.736 8.100 1.00 . A A . 46 GLU N 1 1
6 7447 1 1 68 GLU O O -14.392 -3.120 9.615 1.00 . A A . 46 GLU O 1 1
6 7448 1 1 68 GLU OE1 O -17.577 -3.430 5.906 1.00 . A A . 46 GLU OE1 1 1
6 7449 1 1 68 GLU OE2 O -15.927 -2.117 5.303 1.00 . A A . 46 GLU OE2 1 1
6 7450 1 1 69 GLY C C -15.028 0.490 8.404 1.00 . A A . 47 GLY C 1 1
6 7451 1 1 69 GLY CA C -15.651 -0.858 8.690 1.00 . A A . 47 GLY CA 1 1
6 7452 1 1 69 GLY H H -15.151 -1.831 6.879 1.00 . A A . 47 GLY H 1 1
6 7453 1 1 69 GLY HA2 H -16.714 -0.805 8.504 1.00 . A A . 47 GLY HA2 1 1
6 7454 1 1 69 GLY HA3 H -15.486 -1.106 9.729 1.00 . A A . 47 GLY HA3 1 1
6 7455 1 1 69 GLY N N -15.076 -1.895 7.861 1.00 . A A . 47 GLY N 1 1
6 7456 1 1 69 GLY O O -15.580 1.531 8.762 1.00 . A A . 47 GLY O 1 1
6 7457 1 1 70 ALA C C -13.330 2.085 5.983 1.00 . A A . 48 ALA C 1 1
6 7458 1 1 70 ALA CA C -13.149 1.681 7.439 1.00 . A A . 48 ALA CA 1 1
6 7459 1 1 70 ALA CB C -11.672 1.496 7.751 1.00 . A A . 48 ALA CB 1 1
6 7460 1 1 70 ALA H H -13.524 -0.394 7.436 1.00 . A A . 48 ALA H 1 1
6 7461 1 1 70 ALA HA H -13.531 2.468 8.072 1.00 . A A . 48 ALA HA 1 1
6 7462 1 1 70 ALA HB1 H -11.148 2.423 7.574 1.00 . A A . 48 ALA HB1 1 1
6 7463 1 1 70 ALA HB2 H -11.557 1.210 8.788 1.00 . A A . 48 ALA HB2 1 1
6 7464 1 1 70 ALA HB3 H -11.263 0.724 7.118 1.00 . A A . 48 ALA HB3 1 1
6 7465 1 1 70 ALA N N -13.881 0.466 7.741 1.00 . A A . 48 ALA N 1 1
6 7466 1 1 70 ALA O O -13.396 1.236 5.093 1.00 . A A . 48 ALA O 1 1
6 7467 1 1 71 THR C C -12.137 4.500 4.023 1.00 . A A . 49 THR C 1 1
6 7468 1 1 71 THR CA C -13.495 3.920 4.407 1.00 . A A . 49 THR CA 1 1
6 7469 1 1 71 THR CB C -14.579 5.010 4.304 1.00 . A A . 49 THR CB 1 1
6 7470 1 1 71 THR CG2 C -14.771 5.452 2.862 1.00 . A A . 49 THR CG2 1 1
6 7471 1 1 71 THR H H -13.440 4.004 6.512 1.00 . A A . 49 THR H 1 1
6 7472 1 1 71 THR HA H -13.744 3.115 3.730 1.00 . A A . 49 THR HA 1 1
6 7473 1 1 71 THR HB H -14.272 5.863 4.892 1.00 . A A . 49 THR HB 1 1
6 7474 1 1 71 THR HG1 H -15.673 3.626 5.196 1.00 . A A . 49 THR HG1 1 1
6 7475 1 1 71 THR HG21 H -13.841 5.848 2.480 1.00 . A A . 49 THR HG21 1 1
6 7476 1 1 71 THR HG22 H -15.075 4.607 2.264 1.00 . A A . 49 THR HG22 1 1
6 7477 1 1 71 THR HG23 H -15.533 6.216 2.818 1.00 . A A . 49 THR HG23 1 1
6 7478 1 1 71 THR N N -13.426 3.384 5.753 1.00 . A A . 49 THR N 1 1
6 7479 1 1 71 THR O O -11.587 5.327 4.749 1.00 . A A . 49 THR O 1 1
6 7480 1 1 71 THR OG1 O -15.819 4.503 4.821 1.00 . A A . 49 THR OG1 1 1
6 7481 1 1 72 VAL C C -10.240 5.398 1.333 1.00 . A A . 50 VAL C 1 1
6 7482 1 1 72 VAL CA C -10.240 4.438 2.520 1.00 . A A . 50 VAL CA 1 1
6 7483 1 1 72 VAL CB C -9.377 3.202 2.184 1.00 . A A . 50 VAL CB 1 1
6 7484 1 1 72 VAL CG1 C -7.949 3.612 1.852 1.00 . A A . 50 VAL CG1 1 1
6 7485 1 1 72 VAL CG2 C -9.396 2.210 3.338 1.00 . A A . 50 VAL CG2 1 1
6 7486 1 1 72 VAL H H -12.113 3.463 2.310 1.00 . A A . 50 VAL H 1 1
6 7487 1 1 72 VAL HA H -9.790 4.939 3.365 1.00 . A A . 50 VAL HA 1 1
6 7488 1 1 72 VAL HB H -9.798 2.719 1.315 1.00 . A A . 50 VAL HB 1 1
6 7489 1 1 72 VAL HG11 H -7.366 2.731 1.625 1.00 . A A . 50 VAL HG11 1 1
6 7490 1 1 72 VAL HG12 H -7.955 4.270 0.997 1.00 . A A . 50 VAL HG12 1 1
6 7491 1 1 72 VAL HG13 H -7.514 4.124 2.698 1.00 . A A . 50 VAL HG13 1 1
6 7492 1 1 72 VAL HG21 H -9.016 2.689 4.230 1.00 . A A . 50 VAL HG21 1 1
6 7493 1 1 72 VAL HG22 H -10.409 1.880 3.511 1.00 . A A . 50 VAL HG22 1 1
6 7494 1 1 72 VAL HG23 H -8.776 1.361 3.093 1.00 . A A . 50 VAL HG23 1 1
6 7495 1 1 72 VAL N N -11.591 4.055 2.902 1.00 . A A . 50 VAL N 1 1
6 7496 1 1 72 VAL O O -10.534 5.011 0.199 1.00 . A A . 50 VAL O 1 1
6 7497 1 1 73 THR C C -8.294 8.070 0.496 1.00 . A A . 51 THR C 1 1
6 7498 1 1 73 THR CA C -9.762 7.657 0.574 1.00 . A A . 51 THR CA 1 1
6 7499 1 1 73 THR CB C -10.624 8.904 0.856 1.00 . A A . 51 THR CB 1 1
6 7500 1 1 73 THR CG2 C -12.101 8.542 0.934 1.00 . A A . 51 THR CG2 1 1
6 7501 1 1 73 THR H H -9.826 6.923 2.556 1.00 . A A . 51 THR H 1 1
6 7502 1 1 73 THR HA H -10.066 7.229 -0.370 1.00 . A A . 51 THR HA 1 1
6 7503 1 1 73 THR HB H -10.484 9.610 0.050 1.00 . A A . 51 THR HB 1 1
6 7504 1 1 73 THR HG1 H -10.327 8.886 2.821 1.00 . A A . 51 THR HG1 1 1
6 7505 1 1 73 THR HG21 H -12.253 7.814 1.717 1.00 . A A . 51 THR HG21 1 1
6 7506 1 1 73 THR HG22 H -12.677 9.429 1.148 1.00 . A A . 51 THR HG22 1 1
6 7507 1 1 73 THR HG23 H -12.419 8.126 -0.011 1.00 . A A . 51 THR HG23 1 1
6 7508 1 1 73 THR N N -9.932 6.654 1.611 1.00 . A A . 51 THR N 1 1
6 7509 1 1 73 THR O O -7.424 7.395 1.054 1.00 . A A . 51 THR O 1 1
6 7510 1 1 73 THR OG1 O -10.212 9.517 2.086 1.00 . A A . 51 THR OG1 1 1
6 7511 1 1 74 SER C C -6.241 10.366 1.034 1.00 . A A . 52 SER C 1 1
6 7512 1 1 74 SER CA C -6.660 9.695 -0.274 1.00 . A A . 52 SER CA 1 1
6 7513 1 1 74 SER CB C -6.557 10.682 -1.439 1.00 . A A . 52 SER CB 1 1
6 7514 1 1 74 SER H H -8.749 9.687 -0.594 1.00 . A A . 52 SER H 1 1
6 7515 1 1 74 SER HA H -6.005 8.858 -0.462 1.00 . A A . 52 SER HA 1 1
6 7516 1 1 74 SER HB2 H -7.105 11.581 -1.196 1.00 . A A . 52 SER HB2 1 1
6 7517 1 1 74 SER HB3 H -5.520 10.926 -1.610 1.00 . A A . 52 SER HB3 1 1
6 7518 1 1 74 SER HG H -6.385 9.739 -3.163 1.00 . A A . 52 SER HG 1 1
6 7519 1 1 74 SER N N -8.020 9.186 -0.169 1.00 . A A . 52 SER N 1 1
6 7520 1 1 74 SER O O -5.106 10.818 1.181 1.00 . A A . 52 SER O 1 1
6 7521 1 1 74 SER OG O -7.099 10.123 -2.627 1.00 . A A . 52 SER OG 1 1
6 7522 1 1 75 GLU C C -6.349 9.781 4.166 1.00 . A A . 53 GLU C 1 1
6 7523 1 1 75 GLU CA C -6.873 10.931 3.313 1.00 . A A . 53 GLU CA 1 1
6 7524 1 1 75 GLU CB C -8.117 11.544 3.965 1.00 . A A . 53 GLU CB 1 1
6 7525 1 1 75 GLU CD C -9.085 12.723 5.988 1.00 . A A . 53 GLU CD 1 1
6 7526 1 1 75 GLU CG C -7.836 12.198 5.310 1.00 . A A . 53 GLU CG 1 1
6 7527 1 1 75 GLU H H -8.098 10.176 1.764 1.00 . A A . 53 GLU H 1 1
6 7528 1 1 75 GLU HA H -6.105 11.686 3.229 1.00 . A A . 53 GLU HA 1 1
6 7529 1 1 75 GLU HB2 H -8.525 12.294 3.303 1.00 . A A . 53 GLU HB2 1 1
6 7530 1 1 75 GLU HB3 H -8.853 10.768 4.113 1.00 . A A . 53 GLU HB3 1 1
6 7531 1 1 75 GLU HG2 H -7.375 11.467 5.959 1.00 . A A . 53 GLU HG2 1 1
6 7532 1 1 75 GLU HG3 H -7.153 13.022 5.159 1.00 . A A . 53 GLU HG3 1 1
6 7533 1 1 75 GLU N N -7.177 10.445 1.977 1.00 . A A . 53 GLU N 1 1
6 7534 1 1 75 GLU O O -5.545 9.978 5.080 1.00 . A A . 53 GLU O 1 1
6 7535 1 1 75 GLU OE1 O -10.027 13.134 5.279 1.00 . A A . 53 GLU OE1 1 1
6 7536 1 1 75 GLU OE2 O -9.121 12.754 7.240 1.00 . A A . 53 GLU OE2 1 1
6 7537 1 1 76 GLU C C -5.066 6.869 3.965 1.00 . A A . 54 GLU C 1 1
6 7538 1 1 76 GLU CA C -6.369 7.380 4.559 1.00 . A A . 54 GLU CA 1 1
6 7539 1 1 76 GLU CB C -7.436 6.280 4.508 1.00 . A A . 54 GLU CB 1 1
6 7540 1 1 76 GLU CD C -9.405 7.795 5.053 1.00 . A A . 54 GLU CD 1 1
6 7541 1 1 76 GLU CG C -8.647 6.529 5.401 1.00 . A A . 54 GLU CG 1 1
6 7542 1 1 76 GLU H H -7.461 8.488 3.127 1.00 . A A . 54 GLU H 1 1
6 7543 1 1 76 GLU HA H -6.195 7.651 5.591 1.00 . A A . 54 GLU HA 1 1
6 7544 1 1 76 GLU HB2 H -7.784 6.177 3.492 1.00 . A A . 54 GLU HB2 1 1
6 7545 1 1 76 GLU HB3 H -6.981 5.348 4.813 1.00 . A A . 54 GLU HB3 1 1
6 7546 1 1 76 GLU HG2 H -9.322 5.692 5.308 1.00 . A A . 54 GLU HG2 1 1
6 7547 1 1 76 GLU HG3 H -8.310 6.601 6.425 1.00 . A A . 54 GLU HG3 1 1
6 7548 1 1 76 GLU N N -6.809 8.575 3.854 1.00 . A A . 54 GLU N 1 1
6 7549 1 1 76 GLU O O -4.106 6.612 4.684 1.00 . A A . 54 GLU O 1 1
6 7550 1 1 76 GLU OE1 O -10.118 7.807 4.031 1.00 . A A . 54 GLU OE1 1 1
6 7551 1 1 76 GLU OE2 O -9.289 8.783 5.807 1.00 . A A . 54 GLU OE2 1 1
6 7552 1 1 77 CYS C C -3.143 7.496 1.332 1.00 . A A . 55 CYS C 1 1
6 7553 1 1 77 CYS CA C -3.836 6.292 1.960 1.00 . A A . 55 CYS CA 1 1
6 7554 1 1 77 CYS CB C -4.183 5.249 0.895 1.00 . A A . 55 CYS CB 1 1
6 7555 1 1 77 CYS H H -5.843 6.938 2.123 1.00 . A A . 55 CYS H 1 1
6 7556 1 1 77 CYS HA H -3.177 5.849 2.692 1.00 . A A . 55 CYS HA 1 1
6 7557 1 1 77 CYS HB2 H -4.860 4.525 1.322 1.00 . A A . 55 CYS HB2 1 1
6 7558 1 1 77 CYS HB3 H -4.669 5.741 0.066 1.00 . A A . 55 CYS HB3 1 1
6 7559 1 1 77 CYS HG H -2.329 3.521 1.194 1.00 . A A . 55 CYS HG 1 1
6 7560 1 1 77 CYS N N -5.038 6.731 2.648 1.00 . A A . 55 CYS N 1 1
6 7561 1 1 77 CYS O O -3.648 8.092 0.378 1.00 . A A . 55 CYS O 1 1
6 7562 1 1 77 CYS SG S -2.756 4.349 0.243 1.00 . A A . 55 CYS SG 1 1
6 7563 1 1 78 ARG C C 0.071 8.773 0.905 1.00 . A A . 56 ARG C 1 1
6 7564 1 1 78 ARG CA C -1.308 9.076 1.473 1.00 . A A . 56 ARG CA 1 1
6 7565 1 1 78 ARG CB C -1.161 10.019 2.665 1.00 . A A . 56 ARG CB 1 1
6 7566 1 1 78 ARG CD C -2.259 11.273 4.532 1.00 . A A . 56 ARG CD 1 1
6 7567 1 1 78 ARG CG C -2.482 10.453 3.274 1.00 . A A . 56 ARG CG 1 1
6 7568 1 1 78 ARG CZ C -0.477 12.872 5.122 1.00 . A A . 56 ARG CZ 1 1
6 7569 1 1 78 ARG H H -1.598 7.298 2.587 1.00 . A A . 56 ARG H 1 1
6 7570 1 1 78 ARG HA H -1.903 9.559 0.714 1.00 . A A . 56 ARG HA 1 1
6 7571 1 1 78 ARG HB2 H -0.583 9.525 3.432 1.00 . A A . 56 ARG HB2 1 1
6 7572 1 1 78 ARG HB3 H -0.631 10.903 2.343 1.00 . A A . 56 ARG HB3 1 1
6 7573 1 1 78 ARG HD2 H -3.217 11.607 4.903 1.00 . A A . 56 ARG HD2 1 1
6 7574 1 1 78 ARG HD3 H -1.784 10.650 5.275 1.00 . A A . 56 ARG HD3 1 1
6 7575 1 1 78 ARG HE H -1.558 12.932 3.436 1.00 . A A . 56 ARG HE 1 1
6 7576 1 1 78 ARG HG2 H -3.021 11.052 2.556 1.00 . A A . 56 ARG HG2 1 1
6 7577 1 1 78 ARG HG3 H -3.060 9.576 3.525 1.00 . A A . 56 ARG HG3 1 1
6 7578 1 1 78 ARG HH11 H -0.786 11.405 6.477 1.00 . A A . 56 ARG HH11 1 1
6 7579 1 1 78 ARG HH12 H 0.460 12.536 6.894 1.00 . A A . 56 ARG HH12 1 1
6 7580 1 1 78 ARG HH21 H 0.082 14.452 3.970 1.00 . A A . 56 ARG HH21 1 1
6 7581 1 1 78 ARG HH22 H 0.954 14.270 5.469 1.00 . A A . 56 ARG HH22 1 1
6 7582 1 1 78 ARG N N -1.996 7.863 1.884 1.00 . A A . 56 ARG N 1 1
6 7583 1 1 78 ARG NE N -1.414 12.442 4.282 1.00 . A A . 56 ARG NE 1 1
6 7584 1 1 78 ARG NH1 N -0.252 12.219 6.254 1.00 . A A . 56 ARG NH1 1 1
6 7585 1 1 78 ARG NH2 N 0.241 13.948 4.830 1.00 . A A . 56 ARG NH2 1 1
6 7586 1 1 78 ARG O O 0.847 8.028 1.497 1.00 . A A . 56 ARG O 1 1
6 7587 1 1 79 PHE C C 2.658 10.149 0.005 1.00 . A A . 57 PHE C 1 1
6 7588 1 1 79 PHE CA C 1.708 9.277 -0.804 1.00 . A A . 57 PHE CA 1 1
6 7589 1 1 79 PHE CB C 1.708 9.714 -2.273 1.00 . A A . 57 PHE CB 1 1
6 7590 1 1 79 PHE CD1 C 3.818 8.630 -3.095 1.00 . A A . 57 PHE CD1 1 1
6 7591 1 1 79 PHE CD2 C 3.641 11.005 -3.225 1.00 . A A . 57 PHE CD2 1 1
6 7592 1 1 79 PHE CE1 C 5.082 8.692 -3.649 1.00 . A A . 57 PHE CE1 1 1
6 7593 1 1 79 PHE CE2 C 4.904 11.073 -3.779 1.00 . A A . 57 PHE CE2 1 1
6 7594 1 1 79 PHE CG C 3.083 9.784 -2.879 1.00 . A A . 57 PHE CG 1 1
6 7595 1 1 79 PHE CZ C 5.626 9.915 -3.989 1.00 . A A . 57 PHE CZ 1 1
6 7596 1 1 79 PHE H H -0.328 9.865 -0.721 1.00 . A A . 57 PHE H 1 1
6 7597 1 1 79 PHE HA H 2.033 8.248 -0.739 1.00 . A A . 57 PHE HA 1 1
6 7598 1 1 79 PHE HB2 H 1.126 9.013 -2.852 1.00 . A A . 57 PHE HB2 1 1
6 7599 1 1 79 PHE HB3 H 1.261 10.696 -2.349 1.00 . A A . 57 PHE HB3 1 1
6 7600 1 1 79 PHE HD1 H 3.393 7.673 -2.830 1.00 . A A . 57 PHE HD1 1 1
6 7601 1 1 79 PHE HD2 H 3.077 11.911 -3.060 1.00 . A A . 57 PHE HD2 1 1
6 7602 1 1 79 PHE HE1 H 5.645 7.785 -3.813 1.00 . A A . 57 PHE HE1 1 1
6 7603 1 1 79 PHE HE2 H 5.328 12.031 -4.045 1.00 . A A . 57 PHE HE2 1 1
6 7604 1 1 79 PHE HZ H 6.615 9.965 -4.420 1.00 . A A . 57 PHE HZ 1 1
6 7605 1 1 79 PHE N N 0.371 9.361 -0.241 1.00 . A A . 57 PHE N 1 1
6 7606 1 1 79 PHE O O 2.518 11.372 0.033 1.00 . A A . 57 PHE O 1 1
6 7607 1 1 80 CYS C C 5.917 10.350 0.865 1.00 . A A . 58 CYS C 1 1
6 7608 1 1 80 CYS CA C 4.542 10.261 1.516 1.00 . A A . 58 CYS CA 1 1
6 7609 1 1 80 CYS CB C 4.636 9.623 2.900 1.00 . A A . 58 CYS CB 1 1
6 7610 1 1 80 CYS H H 3.675 8.544 0.623 1.00 . A A . 58 CYS H 1 1
6 7611 1 1 80 CYS HA H 4.153 11.262 1.625 1.00 . A A . 58 CYS HA 1 1
6 7612 1 1 80 CYS HB2 H 4.894 8.580 2.792 1.00 . A A . 58 CYS HB2 1 1
6 7613 1 1 80 CYS HB3 H 5.406 10.123 3.469 1.00 . A A . 58 CYS HB3 1 1
6 7614 1 1 80 CYS HG H 3.023 8.632 4.609 1.00 . A A . 58 CYS HG 1 1
6 7615 1 1 80 CYS N N 3.607 9.524 0.682 1.00 . A A . 58 CYS N 1 1
6 7616 1 1 80 CYS O O 6.386 11.444 0.539 1.00 . A A . 58 CYS O 1 1
6 7617 1 1 80 CYS SG S 3.100 9.715 3.847 1.00 . A A . 58 CYS SG 1 1
6 7618 1 1 81 HIS C C 8.101 8.045 -0.872 1.00 . A A . 59 HIS C 1 1
6 7619 1 1 81 HIS CA C 7.897 9.224 0.060 1.00 . A A . 59 HIS CA 1 1
6 7620 1 1 81 HIS CB C 8.998 9.241 1.137 1.00 . A A . 59 HIS CB 1 1
6 7621 1 1 81 HIS CD2 C 10.191 6.969 1.570 1.00 . A A . 59 HIS CD2 1 1
6 7622 1 1 81 HIS CE1 C 9.074 6.327 3.341 1.00 . A A . 59 HIS CE1 1 1
6 7623 1 1 81 HIS CG C 9.269 7.929 1.833 1.00 . A A . 59 HIS CG 1 1
6 7624 1 1 81 HIS H H 6.142 8.357 0.882 1.00 . A A . 59 HIS H 1 1
6 7625 1 1 81 HIS HA H 7.976 10.130 -0.523 1.00 . A A . 59 HIS HA 1 1
6 7626 1 1 81 HIS HB2 H 9.922 9.550 0.674 1.00 . A A . 59 HIS HB2 1 1
6 7627 1 1 81 HIS HB3 H 8.733 9.963 1.884 1.00 . A A . 59 HIS HB3 1 1
6 7628 1 1 81 HIS HD1 H 7.846 7.968 3.406 1.00 . A A . 59 HIS HD1 1 1
6 7629 1 1 81 HIS HD2 H 10.909 6.978 0.762 1.00 . A A . 59 HIS HD2 1 1
6 7630 1 1 81 HIS HE1 H 8.734 5.749 4.188 1.00 . A A . 59 HIS HE1 1 1
6 7631 1 1 81 HIS HE2 H 10.539 5.126 2.531 1.00 . A A . 59 HIS HE2 1 1
6 7632 1 1 81 HIS N N 6.567 9.212 0.655 1.00 . A A . 59 HIS N 1 1
6 7633 1 1 81 HIS ND1 N 8.582 7.492 2.952 1.00 . A A . 59 HIS ND1 1 1
6 7634 1 1 81 HIS NE2 N 10.050 5.992 2.519 1.00 . A A . 59 HIS NE2 1 1
6 7635 1 1 81 HIS O O 7.214 7.218 -1.057 1.00 . A A . 59 HIS O 1 1
6 7636 1 1 82 SER C C 11.157 6.567 -1.979 1.00 . A A . 60 SER C 1 1
6 7637 1 1 82 SER CA C 9.703 6.892 -2.295 1.00 . A A . 60 SER CA 1 1
6 7638 1 1 82 SER CB C 9.551 7.268 -3.770 1.00 . A A . 60 SER CB 1 1
6 7639 1 1 82 SER H H 9.913 8.736 -1.282 1.00 . A A . 60 SER H 1 1
6 7640 1 1 82 SER HA H 9.087 6.034 -2.073 1.00 . A A . 60 SER HA 1 1
6 7641 1 1 82 SER HB2 H 10.273 8.029 -4.021 1.00 . A A . 60 SER HB2 1 1
6 7642 1 1 82 SER HB3 H 9.723 6.394 -4.381 1.00 . A A . 60 SER HB3 1 1
6 7643 1 1 82 SER HG H 8.298 8.730 -4.149 1.00 . A A . 60 SER HG 1 1
6 7644 1 1 82 SER N N 9.284 7.995 -1.445 1.00 . A A . 60 SER N 1 1
6 7645 1 1 82 SER O O 11.860 7.401 -1.402 1.00 . A A . 60 SER O 1 1
6 7646 1 1 82 SER OG O 8.251 7.768 -4.042 1.00 . A A . 60 SER OG 1 1
6 7647 1 1 83 GLU C C 13.458 3.848 -2.904 1.00 . A A . 61 GLU C 1 1
6 7648 1 1 83 GLU CA C 12.984 4.990 -2.016 1.00 . A A . 61 GLU CA 1 1
6 7649 1 1 83 GLU CB C 13.108 4.608 -0.533 1.00 . A A . 61 GLU CB 1 1
6 7650 1 1 83 GLU CD C 12.248 3.224 1.397 1.00 . A A . 61 GLU CD 1 1
6 7651 1 1 83 GLU CG C 12.107 3.558 -0.075 1.00 . A A . 61 GLU CG 1 1
6 7652 1 1 83 GLU H H 11.029 4.741 -2.807 1.00 . A A . 61 GLU H 1 1
6 7653 1 1 83 GLU HA H 13.610 5.850 -2.203 1.00 . A A . 61 GLU HA 1 1
6 7654 1 1 83 GLU HB2 H 14.102 4.226 -0.356 1.00 . A A . 61 GLU HB2 1 1
6 7655 1 1 83 GLU HB3 H 12.963 5.496 0.067 1.00 . A A . 61 GLU HB3 1 1
6 7656 1 1 83 GLU HG2 H 11.110 3.930 -0.249 1.00 . A A . 61 GLU HG2 1 1
6 7657 1 1 83 GLU HG3 H 12.261 2.657 -0.651 1.00 . A A . 61 GLU HG3 1 1
6 7658 1 1 83 GLU N N 11.614 5.374 -2.327 1.00 . A A . 61 GLU N 1 1
6 7659 1 1 83 GLU O O 12.702 3.342 -3.740 1.00 . A A . 61 GLU O 1 1
6 7660 1 1 83 GLU OE1 O 13.154 2.438 1.747 1.00 . A A . 61 GLU OE1 1 1
6 7661 1 1 83 GLU OE2 O 11.454 3.742 2.214 1.00 . A A . 61 GLU OE2 1 1
6 7662 1 1 84 LYS C C 14.511 1.076 -3.184 1.00 . A A . 62 LYS C 1 1
6 7663 1 1 84 LYS CA C 15.308 2.347 -3.453 1.00 . A A . 62 LYS CA 1 1
6 7664 1 1 84 LYS CB C 16.767 2.141 -3.034 1.00 . A A . 62 LYS CB 1 1
6 7665 1 1 84 LYS CD C 18.368 1.617 -1.162 1.00 . A A . 62 LYS CD 1 1
6 7666 1 1 84 LYS CE C 18.526 1.492 0.345 1.00 . A A . 62 LYS CE 1 1
6 7667 1 1 84 LYS CG C 16.934 1.935 -1.540 1.00 . A A . 62 LYS CG 1 1
6 7668 1 1 84 LYS H H 15.289 3.980 -2.106 1.00 . A A . 62 LYS H 1 1
6 7669 1 1 84 LYS HA H 15.269 2.568 -4.509 1.00 . A A . 62 LYS HA 1 1
6 7670 1 1 84 LYS HB2 H 17.159 1.273 -3.542 1.00 . A A . 62 LYS HB2 1 1
6 7671 1 1 84 LYS HB3 H 17.342 3.009 -3.323 1.00 . A A . 62 LYS HB3 1 1
6 7672 1 1 84 LYS HD2 H 18.655 0.683 -1.623 1.00 . A A . 62 LYS HD2 1 1
6 7673 1 1 84 LYS HD3 H 19.009 2.409 -1.518 1.00 . A A . 62 LYS HD3 1 1
6 7674 1 1 84 LYS HE2 H 19.546 1.215 0.564 1.00 . A A . 62 LYS HE2 1 1
6 7675 1 1 84 LYS HE3 H 18.309 2.448 0.796 1.00 . A A . 62 LYS HE3 1 1
6 7676 1 1 84 LYS HG2 H 16.631 2.836 -1.031 1.00 . A A . 62 LYS HG2 1 1
6 7677 1 1 84 LYS HG3 H 16.300 1.117 -1.229 1.00 . A A . 62 LYS HG3 1 1
6 7678 1 1 84 LYS HZ1 H 17.742 0.414 1.955 1.00 . A A . 62 LYS HZ1 1 1
6 7679 1 1 84 LYS HZ2 H 16.621 0.708 0.719 1.00 . A A . 62 LYS HZ2 1 1
6 7680 1 1 84 LYS HZ3 H 17.823 -0.474 0.512 1.00 . A A . 62 LYS HZ3 1 1
6 7681 1 1 84 LYS N N 14.725 3.472 -2.734 1.00 . A A . 62 LYS N 1 1
6 7682 1 1 84 LYS NZ N 17.616 0.466 0.922 1.00 . A A . 62 LYS NZ 1 1
6 7683 1 1 84 LYS O O 14.059 0.833 -2.062 1.00 . A A . 62 LYS O 1 1
6 7684 1 1 85 ALA C C 14.409 -2.184 -4.254 1.00 . A A . 63 ALA C 1 1
6 7685 1 1 85 ALA CA C 13.552 -0.934 -4.107 1.00 . A A . 63 ALA CA 1 1
6 7686 1 1 85 ALA CB C 12.460 -0.917 -5.159 1.00 . A A . 63 ALA CB 1 1
6 7687 1 1 85 ALA H H 14.773 0.493 -5.070 1.00 . A A . 63 ALA H 1 1
6 7688 1 1 85 ALA HA H 13.081 -0.943 -3.136 1.00 . A A . 63 ALA HA 1 1
6 7689 1 1 85 ALA HB1 H 11.811 -1.769 -5.019 1.00 . A A . 63 ALA HB1 1 1
6 7690 1 1 85 ALA HB2 H 11.886 -0.007 -5.066 1.00 . A A . 63 ALA HB2 1 1
6 7691 1 1 85 ALA HB3 H 12.906 -0.961 -6.141 1.00 . A A . 63 ALA HB3 1 1
6 7692 1 1 85 ALA N N 14.348 0.270 -4.211 1.00 . A A . 63 ALA N 1 1
6 7693 1 1 85 ALA O O 14.903 -2.481 -5.345 1.00 . A A . 63 ALA O 1 1
6 7694 1 1 86 PRO C C 14.538 -5.241 -3.995 1.00 . A A . 64 PRO C 1 1
6 7695 1 1 86 PRO CA C 15.319 -4.205 -3.189 1.00 . A A . 64 PRO CA 1 1
6 7696 1 1 86 PRO CB C 15.406 -4.620 -1.716 1.00 . A A . 64 PRO CB 1 1
6 7697 1 1 86 PRO CD C 14.206 -2.553 -1.789 1.00 . A A . 64 PRO CD 1 1
6 7698 1 1 86 PRO CG C 14.334 -3.843 -1.030 1.00 . A A . 64 PRO CG 1 1
6 7699 1 1 86 PRO HA H 16.314 -4.104 -3.601 1.00 . A A . 64 PRO HA 1 1
6 7700 1 1 86 PRO HB2 H 15.237 -5.684 -1.629 1.00 . A A . 64 PRO HB2 1 1
6 7701 1 1 86 PRO HB3 H 16.381 -4.374 -1.326 1.00 . A A . 64 PRO HB3 1 1
6 7702 1 1 86 PRO HD2 H 13.183 -2.206 -1.775 1.00 . A A . 64 PRO HD2 1 1
6 7703 1 1 86 PRO HD3 H 14.865 -1.804 -1.375 1.00 . A A . 64 PRO HD3 1 1
6 7704 1 1 86 PRO HG2 H 13.404 -4.392 -1.062 1.00 . A A . 64 PRO HG2 1 1
6 7705 1 1 86 PRO HG3 H 14.619 -3.649 -0.006 1.00 . A A . 64 PRO HG3 1 1
6 7706 1 1 86 PRO N N 14.619 -2.920 -3.152 1.00 . A A . 64 PRO N 1 1
6 7707 1 1 86 PRO O O 13.308 -5.198 -4.041 1.00 . A A . 64 PRO O 1 1
6 7708 1 1 87 ASP C C 13.585 -7.992 -4.748 1.00 . A A . 65 ASP C 1 1
6 7709 1 1 87 ASP CA C 14.646 -7.175 -5.481 1.00 . A A . 65 ASP CA 1 1
6 7710 1 1 87 ASP CB C 15.722 -8.102 -6.047 1.00 . A A . 65 ASP CB 1 1
6 7711 1 1 87 ASP CG C 16.334 -9.013 -5.001 1.00 . A A . 65 ASP CG 1 1
6 7712 1 1 87 ASP H H 16.227 -6.199 -4.472 1.00 . A A . 65 ASP H 1 1
6 7713 1 1 87 ASP HA H 14.174 -6.652 -6.300 1.00 . A A . 65 ASP HA 1 1
6 7714 1 1 87 ASP HB2 H 15.286 -8.713 -6.814 1.00 . A A . 65 ASP HB2 1 1
6 7715 1 1 87 ASP HB3 H 16.511 -7.501 -6.479 1.00 . A A . 65 ASP HB3 1 1
6 7716 1 1 87 ASP N N 15.252 -6.177 -4.608 1.00 . A A . 65 ASP N 1 1
6 7717 1 1 87 ASP O O 12.651 -8.503 -5.365 1.00 . A A . 65 ASP O 1 1
6 7718 1 1 87 ASP OD1 O 17.232 -8.556 -4.261 1.00 . A A . 65 ASP OD1 1 1
6 7719 1 1 87 ASP OD2 O 15.936 -10.195 -4.926 1.00 . A A . 65 ASP OD2 1 1
6 7720 1 1 88 GLU C C 11.382 -8.217 -2.709 1.00 . A A . 66 GLU C 1 1
6 7721 1 1 88 GLU CA C 12.781 -8.829 -2.610 1.00 . A A . 66 GLU CA 1 1
6 7722 1 1 88 GLU CB C 13.253 -8.849 -1.154 1.00 . A A . 66 GLU CB 1 1
6 7723 1 1 88 GLU CD C 12.385 -11.184 -0.749 1.00 . A A . 66 GLU CD 1 1
6 7724 1 1 88 GLU CG C 12.425 -9.752 -0.256 1.00 . A A . 66 GLU CG 1 1
6 7725 1 1 88 GLU H H 14.496 -7.657 -3.004 1.00 . A A . 66 GLU H 1 1
6 7726 1 1 88 GLU HA H 12.745 -9.842 -2.981 1.00 . A A . 66 GLU HA 1 1
6 7727 1 1 88 GLU HB2 H 14.278 -9.189 -1.124 1.00 . A A . 66 GLU HB2 1 1
6 7728 1 1 88 GLU HB3 H 13.206 -7.844 -0.759 1.00 . A A . 66 GLU HB3 1 1
6 7729 1 1 88 GLU HG2 H 12.849 -9.740 0.736 1.00 . A A . 66 GLU HG2 1 1
6 7730 1 1 88 GLU HG3 H 11.415 -9.371 -0.220 1.00 . A A . 66 GLU HG3 1 1
6 7731 1 1 88 GLU N N 13.727 -8.088 -3.432 1.00 . A A . 66 GLU N 1 1
6 7732 1 1 88 GLU O O 10.393 -8.933 -2.871 1.00 . A A . 66 GLU O 1 1
6 7733 1 1 88 GLU OE1 O 13.314 -11.955 -0.432 1.00 . A A . 66 GLU OE1 1 1
6 7734 1 1 88 GLU OE2 O 11.422 -11.543 -1.455 1.00 . A A . 66 GLU OE2 1 1
6 7735 1 1 89 VAL C C 9.593 -6.061 -4.187 1.00 . A A . 67 VAL C 1 1
6 7736 1 1 89 VAL CA C 10.004 -6.223 -2.727 1.00 . A A . 67 VAL CA 1 1
6 7737 1 1 89 VAL CB C 9.993 -4.846 -2.018 1.00 . A A . 67 VAL CB 1 1
6 7738 1 1 89 VAL CG1 C 10.438 -4.986 -0.572 1.00 . A A . 67 VAL CG1 1 1
6 7739 1 1 89 VAL CG2 C 10.860 -3.832 -2.750 1.00 . A A . 67 VAL CG2 1 1
6 7740 1 1 89 VAL H H 12.111 -6.360 -2.527 1.00 . A A . 67 VAL H 1 1
6 7741 1 1 89 VAL HA H 9.277 -6.857 -2.237 1.00 . A A . 67 VAL HA 1 1
6 7742 1 1 89 VAL HB H 8.976 -4.479 -2.018 1.00 . A A . 67 VAL HB 1 1
6 7743 1 1 89 VAL HG11 H 9.774 -5.661 -0.056 1.00 . A A . 67 VAL HG11 1 1
6 7744 1 1 89 VAL HG12 H 11.445 -5.376 -0.542 1.00 . A A . 67 VAL HG12 1 1
6 7745 1 1 89 VAL HG13 H 10.413 -4.018 -0.094 1.00 . A A . 67 VAL HG13 1 1
6 7746 1 1 89 VAL HG21 H 10.807 -2.881 -2.242 1.00 . A A . 67 VAL HG21 1 1
6 7747 1 1 89 VAL HG22 H 11.883 -4.177 -2.765 1.00 . A A . 67 VAL HG22 1 1
6 7748 1 1 89 VAL HG23 H 10.504 -3.719 -3.764 1.00 . A A . 67 VAL HG23 1 1
6 7749 1 1 89 VAL N N 11.295 -6.893 -2.635 1.00 . A A . 67 VAL N 1 1
6 7750 1 1 89 VAL O O 8.407 -5.949 -4.497 1.00 . A A . 67 VAL O 1 1
6 7751 1 1 90 ILE C C 9.455 -7.165 -6.950 1.00 . A A . 68 ILE C 1 1
6 7752 1 1 90 ILE CA C 10.327 -6.000 -6.515 1.00 . A A . 68 ILE CA 1 1
6 7753 1 1 90 ILE CB C 11.637 -6.025 -7.339 1.00 . A A . 68 ILE CB 1 1
6 7754 1 1 90 ILE CD1 C 11.749 -3.482 -7.270 1.00 . A A . 68 ILE CD1 1 1
6 7755 1 1 90 ILE CG1 C 12.482 -4.784 -7.046 1.00 . A A . 68 ILE CG1 1 1
6 7756 1 1 90 ILE CG2 C 11.341 -6.132 -8.832 1.00 . A A . 68 ILE CG2 1 1
6 7757 1 1 90 ILE H H 11.510 -6.118 -4.762 1.00 . A A . 68 ILE H 1 1
6 7758 1 1 90 ILE HA H 9.809 -5.075 -6.723 1.00 . A A . 68 ILE HA 1 1
6 7759 1 1 90 ILE HB H 12.194 -6.903 -7.050 1.00 . A A . 68 ILE HB 1 1
6 7760 1 1 90 ILE HD11 H 11.400 -3.436 -8.291 1.00 . A A . 68 ILE HD11 1 1
6 7761 1 1 90 ILE HD12 H 10.905 -3.426 -6.598 1.00 . A A . 68 ILE HD12 1 1
6 7762 1 1 90 ILE HD13 H 12.417 -2.655 -7.079 1.00 . A A . 68 ILE HD13 1 1
6 7763 1 1 90 ILE HG12 H 12.802 -4.809 -6.014 1.00 . A A . 68 ILE HG12 1 1
6 7764 1 1 90 ILE HG13 H 13.352 -4.790 -7.687 1.00 . A A . 68 ILE HG13 1 1
6 7765 1 1 90 ILE HG21 H 12.269 -6.150 -9.385 1.00 . A A . 68 ILE HG21 1 1
6 7766 1 1 90 ILE HG22 H 10.788 -7.041 -9.028 1.00 . A A . 68 ILE HG22 1 1
6 7767 1 1 90 ILE HG23 H 10.754 -5.281 -9.144 1.00 . A A . 68 ILE HG23 1 1
6 7768 1 1 90 ILE N N 10.582 -6.068 -5.079 1.00 . A A . 68 ILE N 1 1
6 7769 1 1 90 ILE O O 8.410 -6.972 -7.567 1.00 . A A . 68 ILE O 1 1
6 7770 1 1 91 GLU C C 7.769 -9.591 -6.379 1.00 . A A . 69 GLU C 1 1
6 7771 1 1 91 GLU CA C 9.179 -9.585 -6.970 1.00 . A A . 69 GLU CA 1 1
6 7772 1 1 91 GLU CB C 9.968 -10.806 -6.492 1.00 . A A . 69 GLU CB 1 1
6 7773 1 1 91 GLU CD C 9.564 -12.155 -8.594 1.00 . A A . 69 GLU CD 1 1
6 7774 1 1 91 GLU CG C 9.489 -12.124 -7.079 1.00 . A A . 69 GLU CG 1 1
6 7775 1 1 91 GLU H H 10.716 -8.444 -6.072 1.00 . A A . 69 GLU H 1 1
6 7776 1 1 91 GLU HA H 9.107 -9.610 -8.047 1.00 . A A . 69 GLU HA 1 1
6 7777 1 1 91 GLU HB2 H 11.007 -10.677 -6.759 1.00 . A A . 69 GLU HB2 1 1
6 7778 1 1 91 GLU HB3 H 9.890 -10.869 -5.416 1.00 . A A . 69 GLU HB3 1 1
6 7779 1 1 91 GLU HG2 H 10.103 -12.922 -6.689 1.00 . A A . 69 GLU HG2 1 1
6 7780 1 1 91 GLU HG3 H 8.464 -12.284 -6.780 1.00 . A A . 69 GLU HG3 1 1
6 7781 1 1 91 GLU N N 9.887 -8.369 -6.597 1.00 . A A . 69 GLU N 1 1
6 7782 1 1 91 GLU O O 6.837 -10.122 -6.979 1.00 . A A . 69 GLU O 1 1
6 7783 1 1 91 GLU OE1 O 10.629 -11.811 -9.154 1.00 . A A . 69 GLU OE1 1 1
6 7784 1 1 91 GLU OE2 O 8.565 -12.544 -9.232 1.00 . A A . 69 GLU OE2 1 1
6 7785 1 1 92 ALA C C 5.351 -8.030 -5.352 1.00 . A A . 70 ALA C 1 1
6 7786 1 1 92 ALA CA C 6.318 -8.900 -4.554 1.00 . A A . 70 ALA CA 1 1
6 7787 1 1 92 ALA CB C 6.472 -8.360 -3.142 1.00 . A A . 70 ALA CB 1 1
6 7788 1 1 92 ALA H H 8.397 -8.571 -4.781 1.00 . A A . 70 ALA H 1 1
6 7789 1 1 92 ALA HA H 5.916 -9.901 -4.490 1.00 . A A . 70 ALA HA 1 1
6 7790 1 1 92 ALA HB1 H 5.505 -8.337 -2.659 1.00 . A A . 70 ALA HB1 1 1
6 7791 1 1 92 ALA HB2 H 7.139 -8.999 -2.584 1.00 . A A . 70 ALA HB2 1 1
6 7792 1 1 92 ALA HB3 H 6.878 -7.361 -3.182 1.00 . A A . 70 ALA HB3 1 1
6 7793 1 1 92 ALA N N 7.616 -8.979 -5.210 1.00 . A A . 70 ALA N 1 1
6 7794 1 1 92 ALA O O 4.202 -8.414 -5.582 1.00 . A A . 70 ALA O 1 1
6 7795 1 1 93 ILE C C 4.801 -6.513 -7.973 1.00 . A A . 71 ILE C 1 1
6 7796 1 1 93 ILE CA C 5.011 -5.948 -6.572 1.00 . A A . 71 ILE CA 1 1
6 7797 1 1 93 ILE CB C 5.674 -4.559 -6.678 1.00 . A A . 71 ILE CB 1 1
6 7798 1 1 93 ILE CD1 C 6.789 -2.732 -5.304 1.00 . A A . 71 ILE CD1 1 1
6 7799 1 1 93 ILE CG1 C 5.985 -4.012 -5.285 1.00 . A A . 71 ILE CG1 1 1
6 7800 1 1 93 ILE CG2 C 4.773 -3.593 -7.439 1.00 . A A . 71 ILE CG2 1 1
6 7801 1 1 93 ILE H H 6.749 -6.612 -5.555 1.00 . A A . 71 ILE H 1 1
6 7802 1 1 93 ILE HA H 4.052 -5.837 -6.087 1.00 . A A . 71 ILE HA 1 1
6 7803 1 1 93 ILE HB H 6.596 -4.665 -7.231 1.00 . A A . 71 ILE HB 1 1
6 7804 1 1 93 ILE HD11 H 6.978 -2.410 -4.291 1.00 . A A . 71 ILE HD11 1 1
6 7805 1 1 93 ILE HD12 H 7.728 -2.903 -5.810 1.00 . A A . 71 ILE HD12 1 1
6 7806 1 1 93 ILE HD13 H 6.233 -1.965 -5.826 1.00 . A A . 71 ILE HD13 1 1
6 7807 1 1 93 ILE HG12 H 5.059 -3.814 -4.767 1.00 . A A . 71 ILE HG12 1 1
6 7808 1 1 93 ILE HG13 H 6.550 -4.751 -4.734 1.00 . A A . 71 ILE HG13 1 1
6 7809 1 1 93 ILE HG21 H 5.247 -2.625 -7.491 1.00 . A A . 71 ILE HG21 1 1
6 7810 1 1 93 ILE HG22 H 4.608 -3.969 -8.438 1.00 . A A . 71 ILE HG22 1 1
6 7811 1 1 93 ILE HG23 H 3.827 -3.505 -6.927 1.00 . A A . 71 ILE HG23 1 1
6 7812 1 1 93 ILE N N 5.824 -6.865 -5.779 1.00 . A A . 71 ILE N 1 1
6 7813 1 1 93 ILE O O 3.727 -6.395 -8.555 1.00 . A A . 71 ILE O 1 1
6 7814 1 1 94 LYS C C 4.744 -8.912 -9.796 1.00 . A A . 72 LYS C 1 1
6 7815 1 1 94 LYS CA C 5.793 -7.799 -9.790 1.00 . A A . 72 LYS CA 1 1
6 7816 1 1 94 LYS CB C 7.185 -8.360 -10.090 1.00 . A A . 72 LYS CB 1 1
6 7817 1 1 94 LYS CD C 8.649 -9.921 -11.344 1.00 . A A . 72 LYS CD 1 1
6 7818 1 1 94 LYS CE C 8.709 -11.080 -12.318 1.00 . A A . 72 LYS CE 1 1
6 7819 1 1 94 LYS CG C 7.263 -9.315 -11.265 1.00 . A A . 72 LYS CG 1 1
6 7820 1 1 94 LYS H H 6.687 -7.148 -7.990 1.00 . A A . 72 LYS H 1 1
6 7821 1 1 94 LYS HA H 5.537 -7.064 -10.537 1.00 . A A . 72 LYS HA 1 1
6 7822 1 1 94 LYS HB2 H 7.850 -7.534 -10.292 1.00 . A A . 72 LYS HB2 1 1
6 7823 1 1 94 LYS HB3 H 7.540 -8.882 -9.212 1.00 . A A . 72 LYS HB3 1 1
6 7824 1 1 94 LYS HD2 H 9.343 -9.160 -11.666 1.00 . A A . 72 LYS HD2 1 1
6 7825 1 1 94 LYS HD3 H 8.932 -10.273 -10.363 1.00 . A A . 72 LYS HD3 1 1
6 7826 1 1 94 LYS HE2 H 7.900 -11.759 -12.102 1.00 . A A . 72 LYS HE2 1 1
6 7827 1 1 94 LYS HE3 H 8.603 -10.695 -13.320 1.00 . A A . 72 LYS HE3 1 1
6 7828 1 1 94 LYS HG2 H 6.536 -10.104 -11.133 1.00 . A A . 72 LYS HG2 1 1
6 7829 1 1 94 LYS HG3 H 7.059 -8.773 -12.177 1.00 . A A . 72 LYS HG3 1 1
6 7830 1 1 94 LYS HZ1 H 9.968 -12.677 -12.791 1.00 . A A . 72 LYS HZ1 1 1
6 7831 1 1 94 LYS HZ2 H 10.781 -11.208 -12.547 1.00 . A A . 72 LYS HZ2 1 1
6 7832 1 1 94 LYS HZ3 H 10.178 -12.074 -11.221 1.00 . A A . 72 LYS HZ3 1 1
6 7833 1 1 94 LYS N N 5.840 -7.136 -8.495 1.00 . A A . 72 LYS N 1 1
6 7834 1 1 94 LYS NZ N 9.999 -11.810 -12.212 1.00 . A A . 72 LYS NZ 1 1
6 7835 1 1 94 LYS O O 4.094 -9.173 -10.810 1.00 . A A . 72 LYS O 1 1
6 7836 1 1 95 GLN C C 2.240 -10.213 -8.179 1.00 . A A . 73 GLN C 1 1
6 7837 1 1 95 GLN CA C 3.656 -10.676 -8.529 1.00 . A A . 73 GLN CA 1 1
6 7838 1 1 95 GLN CB C 4.163 -11.647 -7.459 1.00 . A A . 73 GLN CB 1 1
6 7839 1 1 95 GLN CD C 3.583 -13.749 -8.720 1.00 . A A . 73 GLN CD 1 1
6 7840 1 1 95 GLN CG C 3.425 -12.975 -7.428 1.00 . A A . 73 GLN CG 1 1
6 7841 1 1 95 GLN H H 5.098 -9.278 -7.868 1.00 . A A . 73 GLN H 1 1
6 7842 1 1 95 GLN HA H 3.630 -11.187 -9.479 1.00 . A A . 73 GLN HA 1 1
6 7843 1 1 95 GLN HB2 H 5.209 -11.846 -7.639 1.00 . A A . 73 GLN HB2 1 1
6 7844 1 1 95 GLN HB3 H 4.059 -11.179 -6.490 1.00 . A A . 73 GLN HB3 1 1
6 7845 1 1 95 GLN HE21 H 1.927 -12.928 -9.445 1.00 . A A . 73 GLN HE21 1 1
6 7846 1 1 95 GLN HE22 H 2.735 -14.046 -10.489 1.00 . A A . 73 GLN HE22 1 1
6 7847 1 1 95 GLN HG2 H 3.813 -13.571 -6.617 1.00 . A A . 73 GLN HG2 1 1
6 7848 1 1 95 GLN HG3 H 2.375 -12.785 -7.264 1.00 . A A . 73 GLN HG3 1 1
6 7849 1 1 95 GLN N N 4.575 -9.556 -8.650 1.00 . A A . 73 GLN N 1 1
6 7850 1 1 95 GLN NE2 N 2.656 -13.555 -9.643 1.00 . A A . 73 GLN NE2 1 1
6 7851 1 1 95 GLN O O 1.279 -10.553 -8.867 1.00 . A A . 73 GLN O 1 1
6 7852 1 1 95 GLN OE1 O 4.527 -14.523 -8.882 1.00 . A A . 73 GLN OE1 1 1
6 7853 1 1 96 ASN C C 0.329 -7.720 -7.052 1.00 . A A . 74 ASN C 1 1
6 7854 1 1 96 ASN CA C 0.805 -9.083 -6.569 1.00 . A A . 74 ASN CA 1 1
6 7855 1 1 96 ASN CB C 0.845 -9.089 -5.038 1.00 . A A . 74 ASN CB 1 1
6 7856 1 1 96 ASN CG C 1.187 -10.450 -4.463 1.00 . A A . 74 ASN CG 1 1
6 7857 1 1 96 ASN H H 2.928 -9.087 -6.675 1.00 . A A . 74 ASN H 1 1
6 7858 1 1 96 ASN HA H 0.101 -9.831 -6.900 1.00 . A A . 74 ASN HA 1 1
6 7859 1 1 96 ASN HB2 H 1.590 -8.382 -4.701 1.00 . A A . 74 ASN HB2 1 1
6 7860 1 1 96 ASN HB3 H -0.122 -8.792 -4.659 1.00 . A A . 74 ASN HB3 1 1
6 7861 1 1 96 ASN HD21 H 3.122 -9.994 -4.448 1.00 . A A . 74 ASN HD21 1 1
6 7862 1 1 96 ASN HD22 H 2.716 -11.572 -3.866 1.00 . A A . 74 ASN HD22 1 1
6 7863 1 1 96 ASN N N 2.118 -9.433 -7.112 1.00 . A A . 74 ASN N 1 1
6 7864 1 1 96 ASN ND2 N 2.470 -10.696 -4.235 1.00 . A A . 74 ASN ND2 1 1
6 7865 1 1 96 ASN O O -0.853 -7.402 -6.956 1.00 . A A . 74 ASN O 1 1
6 7866 1 1 96 ASN OD1 O 0.306 -11.271 -4.216 1.00 . A A . 74 ASN OD1 1 1
6 7867 1 1 97 GLY C C 1.170 -4.561 -6.867 1.00 . A A . 75 GLY C 1 1
6 7868 1 1 97 GLY CA C 0.898 -5.564 -7.970 1.00 . A A . 75 GLY CA 1 1
6 7869 1 1 97 GLY H H 2.166 -7.235 -7.672 1.00 . A A . 75 GLY H 1 1
6 7870 1 1 97 GLY HA2 H 1.481 -5.299 -8.841 1.00 . A A . 75 GLY HA2 1 1
6 7871 1 1 97 GLY HA3 H -0.150 -5.531 -8.224 1.00 . A A . 75 GLY HA3 1 1
6 7872 1 1 97 GLY N N 1.244 -6.914 -7.562 1.00 . A A . 75 GLY N 1 1
6 7873 1 1 97 GLY O O 1.324 -3.363 -7.118 1.00 . A A . 75 GLY O 1 1
6 7874 1 1 98 TYR C C 2.126 -5.046 -3.371 1.00 . A A . 76 TYR C 1 1
6 7875 1 1 98 TYR CA C 1.472 -4.230 -4.475 1.00 . A A . 76 TYR CA 1 1
6 7876 1 1 98 TYR CB C 0.147 -3.635 -3.978 1.00 . A A . 76 TYR CB 1 1
6 7877 1 1 98 TYR CD1 C -1.773 -5.133 -4.671 1.00 . A A . 76 TYR CD1 1 1
6 7878 1 1 98 TYR CD2 C -1.112 -5.148 -2.382 1.00 . A A . 76 TYR CD2 1 1
6 7879 1 1 98 TYR CE1 C -2.764 -6.057 -4.395 1.00 . A A . 76 TYR CE1 1 1
6 7880 1 1 98 TYR CE2 C -2.099 -6.075 -2.100 1.00 . A A . 76 TYR CE2 1 1
6 7881 1 1 98 TYR CG C -0.930 -4.663 -3.671 1.00 . A A . 76 TYR CG 1 1
6 7882 1 1 98 TYR CZ C -2.923 -6.526 -3.109 1.00 . A A . 76 TYR CZ 1 1
6 7883 1 1 98 TYR H H 1.150 -6.028 -5.519 1.00 . A A . 76 TYR H 1 1
6 7884 1 1 98 TYR HA H 2.136 -3.428 -4.760 1.00 . A A . 76 TYR HA 1 1
6 7885 1 1 98 TYR HB2 H 0.332 -3.076 -3.074 1.00 . A A . 76 TYR HB2 1 1
6 7886 1 1 98 TYR HB3 H -0.242 -2.965 -4.732 1.00 . A A . 76 TYR HB3 1 1
6 7887 1 1 98 TYR HD1 H -1.646 -4.768 -5.679 1.00 . A A . 76 TYR HD1 1 1
6 7888 1 1 98 TYR HD2 H -0.468 -4.793 -1.591 1.00 . A A . 76 TYR HD2 1 1
6 7889 1 1 98 TYR HE1 H -3.409 -6.409 -5.188 1.00 . A A . 76 TYR HE1 1 1
6 7890 1 1 98 TYR HE2 H -2.222 -6.440 -1.092 1.00 . A A . 76 TYR HE2 1 1
6 7891 1 1 98 TYR HH H -3.899 -8.137 -3.513 1.00 . A A . 76 TYR HH 1 1
6 7892 1 1 98 TYR N N 1.246 -5.062 -5.643 1.00 . A A . 76 TYR N 1 1
6 7893 1 1 98 TYR O O 1.899 -6.253 -3.266 1.00 . A A . 76 TYR O 1 1
6 7894 1 1 98 TYR OH O -3.907 -7.447 -2.832 1.00 . A A . 76 TYR OH 1 1
6 7895 1 1 99 PHE C C 3.060 -4.365 -0.141 1.00 . A A . 77 PHE C 1 1
6 7896 1 1 99 PHE CA C 3.546 -5.041 -1.414 1.00 . A A . 77 PHE CA 1 1
6 7897 1 1 99 PHE CB C 5.077 -5.009 -1.482 1.00 . A A . 77 PHE CB 1 1
6 7898 1 1 99 PHE CD1 C 5.632 -7.009 -0.068 1.00 . A A . 77 PHE CD1 1 1
6 7899 1 1 99 PHE CD2 C 6.467 -4.880 0.607 1.00 . A A . 77 PHE CD2 1 1
6 7900 1 1 99 PHE CE1 C 6.236 -7.597 1.026 1.00 . A A . 77 PHE CE1 1 1
6 7901 1 1 99 PHE CE2 C 7.072 -5.464 1.704 1.00 . A A . 77 PHE CE2 1 1
6 7902 1 1 99 PHE CG C 5.741 -5.646 -0.293 1.00 . A A . 77 PHE CG 1 1
6 7903 1 1 99 PHE CZ C 6.957 -6.824 1.914 1.00 . A A . 77 PHE CZ 1 1
6 7904 1 1 99 PHE H H 3.183 -3.460 -2.770 1.00 . A A . 77 PHE H 1 1
6 7905 1 1 99 PHE HA H 3.217 -6.071 -1.406 1.00 . A A . 77 PHE HA 1 1
6 7906 1 1 99 PHE HB2 H 5.402 -5.538 -2.365 1.00 . A A . 77 PHE HB2 1 1
6 7907 1 1 99 PHE HB3 H 5.408 -3.981 -1.540 1.00 . A A . 77 PHE HB3 1 1
6 7908 1 1 99 PHE HD1 H 5.069 -7.615 -0.762 1.00 . A A . 77 PHE HD1 1 1
6 7909 1 1 99 PHE HD2 H 6.558 -3.817 0.444 1.00 . A A . 77 PHE HD2 1 1
6 7910 1 1 99 PHE HE1 H 6.144 -8.661 1.186 1.00 . A A . 77 PHE HE1 1 1
6 7911 1 1 99 PHE HE2 H 7.635 -4.855 2.396 1.00 . A A . 77 PHE HE2 1 1
6 7912 1 1 99 PHE HZ H 7.429 -7.281 2.770 1.00 . A A . 77 PHE HZ 1 1
6 7913 1 1 99 PHE N N 2.955 -4.398 -2.573 1.00 . A A . 77 PHE N 1 1
6 7914 1 1 99 PHE O O 3.351 -3.193 0.103 1.00 . A A . 77 PHE O 1 1
6 7915 1 1 100 ILE C C 2.818 -4.791 3.016 1.00 . A A . 78 ILE C 1 1
6 7916 1 1 100 ILE CA C 1.792 -4.586 1.909 1.00 . A A . 78 ILE CA 1 1
6 7917 1 1 100 ILE CB C 0.463 -5.268 2.311 1.00 . A A . 78 ILE CB 1 1
6 7918 1 1 100 ILE CD1 C -0.943 -3.609 0.969 1.00 . A A . 78 ILE CD1 1 1
6 7919 1 1 100 ILE CG1 C -0.601 -5.062 1.227 1.00 . A A . 78 ILE CG1 1 1
6 7920 1 1 100 ILE CG2 C -0.033 -4.734 3.648 1.00 . A A . 78 ILE CG2 1 1
6 7921 1 1 100 ILE H H 2.079 -6.018 0.386 1.00 . A A . 78 ILE H 1 1
6 7922 1 1 100 ILE HA H 1.610 -3.528 1.789 1.00 . A A . 78 ILE HA 1 1
6 7923 1 1 100 ILE HB H 0.648 -6.326 2.424 1.00 . A A . 78 ILE HB 1 1
6 7924 1 1 100 ILE HD11 H -0.054 -3.078 0.662 1.00 . A A . 78 ILE HD11 1 1
6 7925 1 1 100 ILE HD12 H -1.687 -3.548 0.190 1.00 . A A . 78 ILE HD12 1 1
6 7926 1 1 100 ILE HD13 H -1.333 -3.166 1.873 1.00 . A A . 78 ILE HD13 1 1
6 7927 1 1 100 ILE HG12 H -0.246 -5.486 0.299 1.00 . A A . 78 ILE HG12 1 1
6 7928 1 1 100 ILE HG13 H -1.509 -5.569 1.522 1.00 . A A . 78 ILE HG13 1 1
6 7929 1 1 100 ILE HG21 H -0.195 -3.668 3.572 1.00 . A A . 78 ILE HG21 1 1
6 7930 1 1 100 ILE HG22 H -0.961 -5.221 3.907 1.00 . A A . 78 ILE HG22 1 1
6 7931 1 1 100 ILE HG23 H 0.704 -4.933 4.411 1.00 . A A . 78 ILE HG23 1 1
6 7932 1 1 100 ILE N N 2.300 -5.102 0.652 1.00 . A A . 78 ILE N 1 1
6 7933 1 1 100 ILE O O 2.941 -5.887 3.569 1.00 . A A . 78 ILE O 1 1
6 7934 1 1 101 TYR C C 3.835 -3.488 5.712 1.00 . A A . 79 TYR C 1 1
6 7935 1 1 101 TYR CA C 4.536 -3.798 4.398 1.00 . A A . 79 TYR CA 1 1
6 7936 1 1 101 TYR CB C 5.691 -2.822 4.142 1.00 . A A . 79 TYR CB 1 1
6 7937 1 1 101 TYR CD1 C 7.188 -3.969 5.833 1.00 . A A . 79 TYR CD1 1 1
6 7938 1 1 101 TYR CD2 C 7.277 -1.593 5.667 1.00 . A A . 79 TYR CD2 1 1
6 7939 1 1 101 TYR CE1 C 8.140 -3.939 6.833 1.00 . A A . 79 TYR CE1 1 1
6 7940 1 1 101 TYR CE2 C 8.232 -1.556 6.663 1.00 . A A . 79 TYR CE2 1 1
6 7941 1 1 101 TYR CG C 6.738 -2.796 5.235 1.00 . A A . 79 TYR CG 1 1
6 7942 1 1 101 TYR CZ C 8.658 -2.729 7.244 1.00 . A A . 79 TYR CZ 1 1
6 7943 1 1 101 TYR H H 3.476 -2.914 2.797 1.00 . A A . 79 TYR H 1 1
6 7944 1 1 101 TYR HA H 4.928 -4.803 4.444 1.00 . A A . 79 TYR HA 1 1
6 7945 1 1 101 TYR HB2 H 6.184 -3.096 3.222 1.00 . A A . 79 TYR HB2 1 1
6 7946 1 1 101 TYR HB3 H 5.289 -1.824 4.044 1.00 . A A . 79 TYR HB3 1 1
6 7947 1 1 101 TYR HD1 H 6.779 -4.915 5.510 1.00 . A A . 79 TYR HD1 1 1
6 7948 1 1 101 TYR HD2 H 6.941 -0.673 5.212 1.00 . A A . 79 TYR HD2 1 1
6 7949 1 1 101 TYR HE1 H 8.478 -4.860 7.286 1.00 . A A . 79 TYR HE1 1 1
6 7950 1 1 101 TYR HE2 H 8.638 -0.609 6.986 1.00 . A A . 79 TYR HE2 1 1
6 7951 1 1 101 TYR HH H 9.349 -2.016 8.897 1.00 . A A . 79 TYR HH 1 1
6 7952 1 1 101 TYR N N 3.573 -3.747 3.315 1.00 . A A . 79 TYR N 1 1
6 7953 1 1 101 TYR O O 3.574 -2.329 6.042 1.00 . A A . 79 TYR O 1 1
6 7954 1 1 101 TYR OH O 9.602 -2.690 8.245 1.00 . A A . 79 TYR OH 1 1
6 7955 1 1 102 LYS C C 3.627 -3.800 8.755 1.00 . A A . 80 LYS C 1 1
6 7956 1 1 102 LYS CA C 2.753 -4.430 7.676 1.00 . A A . 80 LYS CA 1 1
6 7957 1 1 102 LYS CB C 2.278 -5.818 8.109 1.00 . A A . 80 LYS CB 1 1
6 7958 1 1 102 LYS CD C 0.483 -7.239 9.141 1.00 . A A . 80 LYS CD 1 1
6 7959 1 1 102 LYS CE C 0.438 -8.106 7.889 1.00 . A A . 80 LYS CE 1 1
6 7960 1 1 102 LYS CG C 0.943 -5.821 8.834 1.00 . A A . 80 LYS CG 1 1
6 7961 1 1 102 LYS H H 3.786 -5.436 6.133 1.00 . A A . 80 LYS H 1 1
6 7962 1 1 102 LYS HA H 1.897 -3.797 7.497 1.00 . A A . 80 LYS HA 1 1
6 7963 1 1 102 LYS HB2 H 2.185 -6.441 7.232 1.00 . A A . 80 LYS HB2 1 1
6 7964 1 1 102 LYS HB3 H 3.020 -6.249 8.765 1.00 . A A . 80 LYS HB3 1 1
6 7965 1 1 102 LYS HD2 H 1.169 -7.683 9.846 1.00 . A A . 80 LYS HD2 1 1
6 7966 1 1 102 LYS HD3 H -0.506 -7.198 9.575 1.00 . A A . 80 LYS HD3 1 1
6 7967 1 1 102 LYS HE2 H -0.201 -7.631 7.160 1.00 . A A . 80 LYS HE2 1 1
6 7968 1 1 102 LYS HE3 H 1.439 -8.187 7.490 1.00 . A A . 80 LYS HE3 1 1
6 7969 1 1 102 LYS HG2 H 1.048 -5.279 9.761 1.00 . A A . 80 LYS HG2 1 1
6 7970 1 1 102 LYS HG3 H 0.205 -5.339 8.211 1.00 . A A . 80 LYS HG3 1 1
6 7971 1 1 102 LYS HZ1 H 0.454 -9.916 8.945 1.00 . A A . 80 LYS HZ1 1 1
6 7972 1 1 102 LYS HZ2 H -1.089 -9.422 8.446 1.00 . A A . 80 LYS HZ2 1 1
6 7973 1 1 102 LYS HZ3 H 0.004 -10.071 7.318 1.00 . A A . 80 LYS HZ3 1 1
6 7974 1 1 102 LYS N N 3.504 -4.543 6.437 1.00 . A A . 80 LYS N 1 1
6 7975 1 1 102 LYS NZ N -0.083 -9.471 8.170 1.00 . A A . 80 LYS NZ 1 1
6 7976 1 1 102 LYS O O 4.477 -4.468 9.340 1.00 . A A . 80 LYS O 1 1
6 7977 1 1 103 MET C C 3.730 -1.782 11.334 1.00 . A A . 81 MET C 1 1
6 7978 1 1 103 MET CA C 4.298 -1.791 9.920 1.00 . A A . 81 MET CA 1 1
6 7979 1 1 103 MET CB C 4.535 -0.355 9.456 1.00 . A A . 81 MET CB 1 1
6 7980 1 1 103 MET CE C 5.346 2.500 8.464 1.00 . A A . 81 MET CE 1 1
6 7981 1 1 103 MET CG C 5.319 -0.257 8.162 1.00 . A A . 81 MET CG 1 1
6 7982 1 1 103 MET H H 2.717 -2.035 8.536 1.00 . A A . 81 MET H 1 1
6 7983 1 1 103 MET HA H 5.245 -2.300 9.928 1.00 . A A . 81 MET HA 1 1
6 7984 1 1 103 MET HB2 H 3.578 0.127 9.311 1.00 . A A . 81 MET HB2 1 1
6 7985 1 1 103 MET HB3 H 5.081 0.173 10.224 1.00 . A A . 81 MET HB3 1 1
6 7986 1 1 103 MET HE1 H 4.576 2.518 7.705 1.00 . A A . 81 MET HE1 1 1
6 7987 1 1 103 MET HE2 H 5.896 3.429 8.440 1.00 . A A . 81 MET HE2 1 1
6 7988 1 1 103 MET HE3 H 4.891 2.375 9.435 1.00 . A A . 81 MET HE3 1 1
6 7989 1 1 103 MET HG2 H 5.885 -1.168 8.031 1.00 . A A . 81 MET HG2 1 1
6 7990 1 1 103 MET HG3 H 4.625 -0.145 7.341 1.00 . A A . 81 MET HG3 1 1
6 7991 1 1 103 MET N N 3.440 -2.510 8.994 1.00 . A A . 81 MET N 1 1
6 7992 1 1 103 MET O O 4.341 -2.306 12.267 1.00 . A A . 81 MET O 1 1
6 7993 1 1 103 MET SD S 6.462 1.137 8.148 1.00 . A A . 81 MET SD 1 1
6 7994 1 1 104 GLU C C 0.717 -1.826 12.971 1.00 . A A . 82 GLU C 1 1
6 7995 1 1 104 GLU CA C 1.968 -0.974 12.794 1.00 . A A . 82 GLU CA 1 1
6 7996 1 1 104 GLU CB C 1.608 0.503 12.954 1.00 . A A . 82 GLU CB 1 1
6 7997 1 1 104 GLU CD C 3.091 1.041 14.907 1.00 . A A . 82 GLU CD 1 1
6 7998 1 1 104 GLU CG C 1.673 1.004 14.383 1.00 . A A . 82 GLU CG 1 1
6 7999 1 1 104 GLU H H 2.073 -0.875 10.688 1.00 . A A . 82 GLU H 1 1
6 8000 1 1 104 GLU HA H 2.695 -1.246 13.543 1.00 . A A . 82 GLU HA 1 1
6 8001 1 1 104 GLU HB2 H 2.289 1.093 12.361 1.00 . A A . 82 GLU HB2 1 1
6 8002 1 1 104 GLU HB3 H 0.603 0.656 12.589 1.00 . A A . 82 GLU HB3 1 1
6 8003 1 1 104 GLU HG2 H 1.262 2.002 14.423 1.00 . A A . 82 GLU HG2 1 1
6 8004 1 1 104 GLU HG3 H 1.089 0.347 15.010 1.00 . A A . 82 GLU HG3 1 1
6 8005 1 1 104 GLU N N 2.558 -1.186 11.484 1.00 . A A . 82 GLU N 1 1
6 8006 1 1 104 GLU O O -0.133 -1.892 12.076 1.00 . A A . 82 GLU O 1 1
6 8007 1 1 104 GLU OE1 O 3.839 1.977 14.549 1.00 . A A . 82 GLU OE1 1 1
6 8008 1 1 104 GLU OE2 O 3.465 0.136 15.679 1.00 . A A . 82 GLU OE2 1 1
6 8009 1 1 105 GLY C C -0.438 -4.707 14.198 1.00 . A A . 83 GLY C 1 1
6 8010 1 1 105 GLY CA C -0.587 -3.223 14.442 1.00 . A A . 83 GLY CA 1 1
6 8011 1 1 105 GLY H H 1.361 -2.450 14.761 1.00 . A A . 83 GLY H 1 1
6 8012 1 1 105 GLY HA2 H -0.826 -3.063 15.484 1.00 . A A . 83 GLY HA2 1 1
6 8013 1 1 105 GLY HA3 H -1.402 -2.851 13.838 1.00 . A A . 83 GLY HA3 1 1
6 8014 1 1 105 GLY N N 0.611 -2.476 14.120 1.00 . A A . 83 GLY N 1 1
6 8015 1 1 105 GLY O O -1.424 -5.445 14.256 1.00 . A A . 83 GLY O 1 1
6 8016 1 1 106 CYS C C 2.564 -6.743 13.387 1.00 . A A . 84 CYS C 1 1
6 8017 1 1 106 CYS CA C 1.085 -6.548 13.693 1.00 . A A . 84 CYS CA 1 1
6 8018 1 1 106 CYS CB C 0.243 -7.114 12.543 1.00 . A A . 84 CYS CB 1 1
6 8019 1 1 106 CYS H H 1.517 -4.486 13.845 1.00 . A A . 84 CYS H 1 1
6 8020 1 1 106 CYS HA H 0.843 -7.081 14.601 1.00 . A A . 84 CYS HA 1 1
6 8021 1 1 106 CYS HB2 H -0.804 -6.978 12.772 1.00 . A A . 84 CYS HB2 1 1
6 8022 1 1 106 CYS HB3 H 0.479 -6.574 11.637 1.00 . A A . 84 CYS HB3 1 1
6 8023 1 1 106 CYS HG H 1.741 -9.020 11.738 1.00 . A A . 84 CYS HG 1 1
6 8024 1 1 106 CYS N N 0.788 -5.137 13.911 1.00 . A A . 84 CYS N 1 1
6 8025 1 1 106 CYS O O 3.120 -6.082 12.505 1.00 . A A . 84 CYS O 1 1
6 8026 1 1 106 CYS SG S 0.508 -8.874 12.218 1.00 . A A . 84 CYS SG 1 1
6 8027 1 1 107 ASN C C 4.725 -9.526 14.096 1.00 . A A . 85 ASN C 1 1
6 8028 1 1 107 ASN CA C 4.571 -8.031 13.864 1.00 . A A . 85 ASN CA 1 1
6 8029 1 1 107 ASN CB C 5.555 -7.264 14.750 1.00 . A A . 85 ASN CB 1 1
6 8030 1 1 107 ASN CG C 6.996 -7.602 14.414 1.00 . A A . 85 ASN CG 1 1
6 8031 1 1 107 ASN H H 2.722 -8.052 14.886 1.00 . A A . 85 ASN H 1 1
6 8032 1 1 107 ASN HA H 4.785 -7.815 12.827 1.00 . A A . 85 ASN HA 1 1
6 8033 1 1 107 ASN HB2 H 5.409 -6.203 14.609 1.00 . A A . 85 ASN HB2 1 1
6 8034 1 1 107 ASN HB3 H 5.374 -7.517 15.784 1.00 . A A . 85 ASN HB3 1 1
6 8035 1 1 107 ASN HD21 H 7.537 -7.310 16.304 1.00 . A A . 85 ASN HD21 1 1
6 8036 1 1 107 ASN HD22 H 8.806 -7.775 15.214 1.00 . A A . 85 ASN HD22 1 1
6 8037 1 1 107 ASN N N 3.196 -7.638 14.128 1.00 . A A . 85 ASN N 1 1
6 8038 1 1 107 ASN ND2 N 7.865 -7.559 15.409 1.00 . A A . 85 ASN ND2 1 1
6 8039 1 1 107 ASN O O 4.712 -9.949 15.270 1.00 . A A . 85 ASN O 1 1
6 8040 1 1 107 ASN OD1 O 7.326 -7.898 13.263 1.00 . A A . 85 ASN OD1 1 1
7 8041 1 1 23 MET C C 13.557 1.375 -7.798 1.00 . A A . 1 MET C 1 1
7 8042 1 1 23 MET CA C 14.076 0.527 -8.949 1.00 . A A . 1 MET CA 1 1
7 8043 1 1 23 MET CB C 13.161 -0.689 -9.145 1.00 . A A . 1 MET CB 1 1
7 8044 1 1 23 MET CE C 10.085 -1.706 -8.213 1.00 . A A . 1 MET CE 1 1
7 8045 1 1 23 MET CG C 11.861 -0.358 -9.865 1.00 . A A . 1 MET CG 1 1
7 8046 1 1 23 MET H H 16.093 0.932 -8.628 1.00 . A A . 1 MET H 1 1
7 8047 1 1 23 MET HA H 14.078 1.122 -9.850 1.00 . A A . 1 MET HA 1 1
7 8048 1 1 23 MET HB2 H 13.689 -1.434 -9.721 1.00 . A A . 1 MET HB2 1 1
7 8049 1 1 23 MET HB3 H 12.916 -1.101 -8.177 1.00 . A A . 1 MET HB3 1 1
7 8050 1 1 23 MET HE1 H 10.906 -1.873 -7.531 1.00 . A A . 1 MET HE1 1 1
7 8051 1 1 23 MET HE2 H 9.345 -2.482 -8.083 1.00 . A A . 1 MET HE2 1 1
7 8052 1 1 23 MET HE3 H 9.637 -0.745 -8.006 1.00 . A A . 1 MET HE3 1 1
7 8053 1 1 23 MET HG2 H 11.393 0.478 -9.367 1.00 . A A . 1 MET HG2 1 1
7 8054 1 1 23 MET HG3 H 12.094 -0.080 -10.883 1.00 . A A . 1 MET HG3 1 1
7 8055 1 1 23 MET N N 15.463 0.101 -8.662 1.00 . A A . 1 MET N 1 1
7 8056 1 1 23 MET O O 14.087 1.307 -6.689 1.00 . A A . 1 MET O 1 1
7 8057 1 1 23 MET SD S 10.692 -1.732 -9.898 1.00 . A A . 1 MET SD 1 1
7 8058 1 1 24 GLN C C 10.621 2.344 -6.551 1.00 . A A . 2 GLN C 1 1
7 8059 1 1 24 GLN CA C 11.920 2.984 -7.019 1.00 . A A . 2 GLN CA 1 1
7 8060 1 1 24 GLN CB C 11.649 4.402 -7.529 1.00 . A A . 2 GLN CB 1 1
7 8061 1 1 24 GLN CD C 10.302 5.778 -9.161 1.00 . A A . 2 GLN CD 1 1
7 8062 1 1 24 GLN CG C 10.953 4.441 -8.880 1.00 . A A . 2 GLN CG 1 1
7 8063 1 1 24 GLN H H 12.173 2.213 -8.970 1.00 . A A . 2 GLN H 1 1
7 8064 1 1 24 GLN HA H 12.606 3.031 -6.188 1.00 . A A . 2 GLN HA 1 1
7 8065 1 1 24 GLN HB2 H 11.024 4.915 -6.812 1.00 . A A . 2 GLN HB2 1 1
7 8066 1 1 24 GLN HB3 H 12.588 4.927 -7.615 1.00 . A A . 2 GLN HB3 1 1
7 8067 1 1 24 GLN HE21 H 8.570 5.091 -8.456 1.00 . A A . 2 GLN HE21 1 1
7 8068 1 1 24 GLN HE22 H 8.575 6.747 -8.998 1.00 . A A . 2 GLN HE22 1 1
7 8069 1 1 24 GLN HG2 H 11.684 4.244 -9.651 1.00 . A A . 2 GLN HG2 1 1
7 8070 1 1 24 GLN HG3 H 10.194 3.673 -8.902 1.00 . A A . 2 GLN HG3 1 1
7 8071 1 1 24 GLN N N 12.536 2.173 -8.059 1.00 . A A . 2 GLN N 1 1
7 8072 1 1 24 GLN NE2 N 9.024 5.885 -8.843 1.00 . A A . 2 GLN NE2 1 1
7 8073 1 1 24 GLN O O 10.052 1.505 -7.247 1.00 . A A . 2 GLN O 1 1
7 8074 1 1 24 GLN OE1 O 10.932 6.694 -9.690 1.00 . A A . 2 GLN OE1 1 1
7 8075 1 1 25 ILE C C 8.182 3.411 -4.135 1.00 . A A . 3 ILE C 1 1
7 8076 1 1 25 ILE CA C 8.904 2.272 -4.831 1.00 . A A . 3 ILE CA 1 1
7 8077 1 1 25 ILE CB C 9.055 1.104 -3.831 1.00 . A A . 3 ILE CB 1 1
7 8078 1 1 25 ILE CD1 C 10.426 0.263 -1.849 1.00 . A A . 3 ILE CD1 1 1
7 8079 1 1 25 ILE CG1 C 10.248 1.339 -2.897 1.00 . A A . 3 ILE CG1 1 1
7 8080 1 1 25 ILE CG2 C 9.187 -0.216 -4.569 1.00 . A A . 3 ILE CG2 1 1
7 8081 1 1 25 ILE H H 10.744 3.313 -4.815 1.00 . A A . 3 ILE H 1 1
7 8082 1 1 25 ILE HA H 8.301 1.933 -5.661 1.00 . A A . 3 ILE HA 1 1
7 8083 1 1 25 ILE HB H 8.153 1.060 -3.239 1.00 . A A . 3 ILE HB 1 1
7 8084 1 1 25 ILE HD11 H 10.563 -0.694 -2.333 1.00 . A A . 3 ILE HD11 1 1
7 8085 1 1 25 ILE HD12 H 11.293 0.487 -1.244 1.00 . A A . 3 ILE HD12 1 1
7 8086 1 1 25 ILE HD13 H 9.549 0.224 -1.220 1.00 . A A . 3 ILE HD13 1 1
7 8087 1 1 25 ILE HG12 H 11.154 1.380 -3.483 1.00 . A A . 3 ILE HG12 1 1
7 8088 1 1 25 ILE HG13 H 10.115 2.282 -2.386 1.00 . A A . 3 ILE HG13 1 1
7 8089 1 1 25 ILE HG21 H 9.406 -1.004 -3.862 1.00 . A A . 3 ILE HG21 1 1
7 8090 1 1 25 ILE HG22 H 8.261 -0.436 -5.079 1.00 . A A . 3 ILE HG22 1 1
7 8091 1 1 25 ILE HG23 H 9.985 -0.147 -5.291 1.00 . A A . 3 ILE HG23 1 1
7 8092 1 1 25 ILE N N 10.184 2.720 -5.362 1.00 . A A . 3 ILE N 1 1
7 8093 1 1 25 ILE O O 8.792 4.186 -3.393 1.00 . A A . 3 ILE O 1 1
7 8094 1 1 26 HIS C C 5.619 3.895 -2.360 1.00 . A A . 4 HIS C 1 1
7 8095 1 1 26 HIS CA C 6.057 4.482 -3.690 1.00 . A A . 4 HIS CA 1 1
7 8096 1 1 26 HIS CB C 4.823 4.853 -4.515 1.00 . A A . 4 HIS CB 1 1
7 8097 1 1 26 HIS CD2 C 6.193 5.865 -6.478 1.00 . A A . 4 HIS CD2 1 1
7 8098 1 1 26 HIS CE1 C 4.668 7.243 -7.237 1.00 . A A . 4 HIS CE1 1 1
7 8099 1 1 26 HIS CG C 5.095 5.732 -5.695 1.00 . A A . 4 HIS CG 1 1
7 8100 1 1 26 HIS H H 6.477 2.923 -5.051 1.00 . A A . 4 HIS H 1 1
7 8101 1 1 26 HIS HA H 6.647 5.368 -3.509 1.00 . A A . 4 HIS HA 1 1
7 8102 1 1 26 HIS HB2 H 4.364 3.947 -4.883 1.00 . A A . 4 HIS HB2 1 1
7 8103 1 1 26 HIS HB3 H 4.119 5.366 -3.876 1.00 . A A . 4 HIS HB3 1 1
7 8104 1 1 26 HIS HD1 H 3.245 6.740 -5.847 1.00 . A A . 4 HIS HD1 1 1
7 8105 1 1 26 HIS HD2 H 7.123 5.326 -6.373 1.00 . A A . 4 HIS HD2 1 1
7 8106 1 1 26 HIS HE1 H 4.161 7.991 -7.830 1.00 . A A . 4 HIS HE1 1 1
7 8107 1 1 26 HIS HE2 H 6.572 7.264 -7.999 1.00 . A A . 4 HIS HE2 1 1
7 8108 1 1 26 HIS N N 6.889 3.518 -4.387 1.00 . A A . 4 HIS N 1 1
7 8109 1 1 26 HIS ND1 N 4.160 6.609 -6.199 1.00 . A A . 4 HIS ND1 1 1
7 8110 1 1 26 HIS NE2 N 5.901 6.812 -7.429 1.00 . A A . 4 HIS NE2 1 1
7 8111 1 1 26 HIS O O 4.944 2.865 -2.318 1.00 . A A . 4 HIS O 1 1
7 8112 1 1 27 VAL C C 4.410 4.796 0.523 1.00 . A A . 5 VAL C 1 1
7 8113 1 1 27 VAL CA C 5.671 4.086 0.050 1.00 . A A . 5 VAL CA 1 1
7 8114 1 1 27 VAL CB C 6.814 4.344 1.055 1.00 . A A . 5 VAL CB 1 1
7 8115 1 1 27 VAL CG1 C 6.468 3.781 2.423 1.00 . A A . 5 VAL CG1 1 1
7 8116 1 1 27 VAL CG2 C 8.120 3.750 0.544 1.00 . A A . 5 VAL CG2 1 1
7 8117 1 1 27 VAL H H 6.583 5.343 -1.382 1.00 . A A . 5 VAL H 1 1
7 8118 1 1 27 VAL HA H 5.484 3.021 0.007 1.00 . A A . 5 VAL HA 1 1
7 8119 1 1 27 VAL HB H 6.944 5.412 1.153 1.00 . A A . 5 VAL HB 1 1
7 8120 1 1 27 VAL HG11 H 5.566 4.248 2.787 1.00 . A A . 5 VAL HG11 1 1
7 8121 1 1 27 VAL HG12 H 6.315 2.714 2.345 1.00 . A A . 5 VAL HG12 1 1
7 8122 1 1 27 VAL HG13 H 7.279 3.979 3.109 1.00 . A A . 5 VAL HG13 1 1
7 8123 1 1 27 VAL HG21 H 8.382 4.213 -0.396 1.00 . A A . 5 VAL HG21 1 1
7 8124 1 1 27 VAL HG22 H 8.905 3.929 1.265 1.00 . A A . 5 VAL HG22 1 1
7 8125 1 1 27 VAL HG23 H 7.998 2.687 0.399 1.00 . A A . 5 VAL HG23 1 1
7 8126 1 1 27 VAL N N 6.026 4.537 -1.282 1.00 . A A . 5 VAL N 1 1
7 8127 1 1 27 VAL O O 4.416 6.009 0.751 1.00 . A A . 5 VAL O 1 1
7 8128 1 1 28 TYR C C 1.755 4.089 2.510 1.00 . A A . 6 TYR C 1 1
7 8129 1 1 28 TYR CA C 2.070 4.606 1.113 1.00 . A A . 6 TYR CA 1 1
7 8130 1 1 28 TYR CB C 0.922 4.253 0.165 1.00 . A A . 6 TYR CB 1 1
7 8131 1 1 28 TYR CD1 C 0.927 6.095 -1.566 1.00 . A A . 6 TYR CD1 1 1
7 8132 1 1 28 TYR CD2 C 1.468 3.885 -2.272 1.00 . A A . 6 TYR CD2 1 1
7 8133 1 1 28 TYR CE1 C 1.091 6.553 -2.861 1.00 . A A . 6 TYR CE1 1 1
7 8134 1 1 28 TYR CE2 C 1.632 4.335 -3.568 1.00 . A A . 6 TYR CE2 1 1
7 8135 1 1 28 TYR CG C 1.111 4.755 -1.251 1.00 . A A . 6 TYR CG 1 1
7 8136 1 1 28 TYR CZ C 1.444 5.668 -3.857 1.00 . A A . 6 TYR CZ 1 1
7 8137 1 1 28 TYR H H 3.365 3.100 0.385 1.00 . A A . 6 TYR H 1 1
7 8138 1 1 28 TYR HA H 2.176 5.679 1.154 1.00 . A A . 6 TYR HA 1 1
7 8139 1 1 28 TYR HB2 H 0.822 3.179 0.123 1.00 . A A . 6 TYR HB2 1 1
7 8140 1 1 28 TYR HB3 H 0.006 4.679 0.550 1.00 . A A . 6 TYR HB3 1 1
7 8141 1 1 28 TYR HD1 H 0.652 6.787 -0.783 1.00 . A A . 6 TYR HD1 1 1
7 8142 1 1 28 TYR HD2 H 1.616 2.840 -2.044 1.00 . A A . 6 TYR HD2 1 1
7 8143 1 1 28 TYR HE1 H 0.944 7.599 -3.086 1.00 . A A . 6 TYR HE1 1 1
7 8144 1 1 28 TYR HE2 H 1.909 3.642 -4.348 1.00 . A A . 6 TYR HE2 1 1
7 8145 1 1 28 TYR HH H 1.028 5.619 -5.737 1.00 . A A . 6 TYR HH 1 1
7 8146 1 1 28 TYR N N 3.324 4.049 0.636 1.00 . A A . 6 TYR N 1 1
7 8147 1 1 28 TYR O O 1.277 2.963 2.666 1.00 . A A . 6 TYR O 1 1
7 8148 1 1 28 TYR OH O 1.609 6.119 -5.150 1.00 . A A . 6 TYR OH 1 1
7 8149 1 1 29 ASP C C 0.201 4.763 5.086 1.00 . A A . 7 ASP C 1 1
7 8150 1 1 29 ASP CA C 1.698 4.567 4.901 1.00 . A A . 7 ASP CA 1 1
7 8151 1 1 29 ASP CB C 2.502 5.432 5.887 1.00 . A A . 7 ASP CB 1 1
7 8152 1 1 29 ASP CG C 2.229 5.118 7.353 1.00 . A A . 7 ASP CG 1 1
7 8153 1 1 29 ASP H H 2.488 5.754 3.335 1.00 . A A . 7 ASP H 1 1
7 8154 1 1 29 ASP HA H 1.937 3.526 5.062 1.00 . A A . 7 ASP HA 1 1
7 8155 1 1 29 ASP HB2 H 3.555 5.280 5.704 1.00 . A A . 7 ASP HB2 1 1
7 8156 1 1 29 ASP HB3 H 2.264 6.472 5.713 1.00 . A A . 7 ASP HB3 1 1
7 8157 1 1 29 ASP N N 2.043 4.902 3.520 1.00 . A A . 7 ASP N 1 1
7 8158 1 1 29 ASP O O -0.266 5.853 5.416 1.00 . A A . 7 ASP O 1 1
7 8159 1 1 29 ASP OD1 O 1.944 3.951 7.690 1.00 . A A . 7 ASP OD1 1 1
7 8160 1 1 29 ASP OD2 O 2.325 6.049 8.187 1.00 . A A . 7 ASP OD2 1 1
7 8161 1 1 30 THR C C -2.611 3.657 6.132 1.00 . A A . 8 THR C 1 1
7 8162 1 1 30 THR CA C -1.995 3.786 4.748 1.00 . A A . 8 THR CA 1 1
7 8163 1 1 30 THR CB C -2.553 2.689 3.822 1.00 . A A . 8 THR CB 1 1
7 8164 1 1 30 THR CG2 C -4.053 2.854 3.617 1.00 . A A . 8 THR CG2 1 1
7 8165 1 1 30 THR H H -0.106 2.843 4.654 1.00 . A A . 8 THR H 1 1
7 8166 1 1 30 THR HA H -2.260 4.747 4.333 1.00 . A A . 8 THR HA 1 1
7 8167 1 1 30 THR HB H -2.368 1.726 4.276 1.00 . A A . 8 THR HB 1 1
7 8168 1 1 30 THR HG1 H -0.941 2.897 2.699 1.00 . A A . 8 THR HG1 1 1
7 8169 1 1 30 THR HG21 H -4.414 2.073 2.965 1.00 . A A . 8 THR HG21 1 1
7 8170 1 1 30 THR HG22 H -4.556 2.788 4.570 1.00 . A A . 8 THR HG22 1 1
7 8171 1 1 30 THR HG23 H -4.252 3.817 3.171 1.00 . A A . 8 THR HG23 1 1
7 8172 1 1 30 THR N N -0.547 3.708 4.810 1.00 . A A . 8 THR N 1 1
7 8173 1 1 30 THR O O -2.450 2.638 6.799 1.00 . A A . 8 THR O 1 1
7 8174 1 1 30 THR OG1 O -1.884 2.749 2.554 1.00 . A A . 8 THR OG1 1 1
7 8175 1 1 31 TYR C C -5.349 4.176 7.787 1.00 . A A . 9 TYR C 1 1
7 8176 1 1 31 TYR CA C -3.934 4.738 7.862 1.00 . A A . 9 TYR CA 1 1
7 8177 1 1 31 TYR CB C -3.977 6.181 8.382 1.00 . A A . 9 TYR CB 1 1
7 8178 1 1 31 TYR CD1 C -1.618 6.748 9.078 1.00 . A A . 9 TYR CD1 1 1
7 8179 1 1 31 TYR CD2 C -2.505 7.810 7.138 1.00 . A A . 9 TYR CD2 1 1
7 8180 1 1 31 TYR CE1 C -0.426 7.422 8.904 1.00 . A A . 9 TYR CE1 1 1
7 8181 1 1 31 TYR CE2 C -1.314 8.485 6.955 1.00 . A A . 9 TYR CE2 1 1
7 8182 1 1 31 TYR CG C -2.677 6.930 8.200 1.00 . A A . 9 TYR CG 1 1
7 8183 1 1 31 TYR CZ C -0.278 8.288 7.842 1.00 . A A . 9 TYR CZ 1 1
7 8184 1 1 31 TYR H H -3.405 5.477 5.952 1.00 . A A . 9 TYR H 1 1
7 8185 1 1 31 TYR HA H -3.345 4.134 8.537 1.00 . A A . 9 TYR HA 1 1
7 8186 1 1 31 TYR HB2 H -4.748 6.722 7.855 1.00 . A A . 9 TYR HB2 1 1
7 8187 1 1 31 TYR HB3 H -4.210 6.168 9.437 1.00 . A A . 9 TYR HB3 1 1
7 8188 1 1 31 TYR HD1 H -1.735 6.069 9.909 1.00 . A A . 9 TYR HD1 1 1
7 8189 1 1 31 TYR HD2 H -3.319 7.961 6.446 1.00 . A A . 9 TYR HD2 1 1
7 8190 1 1 31 TYR HE1 H 0.386 7.269 9.599 1.00 . A A . 9 TYR HE1 1 1
7 8191 1 1 31 TYR HE2 H -1.200 9.166 6.123 1.00 . A A . 9 TYR HE2 1 1
7 8192 1 1 31 TYR HH H 1.636 8.308 7.607 1.00 . A A . 9 TYR HH 1 1
7 8193 1 1 31 TYR N N -3.308 4.701 6.551 1.00 . A A . 9 TYR N 1 1
7 8194 1 1 31 TYR O O -6.250 4.816 7.251 1.00 . A A . 9 TYR O 1 1
7 8195 1 1 31 TYR OH O 0.916 8.954 7.661 1.00 . A A . 9 TYR OH 1 1
7 8196 1 1 32 VAL C C -7.473 2.381 9.698 1.00 . A A . 10 VAL C 1 1
7 8197 1 1 32 VAL CA C -6.858 2.357 8.306 1.00 . A A . 10 VAL CA 1 1
7 8198 1 1 32 VAL CB C -6.776 0.899 7.802 1.00 . A A . 10 VAL CB 1 1
7 8199 1 1 32 VAL CG1 C -8.144 0.235 7.834 1.00 . A A . 10 VAL CG1 1 1
7 8200 1 1 32 VAL CG2 C -6.196 0.853 6.397 1.00 . A A . 10 VAL CG2 1 1
7 8201 1 1 32 VAL H H -4.788 2.504 8.728 1.00 . A A . 10 VAL H 1 1
7 8202 1 1 32 VAL HA H -7.489 2.917 7.631 1.00 . A A . 10 VAL HA 1 1
7 8203 1 1 32 VAL HB H -6.117 0.348 8.458 1.00 . A A . 10 VAL HB 1 1
7 8204 1 1 32 VAL HG11 H -8.502 0.197 8.853 1.00 . A A . 10 VAL HG11 1 1
7 8205 1 1 32 VAL HG12 H -8.834 0.804 7.230 1.00 . A A . 10 VAL HG12 1 1
7 8206 1 1 32 VAL HG13 H -8.067 -0.769 7.442 1.00 . A A . 10 VAL HG13 1 1
7 8207 1 1 32 VAL HG21 H -6.814 1.436 5.732 1.00 . A A . 10 VAL HG21 1 1
7 8208 1 1 32 VAL HG22 H -5.196 1.260 6.407 1.00 . A A . 10 VAL HG22 1 1
7 8209 1 1 32 VAL HG23 H -6.164 -0.171 6.055 1.00 . A A . 10 VAL HG23 1 1
7 8210 1 1 32 VAL N N -5.546 2.986 8.327 1.00 . A A . 10 VAL N 1 1
7 8211 1 1 32 VAL O O -6.948 1.784 10.636 1.00 . A A . 10 VAL O 1 1
7 8212 1 1 33 LYS C C -10.160 2.075 11.388 1.00 . A A . 11 LYS C 1 1
7 8213 1 1 33 LYS CA C -9.232 3.255 11.116 1.00 . A A . 11 LYS CA 1 1
7 8214 1 1 33 LYS CB C -10.012 4.570 11.149 1.00 . A A . 11 LYS CB 1 1
7 8215 1 1 33 LYS CD C -9.960 7.073 10.877 1.00 . A A . 11 LYS CD 1 1
7 8216 1 1 33 LYS CE C -9.169 8.264 10.351 1.00 . A A . 11 LYS CE 1 1
7 8217 1 1 33 LYS CG C -9.179 5.775 10.740 1.00 . A A . 11 LYS CG 1 1
7 8218 1 1 33 LYS H H -8.968 3.520 9.036 1.00 . A A . 11 LYS H 1 1
7 8219 1 1 33 LYS HA H -8.465 3.280 11.878 1.00 . A A . 11 LYS HA 1 1
7 8220 1 1 33 LYS HB2 H -10.854 4.493 10.476 1.00 . A A . 11 LYS HB2 1 1
7 8221 1 1 33 LYS HB3 H -10.376 4.733 12.152 1.00 . A A . 11 LYS HB3 1 1
7 8222 1 1 33 LYS HD2 H -10.878 6.991 10.316 1.00 . A A . 11 LYS HD2 1 1
7 8223 1 1 33 LYS HD3 H -10.187 7.237 11.921 1.00 . A A . 11 LYS HD3 1 1
7 8224 1 1 33 LYS HE2 H -9.689 9.171 10.617 1.00 . A A . 11 LYS HE2 1 1
7 8225 1 1 33 LYS HE3 H -8.191 8.263 10.813 1.00 . A A . 11 LYS HE3 1 1
7 8226 1 1 33 LYS HG2 H -8.304 5.825 11.369 1.00 . A A . 11 LYS HG2 1 1
7 8227 1 1 33 LYS HG3 H -8.877 5.656 9.709 1.00 . A A . 11 LYS HG3 1 1
7 8228 1 1 33 LYS HZ1 H -8.558 7.325 8.588 1.00 . A A . 11 LYS HZ1 1 1
7 8229 1 1 33 LYS HZ2 H -9.940 8.288 8.408 1.00 . A A . 11 LYS HZ2 1 1
7 8230 1 1 33 LYS HZ3 H -8.410 9.010 8.551 1.00 . A A . 11 LYS HZ3 1 1
7 8231 1 1 33 LYS N N -8.577 3.096 9.828 1.00 . A A . 11 LYS N 1 1
7 8232 1 1 33 LYS NZ N -9.007 8.215 8.873 1.00 . A A . 11 LYS NZ 1 1
7 8233 1 1 33 LYS O O -11.258 1.993 10.831 1.00 . A A . 11 LYS O 1 1
7 8234 1 1 34 ALA C C -11.685 0.325 13.410 1.00 . A A . 12 ALA C 1 1
7 8235 1 1 34 ALA CA C -10.460 -0.031 12.577 1.00 . A A . 12 ALA CA 1 1
7 8236 1 1 34 ALA CB C -9.579 -1.019 13.326 1.00 . A A . 12 ALA CB 1 1
7 8237 1 1 34 ALA H H -8.809 1.290 12.630 1.00 . A A . 12 ALA H 1 1
7 8238 1 1 34 ALA HA H -10.784 -0.500 11.660 1.00 . A A . 12 ALA HA 1 1
7 8239 1 1 34 ALA HB1 H -10.138 -1.921 13.526 1.00 . A A . 12 ALA HB1 1 1
7 8240 1 1 34 ALA HB2 H -8.713 -1.257 12.726 1.00 . A A . 12 ALA HB2 1 1
7 8241 1 1 34 ALA HB3 H -9.259 -0.579 14.260 1.00 . A A . 12 ALA HB3 1 1
7 8242 1 1 34 ALA N N -9.696 1.160 12.230 1.00 . A A . 12 ALA N 1 1
7 8243 1 1 34 ALA O O -11.727 1.376 14.051 1.00 . A A . 12 ALA O 1 1
7 8244 1 1 35 LYS C C -13.742 -0.309 15.611 1.00 . A A . 13 LYS C 1 1
7 8245 1 1 35 LYS CA C -13.933 -0.326 14.101 1.00 . A A . 13 LYS CA 1 1
7 8246 1 1 35 LYS CB C -14.958 -1.399 13.725 1.00 . A A . 13 LYS CB 1 1
7 8247 1 1 35 LYS CD C -16.220 -2.591 11.914 1.00 . A A . 13 LYS CD 1 1
7 8248 1 1 35 LYS CE C -16.235 -2.972 10.442 1.00 . A A . 13 LYS CE 1 1
7 8249 1 1 35 LYS CG C -15.116 -1.597 12.227 1.00 . A A . 13 LYS CG 1 1
7 8250 1 1 35 LYS H H -12.531 -1.431 12.952 1.00 . A A . 13 LYS H 1 1
7 8251 1 1 35 LYS HA H -14.300 0.638 13.784 1.00 . A A . 13 LYS HA 1 1
7 8252 1 1 35 LYS HB2 H -14.654 -2.339 14.160 1.00 . A A . 13 LYS HB2 1 1
7 8253 1 1 35 LYS HB3 H -15.918 -1.117 14.133 1.00 . A A . 13 LYS HB3 1 1
7 8254 1 1 35 LYS HD2 H -16.065 -3.483 12.502 1.00 . A A . 13 LYS HD2 1 1
7 8255 1 1 35 LYS HD3 H -17.172 -2.151 12.173 1.00 . A A . 13 LYS HD3 1 1
7 8256 1 1 35 LYS HE2 H -17.144 -3.515 10.232 1.00 . A A . 13 LYS HE2 1 1
7 8257 1 1 35 LYS HE3 H -16.213 -2.067 9.850 1.00 . A A . 13 LYS HE3 1 1
7 8258 1 1 35 LYS HG2 H -15.359 -0.650 11.770 1.00 . A A . 13 LYS HG2 1 1
7 8259 1 1 35 LYS HG3 H -14.186 -1.967 11.821 1.00 . A A . 13 LYS HG3 1 1
7 8260 1 1 35 LYS HZ1 H -15.184 -4.192 9.106 1.00 . A A . 13 LYS HZ1 1 1
7 8261 1 1 35 LYS HZ2 H -14.184 -3.268 10.118 1.00 . A A . 13 LYS HZ2 1 1
7 8262 1 1 35 LYS HZ3 H -14.990 -4.625 10.732 1.00 . A A . 13 LYS HZ3 1 1
7 8263 1 1 35 LYS N N -12.666 -0.570 13.417 1.00 . A A . 13 LYS N 1 1
7 8264 1 1 35 LYS NZ N -15.070 -3.820 10.073 1.00 . A A . 13 LYS NZ 1 1
7 8265 1 1 35 LYS O O -14.476 0.366 16.331 1.00 . A A . 13 LYS O 1 1
7 8266 1 1 36 ASP C C -11.861 0.181 18.013 1.00 . A A . 14 ASP C 1 1
7 8267 1 1 36 ASP CA C -12.452 -1.131 17.511 1.00 . A A . 14 ASP CA 1 1
7 8268 1 1 36 ASP CB C -11.486 -2.286 17.794 1.00 . A A . 14 ASP CB 1 1
7 8269 1 1 36 ASP CG C -11.103 -2.382 19.259 1.00 . A A . 14 ASP CG 1 1
7 8270 1 1 36 ASP H H -12.207 -1.573 15.454 1.00 . A A . 14 ASP H 1 1
7 8271 1 1 36 ASP HA H -13.379 -1.315 18.032 1.00 . A A . 14 ASP HA 1 1
7 8272 1 1 36 ASP HB2 H -11.952 -3.215 17.502 1.00 . A A . 14 ASP HB2 1 1
7 8273 1 1 36 ASP HB3 H -10.585 -2.143 17.214 1.00 . A A . 14 ASP HB3 1 1
7 8274 1 1 36 ASP N N -12.751 -1.055 16.082 1.00 . A A . 14 ASP N 1 1
7 8275 1 1 36 ASP O O -12.015 0.541 19.180 1.00 . A A . 14 ASP O 1 1
7 8276 1 1 36 ASP OD1 O -11.949 -2.823 20.070 1.00 . A A . 14 ASP OD1 1 1
7 8277 1 1 36 ASP OD2 O -9.957 -2.029 19.605 1.00 . A A . 14 ASP OD2 1 1
7 8278 1 1 37 GLY C C -9.063 2.033 17.501 1.00 . A A . 15 GLY C 1 1
7 8279 1 1 37 GLY CA C -10.570 2.148 17.503 1.00 . A A . 15 GLY CA 1 1
7 8280 1 1 37 GLY H H -11.162 0.600 16.190 1.00 . A A . 15 GLY H 1 1
7 8281 1 1 37 GLY HA2 H -10.865 2.921 16.810 1.00 . A A . 15 GLY HA2 1 1
7 8282 1 1 37 GLY HA3 H -10.900 2.419 18.495 1.00 . A A . 15 GLY HA3 1 1
7 8283 1 1 37 GLY N N -11.205 0.906 17.120 1.00 . A A . 15 GLY N 1 1
7 8284 1 1 37 GLY O O -8.418 2.186 18.537 1.00 . A A . 15 GLY O 1 1
7 8285 1 1 38 HIS C C -6.664 2.053 14.783 1.00 . A A . 16 HIS C 1 1
7 8286 1 1 38 HIS CA C -7.063 1.617 16.181 1.00 . A A . 16 HIS CA 1 1
7 8287 1 1 38 HIS CB C -6.622 0.170 16.439 1.00 . A A . 16 HIS CB 1 1
7 8288 1 1 38 HIS CD2 C -4.382 -0.578 15.352 1.00 . A A . 16 HIS CD2 1 1
7 8289 1 1 38 HIS CE1 C -3.034 -0.079 17.002 1.00 . A A . 16 HIS CE1 1 1
7 8290 1 1 38 HIS CG C -5.138 -0.061 16.348 1.00 . A A . 16 HIS CG 1 1
7 8291 1 1 38 HIS H H -9.077 1.619 15.551 1.00 . A A . 16 HIS H 1 1
7 8292 1 1 38 HIS HA H -6.590 2.269 16.901 1.00 . A A . 16 HIS HA 1 1
7 8293 1 1 38 HIS HB2 H -6.936 -0.118 17.427 1.00 . A A . 16 HIS HB2 1 1
7 8294 1 1 38 HIS HB3 H -7.099 -0.470 15.714 1.00 . A A . 16 HIS HB3 1 1
7 8295 1 1 38 HIS HD1 H -4.505 0.640 18.237 1.00 . A A . 16 HIS HD1 1 1
7 8296 1 1 38 HIS HD2 H -4.739 -0.929 14.394 1.00 . A A . 16 HIS HD2 1 1
7 8297 1 1 38 HIS HE1 H -2.144 0.046 17.602 1.00 . A A . 16 HIS HE1 1 1
7 8298 1 1 38 HIS HE2 H -2.329 -1.020 15.324 1.00 . A A . 16 HIS HE2 1 1
7 8299 1 1 38 HIS N N -8.505 1.744 16.336 1.00 . A A . 16 HIS N 1 1
7 8300 1 1 38 HIS ND1 N -4.262 0.241 17.368 1.00 . A A . 16 HIS ND1 1 1
7 8301 1 1 38 HIS NE2 N -3.080 -0.579 15.784 1.00 . A A . 16 HIS NE2 1 1
7 8302 1 1 38 HIS O O -7.372 1.778 13.812 1.00 . A A . 16 HIS O 1 1
7 8303 1 1 39 VAL C C -4.089 2.220 12.792 1.00 . A A . 17 VAL C 1 1
7 8304 1 1 39 VAL CA C -5.056 3.222 13.406 1.00 . A A . 17 VAL CA 1 1
7 8305 1 1 39 VAL CB C -4.369 4.600 13.532 1.00 . A A . 17 VAL CB 1 1
7 8306 1 1 39 VAL CG1 C -3.928 5.111 12.166 1.00 . A A . 17 VAL CG1 1 1
7 8307 1 1 39 VAL CG2 C -5.294 5.601 14.208 1.00 . A A . 17 VAL CG2 1 1
7 8308 1 1 39 VAL H H -5.008 2.897 15.495 1.00 . A A . 17 VAL H 1 1
7 8309 1 1 39 VAL HA H -5.910 3.327 12.749 1.00 . A A . 17 VAL HA 1 1
7 8310 1 1 39 VAL HB H -3.488 4.483 14.147 1.00 . A A . 17 VAL HB 1 1
7 8311 1 1 39 VAL HG11 H -3.231 4.412 11.729 1.00 . A A . 17 VAL HG11 1 1
7 8312 1 1 39 VAL HG12 H -4.791 5.209 11.522 1.00 . A A . 17 VAL HG12 1 1
7 8313 1 1 39 VAL HG13 H -3.452 6.074 12.278 1.00 . A A . 17 VAL HG13 1 1
7 8314 1 1 39 VAL HG21 H -4.791 6.552 14.299 1.00 . A A . 17 VAL HG21 1 1
7 8315 1 1 39 VAL HG22 H -6.189 5.722 13.615 1.00 . A A . 17 VAL HG22 1 1
7 8316 1 1 39 VAL HG23 H -5.559 5.240 15.191 1.00 . A A . 17 VAL HG23 1 1
7 8317 1 1 39 VAL N N -5.539 2.734 14.685 1.00 . A A . 17 VAL N 1 1
7 8318 1 1 39 VAL O O -2.903 2.186 13.126 1.00 . A A . 17 VAL O 1 1
7 8319 1 1 40 MET C C -3.077 1.031 10.073 1.00 . A A . 18 MET C 1 1
7 8320 1 1 40 MET CA C -3.808 0.390 11.239 1.00 . A A . 18 MET CA 1 1
7 8321 1 1 40 MET CB C -4.684 -0.761 10.736 1.00 . A A . 18 MET CB 1 1
7 8322 1 1 40 MET CE C -5.616 -3.705 10.132 1.00 . A A . 18 MET CE 1 1
7 8323 1 1 40 MET CG C -5.377 -1.529 11.847 1.00 . A A . 18 MET CG 1 1
7 8324 1 1 40 MET H H -5.576 1.442 11.712 1.00 . A A . 18 MET H 1 1
7 8325 1 1 40 MET HA H -3.084 0.005 11.942 1.00 . A A . 18 MET HA 1 1
7 8326 1 1 40 MET HB2 H -5.442 -0.361 10.078 1.00 . A A . 18 MET HB2 1 1
7 8327 1 1 40 MET HB3 H -4.067 -1.452 10.181 1.00 . A A . 18 MET HB3 1 1
7 8328 1 1 40 MET HE1 H -4.807 -4.158 10.688 1.00 . A A . 18 MET HE1 1 1
7 8329 1 1 40 MET HE2 H -5.211 -3.086 9.347 1.00 . A A . 18 MET HE2 1 1
7 8330 1 1 40 MET HE3 H -6.232 -4.479 9.700 1.00 . A A . 18 MET HE3 1 1
7 8331 1 1 40 MET HG2 H -4.632 -2.074 12.407 1.00 . A A . 18 MET HG2 1 1
7 8332 1 1 40 MET HG3 H -5.868 -0.822 12.501 1.00 . A A . 18 MET HG3 1 1
7 8333 1 1 40 MET N N -4.613 1.381 11.919 1.00 . A A . 18 MET N 1 1
7 8334 1 1 40 MET O O -3.609 1.111 8.972 1.00 . A A . 18 MET O 1 1
7 8335 1 1 40 MET SD S -6.606 -2.700 11.234 1.00 . A A . 18 MET SD 1 1
7 8336 1 1 41 HIS C C 0.061 1.177 8.889 1.00 . A A . 19 HIS C 1 1
7 8337 1 1 41 HIS CA C -1.073 2.119 9.276 1.00 . A A . 19 HIS CA 1 1
7 8338 1 1 41 HIS CB C -0.542 3.504 9.678 1.00 . A A . 19 HIS CB 1 1
7 8339 1 1 41 HIS CD2 C 0.308 3.354 12.124 1.00 . A A . 19 HIS CD2 1 1
7 8340 1 1 41 HIS CE1 C 2.446 3.623 11.731 1.00 . A A . 19 HIS CE1 1 1
7 8341 1 1 41 HIS CG C 0.464 3.497 10.786 1.00 . A A . 19 HIS CG 1 1
7 8342 1 1 41 HIS H H -1.531 1.495 11.244 1.00 . A A . 19 HIS H 1 1
7 8343 1 1 41 HIS HA H -1.717 2.235 8.415 1.00 . A A . 19 HIS HA 1 1
7 8344 1 1 41 HIS HB2 H -0.075 3.961 8.818 1.00 . A A . 19 HIS HB2 1 1
7 8345 1 1 41 HIS HB3 H -1.375 4.118 9.990 1.00 . A A . 19 HIS HB3 1 1
7 8346 1 1 41 HIS HD1 H 2.242 3.798 9.692 1.00 . A A . 19 HIS HD1 1 1
7 8347 1 1 41 HIS HD2 H -0.627 3.207 12.647 1.00 . A A . 19 HIS HD2 1 1
7 8348 1 1 41 HIS HE1 H 3.512 3.729 11.872 1.00 . A A . 19 HIS HE1 1 1
7 8349 1 1 41 HIS HE2 H 1.741 3.470 13.660 1.00 . A A . 19 HIS HE2 1 1
7 8350 1 1 41 HIS N N -1.878 1.526 10.330 1.00 . A A . 19 HIS N 1 1
7 8351 1 1 41 HIS ND1 N 1.812 3.664 10.573 1.00 . A A . 19 HIS ND1 1 1
7 8352 1 1 41 HIS NE2 N 1.555 3.436 12.688 1.00 . A A . 19 HIS NE2 1 1
7 8353 1 1 41 HIS O O 0.782 0.657 9.747 1.00 . A A . 19 HIS O 1 1
7 8354 1 1 42 PHE C C 1.725 0.529 5.758 1.00 . A A . 20 PHE C 1 1
7 8355 1 1 42 PHE CA C 1.156 0.007 7.067 1.00 . A A . 20 PHE CA 1 1
7 8356 1 1 42 PHE CB C 0.502 -1.367 6.866 1.00 . A A . 20 PHE CB 1 1
7 8357 1 1 42 PHE CD1 C -0.888 -1.352 4.767 1.00 . A A . 20 PHE CD1 1 1
7 8358 1 1 42 PHE CD2 C -2.004 -1.224 6.869 1.00 . A A . 20 PHE CD2 1 1
7 8359 1 1 42 PHE CE1 C -2.104 -1.302 4.115 1.00 . A A . 20 PHE CE1 1 1
7 8360 1 1 42 PHE CE2 C -3.224 -1.174 6.221 1.00 . A A . 20 PHE CE2 1 1
7 8361 1 1 42 PHE CG C -0.823 -1.314 6.151 1.00 . A A . 20 PHE CG 1 1
7 8362 1 1 42 PHE CZ C -3.273 -1.211 4.843 1.00 . A A . 20 PHE CZ 1 1
7 8363 1 1 42 PHE H H -0.386 1.441 6.971 1.00 . A A . 20 PHE H 1 1
7 8364 1 1 42 PHE HA H 1.957 -0.086 7.786 1.00 . A A . 20 PHE HA 1 1
7 8365 1 1 42 PHE HB2 H 1.164 -1.990 6.285 1.00 . A A . 20 PHE HB2 1 1
7 8366 1 1 42 PHE HB3 H 0.340 -1.826 7.832 1.00 . A A . 20 PHE HB3 1 1
7 8367 1 1 42 PHE HD1 H 0.027 -1.423 4.196 1.00 . A A . 20 PHE HD1 1 1
7 8368 1 1 42 PHE HD2 H -1.968 -1.195 7.949 1.00 . A A . 20 PHE HD2 1 1
7 8369 1 1 42 PHE HE1 H -2.140 -1.332 3.035 1.00 . A A . 20 PHE HE1 1 1
7 8370 1 1 42 PHE HE2 H -4.137 -1.103 6.793 1.00 . A A . 20 PHE HE2 1 1
7 8371 1 1 42 PHE HZ H -4.225 -1.172 4.334 1.00 . A A . 20 PHE HZ 1 1
7 8372 1 1 42 PHE N N 0.188 0.948 7.600 1.00 . A A . 20 PHE N 1 1
7 8373 1 1 42 PHE O O 1.169 1.452 5.164 1.00 . A A . 20 PHE O 1 1
7 8374 1 1 43 ASP C C 3.018 -0.361 2.879 1.00 . A A . 21 ASP C 1 1
7 8375 1 1 43 ASP CA C 3.486 0.399 4.105 1.00 . A A . 21 ASP CA 1 1
7 8376 1 1 43 ASP CB C 5.006 0.237 4.233 1.00 . A A . 21 ASP CB 1 1
7 8377 1 1 43 ASP CG C 5.600 0.991 5.402 1.00 . A A . 21 ASP CG 1 1
7 8378 1 1 43 ASP H H 3.143 -0.882 5.757 1.00 . A A . 21 ASP H 1 1
7 8379 1 1 43 ASP HA H 3.250 1.445 3.984 1.00 . A A . 21 ASP HA 1 1
7 8380 1 1 43 ASP HB2 H 5.239 -0.810 4.354 1.00 . A A . 21 ASP HB2 1 1
7 8381 1 1 43 ASP HB3 H 5.472 0.596 3.324 1.00 . A A . 21 ASP HB3 1 1
7 8382 1 1 43 ASP N N 2.803 -0.084 5.295 1.00 . A A . 21 ASP N 1 1
7 8383 1 1 43 ASP O O 3.329 -1.542 2.709 1.00 . A A . 21 ASP O 1 1
7 8384 1 1 43 ASP OD1 O 5.923 2.189 5.244 1.00 . A A . 21 ASP OD1 1 1
7 8385 1 1 43 ASP OD2 O 5.762 0.381 6.477 1.00 . A A . 21 ASP OD2 1 1
7 8386 1 1 44 VAL C C 2.960 0.035 -0.255 1.00 . A A . 22 VAL C 1 1
7 8387 1 1 44 VAL CA C 1.865 -0.250 0.761 1.00 . A A . 22 VAL CA 1 1
7 8388 1 1 44 VAL CB C 0.523 0.318 0.250 1.00 . A A . 22 VAL CB 1 1
7 8389 1 1 44 VAL CG1 C 0.146 -0.302 -1.090 1.00 . A A . 22 VAL CG1 1 1
7 8390 1 1 44 VAL CG2 C -0.579 0.086 1.273 1.00 . A A . 22 VAL CG2 1 1
7 8391 1 1 44 VAL H H 1.931 1.206 2.292 1.00 . A A . 22 VAL H 1 1
7 8392 1 1 44 VAL HA H 1.764 -1.319 0.879 1.00 . A A . 22 VAL HA 1 1
7 8393 1 1 44 VAL HB H 0.634 1.382 0.108 1.00 . A A . 22 VAL HB 1 1
7 8394 1 1 44 VAL HG11 H -0.796 0.110 -1.424 1.00 . A A . 22 VAL HG11 1 1
7 8395 1 1 44 VAL HG12 H 0.913 -0.081 -1.818 1.00 . A A . 22 VAL HG12 1 1
7 8396 1 1 44 VAL HG13 H 0.051 -1.371 -0.979 1.00 . A A . 22 VAL HG13 1 1
7 8397 1 1 44 VAL HG21 H -0.680 -0.973 1.459 1.00 . A A . 22 VAL HG21 1 1
7 8398 1 1 44 VAL HG22 H -0.327 0.592 2.192 1.00 . A A . 22 VAL HG22 1 1
7 8399 1 1 44 VAL HG23 H -1.512 0.475 0.891 1.00 . A A . 22 VAL HG23 1 1
7 8400 1 1 44 VAL N N 2.247 0.310 2.042 1.00 . A A . 22 VAL N 1 1
7 8401 1 1 44 VAL O O 3.058 1.140 -0.785 1.00 . A A . 22 VAL O 1 1
7 8402 1 1 45 PHE C C 4.398 -1.125 -2.838 1.00 . A A . 23 PHE C 1 1
7 8403 1 1 45 PHE CA C 4.890 -0.817 -1.436 1.00 . A A . 23 PHE CA 1 1
7 8404 1 1 45 PHE CB C 6.056 -1.742 -1.083 1.00 . A A . 23 PHE CB 1 1
7 8405 1 1 45 PHE CD1 C 7.552 -0.207 0.221 1.00 . A A . 23 PHE CD1 1 1
7 8406 1 1 45 PHE CD2 C 6.695 -2.147 1.309 1.00 . A A . 23 PHE CD2 1 1
7 8407 1 1 45 PHE CE1 C 8.223 0.147 1.374 1.00 . A A . 23 PHE CE1 1 1
7 8408 1 1 45 PHE CE2 C 7.367 -1.798 2.464 1.00 . A A . 23 PHE CE2 1 1
7 8409 1 1 45 PHE CG C 6.781 -1.358 0.175 1.00 . A A . 23 PHE CG 1 1
7 8410 1 1 45 PHE CZ C 8.131 -0.649 2.497 1.00 . A A . 23 PHE CZ 1 1
7 8411 1 1 45 PHE H H 3.705 -1.799 0.011 1.00 . A A . 23 PHE H 1 1
7 8412 1 1 45 PHE HA H 5.234 0.206 -1.404 1.00 . A A . 23 PHE HA 1 1
7 8413 1 1 45 PHE HB2 H 5.682 -2.745 -0.955 1.00 . A A . 23 PHE HB2 1 1
7 8414 1 1 45 PHE HB3 H 6.771 -1.732 -1.894 1.00 . A A . 23 PHE HB3 1 1
7 8415 1 1 45 PHE HD1 H 7.625 0.417 -0.658 1.00 . A A . 23 PHE HD1 1 1
7 8416 1 1 45 PHE HD2 H 6.099 -3.048 1.284 1.00 . A A . 23 PHE HD2 1 1
7 8417 1 1 45 PHE HE1 H 8.821 1.047 1.395 1.00 . A A . 23 PHE HE1 1 1
7 8418 1 1 45 PHE HE2 H 7.292 -2.422 3.342 1.00 . A A . 23 PHE HE2 1 1
7 8419 1 1 45 PHE HZ H 8.658 -0.374 3.399 1.00 . A A . 23 PHE HZ 1 1
7 8420 1 1 45 PHE N N 3.809 -0.952 -0.480 1.00 . A A . 23 PHE N 1 1
7 8421 1 1 45 PHE O O 4.099 -2.273 -3.165 1.00 . A A . 23 PHE O 1 1
7 8422 1 1 46 THR C C 4.528 0.903 -5.840 1.00 . A A . 24 THR C 1 1
7 8423 1 1 46 THR CA C 3.942 -0.253 -5.048 1.00 . A A . 24 THR CA 1 1
7 8424 1 1 46 THR CB C 2.414 -0.342 -5.275 1.00 . A A . 24 THR CB 1 1
7 8425 1 1 46 THR CG2 C 1.702 0.916 -4.793 1.00 . A A . 24 THR CG2 1 1
7 8426 1 1 46 THR H H 4.397 0.820 -3.286 1.00 . A A . 24 THR H 1 1
7 8427 1 1 46 THR HA H 4.392 -1.174 -5.390 1.00 . A A . 24 THR HA 1 1
7 8428 1 1 46 THR HB H 2.037 -1.184 -4.713 1.00 . A A . 24 THR HB 1 1
7 8429 1 1 46 THR HG1 H 1.653 -1.385 -6.770 1.00 . A A . 24 THR HG1 1 1
7 8430 1 1 46 THR HG21 H 2.081 1.773 -5.332 1.00 . A A . 24 THR HG21 1 1
7 8431 1 1 46 THR HG22 H 0.642 0.818 -4.973 1.00 . A A . 24 THR HG22 1 1
7 8432 1 1 46 THR HG23 H 1.880 1.048 -3.737 1.00 . A A . 24 THR HG23 1 1
7 8433 1 1 46 THR N N 4.271 -0.089 -3.646 1.00 . A A . 24 THR N 1 1
7 8434 1 1 46 THR O O 4.640 2.013 -5.329 1.00 . A A . 24 THR O 1 1
7 8435 1 1 46 THR OG1 O 2.134 -0.550 -6.665 1.00 . A A . 24 THR OG1 1 1
7 8436 1 1 47 ASP C C 4.551 1.979 -9.076 1.00 . A A . 25 ASP C 1 1
7 8437 1 1 47 ASP CA C 5.479 1.711 -7.901 1.00 . A A . 25 ASP CA 1 1
7 8438 1 1 47 ASP CB C 6.888 1.365 -8.383 1.00 . A A . 25 ASP CB 1 1
7 8439 1 1 47 ASP CG C 7.604 2.566 -8.975 1.00 . A A . 25 ASP CG 1 1
7 8440 1 1 47 ASP H H 4.871 -0.261 -7.425 1.00 . A A . 25 ASP H 1 1
7 8441 1 1 47 ASP HA H 5.527 2.604 -7.293 1.00 . A A . 25 ASP HA 1 1
7 8442 1 1 47 ASP HB2 H 7.469 0.997 -7.549 1.00 . A A . 25 ASP HB2 1 1
7 8443 1 1 47 ASP HB3 H 6.825 0.598 -9.141 1.00 . A A . 25 ASP HB3 1 1
7 8444 1 1 47 ASP N N 4.934 0.649 -7.070 1.00 . A A . 25 ASP N 1 1
7 8445 1 1 47 ASP O O 4.878 2.731 -9.993 1.00 . A A . 25 ASP O 1 1
7 8446 1 1 47 ASP OD1 O 7.708 3.603 -8.282 1.00 . A A . 25 ASP OD1 1 1
7 8447 1 1 47 ASP OD2 O 8.071 2.475 -10.131 1.00 . A A . 25 ASP OD2 1 1
7 8448 1 1 48 VAL C C 1.865 3.058 -9.887 1.00 . A A . 26 VAL C 1 1
7 8449 1 1 48 VAL CA C 2.352 1.622 -10.036 1.00 . A A . 26 VAL CA 1 1
7 8450 1 1 48 VAL CB C 1.158 0.650 -9.901 1.00 . A A . 26 VAL CB 1 1
7 8451 1 1 48 VAL CG1 C 0.093 0.953 -10.946 1.00 . A A . 26 VAL CG1 1 1
7 8452 1 1 48 VAL CG2 C 1.627 -0.794 -10.019 1.00 . A A . 26 VAL CG2 1 1
7 8453 1 1 48 VAL H H 3.191 0.727 -8.313 1.00 . A A . 26 VAL H 1 1
7 8454 1 1 48 VAL HA H 2.793 1.497 -11.013 1.00 . A A . 26 VAL HA 1 1
7 8455 1 1 48 VAL HB H 0.718 0.784 -8.924 1.00 . A A . 26 VAL HB 1 1
7 8456 1 1 48 VAL HG11 H 0.525 0.871 -11.933 1.00 . A A . 26 VAL HG11 1 1
7 8457 1 1 48 VAL HG12 H -0.719 0.248 -10.848 1.00 . A A . 26 VAL HG12 1 1
7 8458 1 1 48 VAL HG13 H -0.280 1.955 -10.799 1.00 . A A . 26 VAL HG13 1 1
7 8459 1 1 48 VAL HG21 H 2.358 -0.998 -9.250 1.00 . A A . 26 VAL HG21 1 1
7 8460 1 1 48 VAL HG22 H 0.784 -1.459 -9.901 1.00 . A A . 26 VAL HG22 1 1
7 8461 1 1 48 VAL HG23 H 2.075 -0.948 -10.990 1.00 . A A . 26 VAL HG23 1 1
7 8462 1 1 48 VAL N N 3.376 1.361 -9.037 1.00 . A A . 26 VAL N 1 1
7 8463 1 1 48 VAL O O 1.236 3.407 -8.886 1.00 . A A . 26 VAL O 1 1
7 8464 1 1 49 ARG C C 0.389 5.575 -11.042 1.00 . A A . 27 ARG C 1 1
7 8465 1 1 49 ARG CA C 1.869 5.312 -10.780 1.00 . A A . 27 ARG CA 1 1
7 8466 1 1 49 ARG CB C 2.741 6.132 -11.735 1.00 . A A . 27 ARG CB 1 1
7 8467 1 1 49 ARG CD C 5.024 7.093 -12.194 1.00 . A A . 27 ARG CD 1 1
7 8468 1 1 49 ARG CG C 4.227 6.056 -11.416 1.00 . A A . 27 ARG CG 1 1
7 8469 1 1 49 ARG CZ C 4.394 7.855 -14.455 1.00 . A A . 27 ARG CZ 1 1
7 8470 1 1 49 ARG H H 2.651 3.553 -11.655 1.00 . A A . 27 ARG H 1 1
7 8471 1 1 49 ARG HA H 2.088 5.624 -9.769 1.00 . A A . 27 ARG HA 1 1
7 8472 1 1 49 ARG HB2 H 2.590 5.771 -12.742 1.00 . A A . 27 ARG HB2 1 1
7 8473 1 1 49 ARG HB3 H 2.436 7.167 -11.684 1.00 . A A . 27 ARG HB3 1 1
7 8474 1 1 49 ARG HD2 H 4.669 8.076 -11.924 1.00 . A A . 27 ARG HD2 1 1
7 8475 1 1 49 ARG HD3 H 6.067 7.003 -11.924 1.00 . A A . 27 ARG HD3 1 1
7 8476 1 1 49 ARG HE H 5.213 6.073 -14.029 1.00 . A A . 27 ARG HE 1 1
7 8477 1 1 49 ARG HG2 H 4.368 6.228 -10.360 1.00 . A A . 27 ARG HG2 1 1
7 8478 1 1 49 ARG HG3 H 4.588 5.070 -11.672 1.00 . A A . 27 ARG HG3 1 1
7 8479 1 1 49 ARG HH11 H 4.031 9.205 -12.982 1.00 . A A . 27 ARG HH11 1 1
7 8480 1 1 49 ARG HH12 H 3.580 9.711 -14.581 1.00 . A A . 27 ARG HH12 1 1
7 8481 1 1 49 ARG HH21 H 4.653 6.758 -16.145 1.00 . A A . 27 ARG HH21 1 1
7 8482 1 1 49 ARG HH22 H 3.945 8.326 -16.372 1.00 . A A . 27 ARG HH22 1 1
7 8483 1 1 49 ARG N N 2.186 3.895 -10.864 1.00 . A A . 27 ARG N 1 1
7 8484 1 1 49 ARG NE N 4.896 6.926 -13.641 1.00 . A A . 27 ARG NE 1 1
7 8485 1 1 49 ARG NH1 N 3.973 9.016 -13.966 1.00 . A A . 27 ARG NH1 1 1
7 8486 1 1 49 ARG NH2 N 4.325 7.630 -15.761 1.00 . A A . 27 ARG NH2 1 1
7 8487 1 1 49 ARG O O -0.006 5.985 -12.138 1.00 . A A . 27 ARG O 1 1
7 8488 1 1 50 ASP C C -2.239 5.864 -8.579 1.00 . A A . 28 ASP C 1 1
7 8489 1 1 50 ASP CA C -1.826 5.639 -10.021 1.00 . A A . 28 ASP CA 1 1
7 8490 1 1 50 ASP CB C -2.700 4.554 -10.660 1.00 . A A . 28 ASP CB 1 1
7 8491 1 1 50 ASP CG C -4.171 4.945 -10.711 1.00 . A A . 28 ASP CG 1 1
7 8492 1 1 50 ASP H H -0.050 4.795 -9.260 1.00 . A A . 28 ASP H 1 1
7 8493 1 1 50 ASP HA H -1.942 6.563 -10.569 1.00 . A A . 28 ASP HA 1 1
7 8494 1 1 50 ASP HB2 H -2.360 4.368 -11.666 1.00 . A A . 28 ASP HB2 1 1
7 8495 1 1 50 ASP HB3 H -2.609 3.646 -10.082 1.00 . A A . 28 ASP HB3 1 1
7 8496 1 1 50 ASP N N -0.418 5.281 -10.035 1.00 . A A . 28 ASP N 1 1
7 8497 1 1 50 ASP O O -2.226 4.935 -7.768 1.00 . A A . 28 ASP O 1 1
7 8498 1 1 50 ASP OD1 O -4.484 6.142 -10.517 1.00 . A A . 28 ASP OD1 1 1
7 8499 1 1 50 ASP OD2 O -5.022 4.057 -10.961 1.00 . A A . 28 ASP OD2 1 1
7 8500 1 1 51 ASP C C -3.971 6.686 -6.276 1.00 . A A . 29 ASP C 1 1
7 8501 1 1 51 ASP CA C -2.863 7.518 -6.900 1.00 . A A . 29 ASP CA 1 1
7 8502 1 1 51 ASP CB C -3.251 8.995 -6.879 1.00 . A A . 29 ASP CB 1 1
7 8503 1 1 51 ASP CG C -2.222 9.861 -7.571 1.00 . A A . 29 ASP CG 1 1
7 8504 1 1 51 ASP H H -2.639 7.768 -8.985 1.00 . A A . 29 ASP H 1 1
7 8505 1 1 51 ASP HA H -1.961 7.387 -6.323 1.00 . A A . 29 ASP HA 1 1
7 8506 1 1 51 ASP HB2 H -4.199 9.121 -7.382 1.00 . A A . 29 ASP HB2 1 1
7 8507 1 1 51 ASP HB3 H -3.342 9.324 -5.854 1.00 . A A . 29 ASP HB3 1 1
7 8508 1 1 51 ASP N N -2.581 7.101 -8.268 1.00 . A A . 29 ASP N 1 1
7 8509 1 1 51 ASP O O -3.932 6.380 -5.086 1.00 . A A . 29 ASP O 1 1
7 8510 1 1 51 ASP OD1 O -2.264 9.953 -8.818 1.00 . A A . 29 ASP OD1 1 1
7 8511 1 1 51 ASP OD2 O -1.361 10.442 -6.880 1.00 . A A . 29 ASP OD2 1 1
7 8512 1 1 52 LYS C C -5.809 4.061 -6.529 1.00 . A A . 30 LYS C 1 1
7 8513 1 1 52 LYS CA C -6.085 5.565 -6.550 1.00 . A A . 30 LYS CA 1 1
7 8514 1 1 52 LYS CB C -7.361 5.882 -7.340 1.00 . A A . 30 LYS CB 1 1
7 8515 1 1 52 LYS CD C -8.636 5.755 -9.483 1.00 . A A . 30 LYS CD 1 1
7 8516 1 1 52 LYS CE C -9.059 4.787 -10.572 1.00 . A A . 30 LYS CE 1 1
7 8517 1 1 52 LYS CG C -7.432 5.244 -8.713 1.00 . A A . 30 LYS CG 1 1
7 8518 1 1 52 LYS H H -4.905 6.505 -8.039 1.00 . A A . 30 LYS H 1 1
7 8519 1 1 52 LYS HA H -6.225 5.892 -5.530 1.00 . A A . 30 LYS HA 1 1
7 8520 1 1 52 LYS HB2 H -8.213 5.541 -6.771 1.00 . A A . 30 LYS HB2 1 1
7 8521 1 1 52 LYS HB3 H -7.432 6.953 -7.463 1.00 . A A . 30 LYS HB3 1 1
7 8522 1 1 52 LYS HD2 H -9.459 5.888 -8.796 1.00 . A A . 30 LYS HD2 1 1
7 8523 1 1 52 LYS HD3 H -8.386 6.705 -9.934 1.00 . A A . 30 LYS HD3 1 1
7 8524 1 1 52 LYS HE2 H -9.836 5.248 -11.165 1.00 . A A . 30 LYS HE2 1 1
7 8525 1 1 52 LYS HE3 H -8.207 4.572 -11.198 1.00 . A A . 30 LYS HE3 1 1
7 8526 1 1 52 LYS HG2 H -6.534 5.485 -9.263 1.00 . A A . 30 LYS HG2 1 1
7 8527 1 1 52 LYS HG3 H -7.516 4.174 -8.599 1.00 . A A . 30 LYS HG3 1 1
7 8528 1 1 52 LYS HZ1 H -10.325 3.717 -9.300 1.00 . A A . 30 LYS HZ1 1 1
7 8529 1 1 52 LYS HZ2 H -9.971 2.913 -10.751 1.00 . A A . 30 LYS HZ2 1 1
7 8530 1 1 52 LYS HZ3 H -8.806 2.996 -9.522 1.00 . A A . 30 LYS HZ3 1 1
7 8531 1 1 52 LYS N N -4.950 6.297 -7.080 1.00 . A A . 30 LYS N 1 1
7 8532 1 1 52 LYS NZ N -9.576 3.518 -10.000 1.00 . A A . 30 LYS NZ 1 1
7 8533 1 1 52 LYS O O -6.520 3.308 -5.869 1.00 . A A . 30 LYS O 1 1
7 8534 1 1 53 LYS C C -3.871 1.833 -5.827 1.00 . A A . 31 LYS C 1 1
7 8535 1 1 53 LYS CA C -4.365 2.216 -7.204 1.00 . A A . 31 LYS CA 1 1
7 8536 1 1 53 LYS CB C -3.281 1.908 -8.238 1.00 . A A . 31 LYS CB 1 1
7 8537 1 1 53 LYS CD C -4.748 0.434 -9.643 1.00 . A A . 31 LYS CD 1 1
7 8538 1 1 53 LYS CE C -5.553 0.392 -10.925 1.00 . A A . 31 LYS CE 1 1
7 8539 1 1 53 LYS CG C -3.827 1.640 -9.623 1.00 . A A . 31 LYS CG 1 1
7 8540 1 1 53 LYS H H -4.231 4.265 -7.755 1.00 . A A . 31 LYS H 1 1
7 8541 1 1 53 LYS HA H -5.244 1.630 -7.431 1.00 . A A . 31 LYS HA 1 1
7 8542 1 1 53 LYS HB2 H -2.608 2.751 -8.299 1.00 . A A . 31 LYS HB2 1 1
7 8543 1 1 53 LYS HB3 H -2.728 1.041 -7.918 1.00 . A A . 31 LYS HB3 1 1
7 8544 1 1 53 LYS HD2 H -4.154 -0.464 -9.569 1.00 . A A . 31 LYS HD2 1 1
7 8545 1 1 53 LYS HD3 H -5.425 0.492 -8.805 1.00 . A A . 31 LYS HD3 1 1
7 8546 1 1 53 LYS HE2 H -4.874 0.309 -11.761 1.00 . A A . 31 LYS HE2 1 1
7 8547 1 1 53 LYS HE3 H -6.204 -0.469 -10.901 1.00 . A A . 31 LYS HE3 1 1
7 8548 1 1 53 LYS HG2 H -4.379 2.505 -9.956 1.00 . A A . 31 LYS HG2 1 1
7 8549 1 1 53 LYS HG3 H -3.000 1.460 -10.295 1.00 . A A . 31 LYS HG3 1 1
7 8550 1 1 53 LYS HZ1 H -5.766 2.470 -11.068 1.00 . A A . 31 LYS HZ1 1 1
7 8551 1 1 53 LYS HZ2 H -6.887 1.591 -11.994 1.00 . A A . 31 LYS HZ2 1 1
7 8552 1 1 53 LYS HZ3 H -7.070 1.687 -10.308 1.00 . A A . 31 LYS HZ3 1 1
7 8553 1 1 53 LYS N N -4.757 3.627 -7.226 1.00 . A A . 31 LYS N 1 1
7 8554 1 1 53 LYS NZ N -6.375 1.620 -11.086 1.00 . A A . 31 LYS NZ 1 1
7 8555 1 1 53 LYS O O -4.125 0.728 -5.359 1.00 . A A . 31 LYS O 1 1
7 8556 1 1 54 ALA C C -3.877 2.220 -2.905 1.00 . A A . 32 ALA C 1 1
7 8557 1 1 54 ALA CA C -2.702 2.547 -3.822 1.00 . A A . 32 ALA CA 1 1
7 8558 1 1 54 ALA CB C -1.958 3.782 -3.336 1.00 . A A . 32 ALA CB 1 1
7 8559 1 1 54 ALA H H -2.974 3.605 -5.633 1.00 . A A . 32 ALA H 1 1
7 8560 1 1 54 ALA HA H -2.014 1.714 -3.828 1.00 . A A . 32 ALA HA 1 1
7 8561 1 1 54 ALA HB1 H -2.648 4.608 -3.256 1.00 . A A . 32 ALA HB1 1 1
7 8562 1 1 54 ALA HB2 H -1.521 3.583 -2.370 1.00 . A A . 32 ALA HB2 1 1
7 8563 1 1 54 ALA HB3 H -1.177 4.034 -4.042 1.00 . A A . 32 ALA HB3 1 1
7 8564 1 1 54 ALA N N -3.175 2.757 -5.181 1.00 . A A . 32 ALA N 1 1
7 8565 1 1 54 ALA O O -3.785 1.356 -2.031 1.00 . A A . 32 ALA O 1 1
7 8566 1 1 55 ILE C C -6.836 1.321 -2.798 1.00 . A A . 33 ILE C 1 1
7 8567 1 1 55 ILE CA C -6.221 2.664 -2.410 1.00 . A A . 33 ILE CA 1 1
7 8568 1 1 55 ILE CB C -7.242 3.792 -2.676 1.00 . A A . 33 ILE CB 1 1
7 8569 1 1 55 ILE CD1 C -7.554 6.322 -2.565 1.00 . A A . 33 ILE CD1 1 1
7 8570 1 1 55 ILE CG1 C -6.665 5.141 -2.238 1.00 . A A . 33 ILE CG1 1 1
7 8571 1 1 55 ILE CG2 C -8.559 3.510 -1.961 1.00 . A A . 33 ILE CG2 1 1
7 8572 1 1 55 ILE H H -4.981 3.584 -3.845 1.00 . A A . 33 ILE H 1 1
7 8573 1 1 55 ILE HA H -5.987 2.655 -1.355 1.00 . A A . 33 ILE HA 1 1
7 8574 1 1 55 ILE HB H -7.440 3.823 -3.738 1.00 . A A . 33 ILE HB 1 1
7 8575 1 1 55 ILE HD11 H -7.713 6.368 -3.632 1.00 . A A . 33 ILE HD11 1 1
7 8576 1 1 55 ILE HD12 H -8.505 6.206 -2.064 1.00 . A A . 33 ILE HD12 1 1
7 8577 1 1 55 ILE HD13 H -7.081 7.233 -2.231 1.00 . A A . 33 ILE HD13 1 1
7 8578 1 1 55 ILE HG12 H -6.510 5.129 -1.168 1.00 . A A . 33 ILE HG12 1 1
7 8579 1 1 55 ILE HG13 H -5.714 5.293 -2.731 1.00 . A A . 33 ILE HG13 1 1
7 8580 1 1 55 ILE HG21 H -8.385 3.452 -0.896 1.00 . A A . 33 ILE HG21 1 1
7 8581 1 1 55 ILE HG22 H -9.258 4.305 -2.169 1.00 . A A . 33 ILE HG22 1 1
7 8582 1 1 55 ILE HG23 H -8.964 2.572 -2.311 1.00 . A A . 33 ILE HG23 1 1
7 8583 1 1 55 ILE N N -4.990 2.898 -3.147 1.00 . A A . 33 ILE N 1 1
7 8584 1 1 55 ILE O O -7.198 0.521 -1.935 1.00 . A A . 33 ILE O 1 1
7 8585 1 1 56 GLU C C -6.791 -1.389 -4.183 1.00 . A A . 34 GLU C 1 1
7 8586 1 1 56 GLU CA C -7.559 -0.139 -4.617 1.00 . A A . 34 GLU CA 1 1
7 8587 1 1 56 GLU CB C -7.668 -0.076 -6.144 1.00 . A A . 34 GLU CB 1 1
7 8588 1 1 56 GLU CD C -8.671 1.128 -8.144 1.00 . A A . 34 GLU CD 1 1
7 8589 1 1 56 GLU CG C -8.532 1.078 -6.635 1.00 . A A . 34 GLU CG 1 1
7 8590 1 1 56 GLU H H -6.586 1.740 -4.737 1.00 . A A . 34 GLU H 1 1
7 8591 1 1 56 GLU HA H -8.555 -0.193 -4.202 1.00 . A A . 34 GLU HA 1 1
7 8592 1 1 56 GLU HB2 H -6.679 0.040 -6.561 1.00 . A A . 34 GLU HB2 1 1
7 8593 1 1 56 GLU HB3 H -8.097 -0.998 -6.503 1.00 . A A . 34 GLU HB3 1 1
7 8594 1 1 56 GLU HG2 H -9.518 0.975 -6.206 1.00 . A A . 34 GLU HG2 1 1
7 8595 1 1 56 GLU HG3 H -8.093 2.005 -6.297 1.00 . A A . 34 GLU HG3 1 1
7 8596 1 1 56 GLU N N -6.937 1.078 -4.102 1.00 . A A . 34 GLU N 1 1
7 8597 1 1 56 GLU O O -7.393 -2.397 -3.816 1.00 . A A . 34 GLU O 1 1
7 8598 1 1 56 GLU OE1 O -9.622 0.518 -8.677 1.00 . A A . 34 GLU OE1 1 1
7 8599 1 1 56 GLU OE2 O -7.848 1.798 -8.807 1.00 . A A . 34 GLU OE2 1 1
7 8600 1 1 57 PHE C C -4.788 -2.673 -2.274 1.00 . A A . 35 PHE C 1 1
7 8601 1 1 57 PHE CA C -4.632 -2.432 -3.772 1.00 . A A . 35 PHE CA 1 1
7 8602 1 1 57 PHE CB C -3.157 -2.187 -4.110 1.00 . A A . 35 PHE CB 1 1
7 8603 1 1 57 PHE CD1 C -3.493 -3.120 -6.421 1.00 . A A . 35 PHE CD1 1 1
7 8604 1 1 57 PHE CD2 C -1.933 -1.339 -6.133 1.00 . A A . 35 PHE CD2 1 1
7 8605 1 1 57 PHE CE1 C -3.215 -3.148 -7.774 1.00 . A A . 35 PHE CE1 1 1
7 8606 1 1 57 PHE CE2 C -1.652 -1.363 -7.486 1.00 . A A . 35 PHE CE2 1 1
7 8607 1 1 57 PHE CG C -2.855 -2.216 -5.585 1.00 . A A . 35 PHE CG 1 1
7 8608 1 1 57 PHE CZ C -2.293 -2.269 -8.307 1.00 . A A . 35 PHE CZ 1 1
7 8609 1 1 57 PHE H H -5.033 -0.488 -4.526 1.00 . A A . 35 PHE H 1 1
7 8610 1 1 57 PHE HA H -4.968 -3.313 -4.298 1.00 . A A . 35 PHE HA 1 1
7 8611 1 1 57 PHE HB2 H -2.866 -1.219 -3.733 1.00 . A A . 35 PHE HB2 1 1
7 8612 1 1 57 PHE HB3 H -2.556 -2.948 -3.633 1.00 . A A . 35 PHE HB3 1 1
7 8613 1 1 57 PHE HD1 H -4.214 -3.807 -6.004 1.00 . A A . 35 PHE HD1 1 1
7 8614 1 1 57 PHE HD2 H -1.431 -0.631 -5.491 1.00 . A A . 35 PHE HD2 1 1
7 8615 1 1 57 PHE HE1 H -3.720 -3.858 -8.414 1.00 . A A . 35 PHE HE1 1 1
7 8616 1 1 57 PHE HE2 H -0.931 -0.675 -7.900 1.00 . A A . 35 PHE HE2 1 1
7 8617 1 1 57 PHE HZ H -2.075 -2.290 -9.365 1.00 . A A . 35 PHE HZ 1 1
7 8618 1 1 57 PHE N N -5.464 -1.314 -4.206 1.00 . A A . 35 PHE N 1 1
7 8619 1 1 57 PHE O O -4.813 -3.819 -1.819 1.00 . A A . 35 PHE O 1 1
7 8620 1 1 58 ALA C C -6.480 -2.323 0.200 1.00 . A A . 36 ALA C 1 1
7 8621 1 1 58 ALA CA C -5.123 -1.688 -0.077 1.00 . A A . 36 ALA CA 1 1
7 8622 1 1 58 ALA CB C -5.031 -0.316 0.577 1.00 . A A . 36 ALA CB 1 1
7 8623 1 1 58 ALA H H -4.814 -0.703 -1.925 1.00 . A A . 36 ALA H 1 1
7 8624 1 1 58 ALA HA H -4.351 -2.317 0.343 1.00 . A A . 36 ALA HA 1 1
7 8625 1 1 58 ALA HB1 H -5.800 0.326 0.175 1.00 . A A . 36 ALA HB1 1 1
7 8626 1 1 58 ALA HB2 H -5.167 -0.417 1.644 1.00 . A A . 36 ALA HB2 1 1
7 8627 1 1 58 ALA HB3 H -4.060 0.114 0.378 1.00 . A A . 36 ALA HB3 1 1
7 8628 1 1 58 ALA N N -4.895 -1.589 -1.511 1.00 . A A . 36 ALA N 1 1
7 8629 1 1 58 ALA O O -6.616 -3.156 1.097 1.00 . A A . 36 ALA O 1 1
7 8630 1 1 59 LYS C C -8.797 -4.010 -0.656 1.00 . A A . 37 LYS C 1 1
7 8631 1 1 59 LYS CA C -8.819 -2.496 -0.484 1.00 . A A . 37 LYS CA 1 1
7 8632 1 1 59 LYS CB C -9.749 -1.875 -1.527 1.00 . A A . 37 LYS CB 1 1
7 8633 1 1 59 LYS CD C -11.098 -0.327 -0.069 1.00 . A A . 37 LYS CD 1 1
7 8634 1 1 59 LYS CE C -11.576 1.102 0.126 1.00 . A A . 37 LYS CE 1 1
7 8635 1 1 59 LYS CG C -10.129 -0.432 -1.239 1.00 . A A . 37 LYS CG 1 1
7 8636 1 1 59 LYS H H -7.304 -1.244 -1.271 1.00 . A A . 37 LYS H 1 1
7 8637 1 1 59 LYS HA H -9.195 -2.266 0.502 1.00 . A A . 37 LYS HA 1 1
7 8638 1 1 59 LYS HB2 H -9.262 -1.911 -2.490 1.00 . A A . 37 LYS HB2 1 1
7 8639 1 1 59 LYS HB3 H -10.657 -2.460 -1.574 1.00 . A A . 37 LYS HB3 1 1
7 8640 1 1 59 LYS HD2 H -11.953 -0.958 -0.263 1.00 . A A . 37 LYS HD2 1 1
7 8641 1 1 59 LYS HD3 H -10.599 -0.657 0.830 1.00 . A A . 37 LYS HD3 1 1
7 8642 1 1 59 LYS HE2 H -10.741 1.706 0.451 1.00 . A A . 37 LYS HE2 1 1
7 8643 1 1 59 LYS HE3 H -11.942 1.477 -0.819 1.00 . A A . 37 LYS HE3 1 1
7 8644 1 1 59 LYS HG2 H -9.234 0.123 -1.001 1.00 . A A . 37 LYS HG2 1 1
7 8645 1 1 59 LYS HG3 H -10.592 -0.010 -2.117 1.00 . A A . 37 LYS HG3 1 1
7 8646 1 1 59 LYS HZ1 H -13.459 0.583 0.871 1.00 . A A . 37 LYS HZ1 1 1
7 8647 1 1 59 LYS HZ2 H -12.317 0.912 2.076 1.00 . A A . 37 LYS HZ2 1 1
7 8648 1 1 59 LYS HZ3 H -13.014 2.181 1.197 1.00 . A A . 37 LYS HZ3 1 1
7 8649 1 1 59 LYS N N -7.477 -1.935 -0.593 1.00 . A A . 37 LYS N 1 1
7 8650 1 1 59 LYS NZ N -12.663 1.199 1.137 1.00 . A A . 37 LYS NZ 1 1
7 8651 1 1 59 LYS O O -9.540 -4.723 0.012 1.00 . A A . 37 LYS O 1 1
7 8652 1 1 60 GLN C C -7.366 -6.650 -0.503 1.00 . A A . 38 GLN C 1 1
7 8653 1 1 60 GLN CA C -7.810 -5.933 -1.778 1.00 . A A . 38 GLN CA 1 1
7 8654 1 1 60 GLN CB C -6.821 -6.224 -2.913 1.00 . A A . 38 GLN CB 1 1
7 8655 1 1 60 GLN CD C -6.356 -6.144 -5.401 1.00 . A A . 38 GLN CD 1 1
7 8656 1 1 60 GLN CG C -7.257 -5.685 -4.266 1.00 . A A . 38 GLN CG 1 1
7 8657 1 1 60 GLN H H -7.397 -3.871 -2.079 1.00 . A A . 38 GLN H 1 1
7 8658 1 1 60 GLN HA H -8.782 -6.308 -2.061 1.00 . A A . 38 GLN HA 1 1
7 8659 1 1 60 GLN HB2 H -5.867 -5.782 -2.665 1.00 . A A . 38 GLN HB2 1 1
7 8660 1 1 60 GLN HB3 H -6.697 -7.294 -3.000 1.00 . A A . 38 GLN HB3 1 1
7 8661 1 1 60 GLN HE21 H -5.994 -7.861 -4.469 1.00 . A A . 38 GLN HE21 1 1
7 8662 1 1 60 GLN HE22 H -5.216 -7.656 -5.995 1.00 . A A . 38 GLN HE22 1 1
7 8663 1 1 60 GLN HG2 H -8.264 -6.021 -4.466 1.00 . A A . 38 GLN HG2 1 1
7 8664 1 1 60 GLN HG3 H -7.242 -4.605 -4.229 1.00 . A A . 38 GLN HG3 1 1
7 8665 1 1 60 GLN N N -7.941 -4.495 -1.551 1.00 . A A . 38 GLN N 1 1
7 8666 1 1 60 GLN NE2 N -5.799 -7.340 -5.275 1.00 . A A . 38 GLN NE2 1 1
7 8667 1 1 60 GLN O O -7.983 -7.632 -0.087 1.00 . A A . 38 GLN O 1 1
7 8668 1 1 60 GLN OE1 O -6.175 -5.435 -6.392 1.00 . A A . 38 GLN OE1 1 1
7 8669 1 1 61 TRP C C -6.821 -6.586 2.486 1.00 . A A . 39 TRP C 1 1
7 8670 1 1 61 TRP CA C -5.801 -6.742 1.360 1.00 . A A . 39 TRP CA 1 1
7 8671 1 1 61 TRP CB C -4.464 -6.103 1.755 1.00 . A A . 39 TRP CB 1 1
7 8672 1 1 61 TRP CD1 C -3.259 -7.911 3.126 1.00 . A A . 39 TRP CD1 1 1
7 8673 1 1 61 TRP CD2 C -3.799 -6.078 4.294 1.00 . A A . 39 TRP CD2 1 1
7 8674 1 1 61 TRP CE2 C -3.148 -6.985 5.154 1.00 . A A . 39 TRP CE2 1 1
7 8675 1 1 61 TRP CE3 C -4.229 -4.852 4.810 1.00 . A A . 39 TRP CE3 1 1
7 8676 1 1 61 TRP CG C -3.860 -6.690 3.000 1.00 . A A . 39 TRP CG 1 1
7 8677 1 1 61 TRP CH2 C -3.352 -5.496 6.975 1.00 . A A . 39 TRP CH2 1 1
7 8678 1 1 61 TRP CZ2 C -2.921 -6.704 6.500 1.00 . A A . 39 TRP CZ2 1 1
7 8679 1 1 61 TRP CZ3 C -4.002 -4.576 6.145 1.00 . A A . 39 TRP CZ3 1 1
7 8680 1 1 61 TRP H H -5.869 -5.349 -0.239 1.00 . A A . 39 TRP H 1 1
7 8681 1 1 61 TRP HA H -5.647 -7.795 1.177 1.00 . A A . 39 TRP HA 1 1
7 8682 1 1 61 TRP HB2 H -3.758 -6.234 0.949 1.00 . A A . 39 TRP HB2 1 1
7 8683 1 1 61 TRP HB3 H -4.617 -5.047 1.923 1.00 . A A . 39 TRP HB3 1 1
7 8684 1 1 61 TRP HD1 H -3.148 -8.621 2.320 1.00 . A A . 39 TRP HD1 1 1
7 8685 1 1 61 TRP HE1 H -2.370 -8.896 4.764 1.00 . A A . 39 TRP HE1 1 1
7 8686 1 1 61 TRP HE3 H -4.730 -4.128 4.185 1.00 . A A . 39 TRP HE3 1 1
7 8687 1 1 61 TRP HH2 H -3.197 -5.237 8.012 1.00 . A A . 39 TRP HH2 1 1
7 8688 1 1 61 TRP HZ2 H -2.421 -7.403 7.153 1.00 . A A . 39 TRP HZ2 1 1
7 8689 1 1 61 TRP HZ3 H -4.327 -3.633 6.562 1.00 . A A . 39 TRP HZ3 1 1
7 8690 1 1 61 TRP N N -6.310 -6.145 0.128 1.00 . A A . 39 TRP N 1 1
7 8691 1 1 61 TRP NE1 N -2.831 -8.095 4.421 1.00 . A A . 39 TRP NE1 1 1
7 8692 1 1 61 TRP O O -7.025 -7.501 3.286 1.00 . A A . 39 TRP O 1 1
7 8693 1 1 62 LEU C C -9.672 -6.153 3.336 1.00 . A A . 40 LEU C 1 1
7 8694 1 1 62 LEU CA C -8.513 -5.179 3.514 1.00 . A A . 40 LEU CA 1 1
7 8695 1 1 62 LEU CB C -9.012 -3.736 3.412 1.00 . A A . 40 LEU CB 1 1
7 8696 1 1 62 LEU CD1 C -8.593 -1.281 3.614 1.00 . A A . 40 LEU CD1 1 1
7 8697 1 1 62 LEU CD2 C -7.566 -2.853 5.258 1.00 . A A . 40 LEU CD2 1 1
7 8698 1 1 62 LEU CG C -8.000 -2.664 3.813 1.00 . A A . 40 LEU CG 1 1
7 8699 1 1 62 LEU H H -7.243 -4.725 1.882 1.00 . A A . 40 LEU H 1 1
7 8700 1 1 62 LEU HA H -8.081 -5.330 4.493 1.00 . A A . 40 LEU HA 1 1
7 8701 1 1 62 LEU HB2 H -9.311 -3.554 2.391 1.00 . A A . 40 LEU HB2 1 1
7 8702 1 1 62 LEU HB3 H -9.880 -3.633 4.047 1.00 . A A . 40 LEU HB3 1 1
7 8703 1 1 62 LEU HD11 H -9.483 -1.181 4.219 1.00 . A A . 40 LEU HD11 1 1
7 8704 1 1 62 LEU HD12 H -7.871 -0.534 3.907 1.00 . A A . 40 LEU HD12 1 1
7 8705 1 1 62 LEU HD13 H -8.848 -1.146 2.573 1.00 . A A . 40 LEU HD13 1 1
7 8706 1 1 62 LEU HD21 H -7.115 -3.827 5.374 1.00 . A A . 40 LEU HD21 1 1
7 8707 1 1 62 LEU HD22 H -6.848 -2.089 5.522 1.00 . A A . 40 LEU HD22 1 1
7 8708 1 1 62 LEU HD23 H -8.428 -2.775 5.904 1.00 . A A . 40 LEU HD23 1 1
7 8709 1 1 62 LEU HG H -7.126 -2.748 3.184 1.00 . A A . 40 LEU HG 1 1
7 8710 1 1 62 LEU N N -7.473 -5.431 2.528 1.00 . A A . 40 LEU N 1 1
7 8711 1 1 62 LEU O O -10.207 -6.675 4.310 1.00 . A A . 40 LEU O 1 1
7 8712 1 1 63 SER C C -10.725 -8.765 2.240 1.00 . A A . 41 SER C 1 1
7 8713 1 1 63 SER CA C -11.111 -7.357 1.793 1.00 . A A . 41 SER CA 1 1
7 8714 1 1 63 SER CB C -11.439 -7.349 0.297 1.00 . A A . 41 SER CB 1 1
7 8715 1 1 63 SER H H -9.584 -5.956 1.346 1.00 . A A . 41 SER H 1 1
7 8716 1 1 63 SER HA H -11.985 -7.046 2.346 1.00 . A A . 41 SER HA 1 1
7 8717 1 1 63 SER HB2 H -10.570 -7.660 -0.261 1.00 . A A . 41 SER HB2 1 1
7 8718 1 1 63 SER HB3 H -12.254 -8.032 0.106 1.00 . A A . 41 SER HB3 1 1
7 8719 1 1 63 SER HG H -11.067 -5.450 -0.038 1.00 . A A . 41 SER HG 1 1
7 8720 1 1 63 SER N N -10.041 -6.413 2.088 1.00 . A A . 41 SER N 1 1
7 8721 1 1 63 SER O O -11.579 -9.558 2.637 1.00 . A A . 41 SER O 1 1
7 8722 1 1 63 SER OG O -11.818 -6.053 -0.137 1.00 . A A . 41 SER OG 1 1
7 8723 1 1 64 SER C C -9.057 -10.532 4.121 1.00 . A A . 42 SER C 1 1
7 8724 1 1 64 SER CA C -8.927 -10.356 2.605 1.00 . A A . 42 SER CA 1 1
7 8725 1 1 64 SER CB C -7.465 -10.520 2.169 1.00 . A A . 42 SER CB 1 1
7 8726 1 1 64 SER H H -8.800 -8.384 1.861 1.00 . A A . 42 SER H 1 1
7 8727 1 1 64 SER HA H -9.524 -11.112 2.117 1.00 . A A . 42 SER HA 1 1
7 8728 1 1 64 SER HB2 H -7.383 -10.314 1.112 1.00 . A A . 42 SER HB2 1 1
7 8729 1 1 64 SER HB3 H -6.849 -9.824 2.720 1.00 . A A . 42 SER HB3 1 1
7 8730 1 1 64 SER HG H -6.062 -11.801 2.672 1.00 . A A . 42 SER HG 1 1
7 8731 1 1 64 SER N N -9.432 -9.058 2.192 1.00 . A A . 42 SER N 1 1
7 8732 1 1 64 SER O O -9.519 -11.571 4.596 1.00 . A A . 42 SER O 1 1
7 8733 1 1 64 SER OG O -6.997 -11.836 2.413 1.00 . A A . 42 SER OG 1 1
7 8734 1 1 65 ILE C C -10.136 -9.386 6.866 1.00 . A A . 43 ILE C 1 1
7 8735 1 1 65 ILE CA C -8.717 -9.591 6.336 1.00 . A A . 43 ILE CA 1 1
7 8736 1 1 65 ILE CB C -7.764 -8.576 7.006 1.00 . A A . 43 ILE CB 1 1
7 8737 1 1 65 ILE CD1 C -7.306 -6.086 7.325 1.00 . A A . 43 ILE CD1 1 1
7 8738 1 1 65 ILE CG1 C -8.135 -7.139 6.623 1.00 . A A . 43 ILE CG1 1 1
7 8739 1 1 65 ILE CG2 C -6.323 -8.882 6.626 1.00 . A A . 43 ILE CG2 1 1
7 8740 1 1 65 ILE H H -8.340 -8.689 4.449 1.00 . A A . 43 ILE H 1 1
7 8741 1 1 65 ILE HA H -8.391 -10.583 6.612 1.00 . A A . 43 ILE HA 1 1
7 8742 1 1 65 ILE HB H -7.856 -8.688 8.077 1.00 . A A . 43 ILE HB 1 1
7 8743 1 1 65 ILE HD11 H -7.622 -5.105 7.002 1.00 . A A . 43 ILE HD11 1 1
7 8744 1 1 65 ILE HD12 H -7.439 -6.174 8.393 1.00 . A A . 43 ILE HD12 1 1
7 8745 1 1 65 ILE HD13 H -6.263 -6.226 7.080 1.00 . A A . 43 ILE HD13 1 1
7 8746 1 1 65 ILE HG12 H -7.999 -7.011 5.559 1.00 . A A . 43 ILE HG12 1 1
7 8747 1 1 65 ILE HG13 H -9.173 -6.965 6.871 1.00 . A A . 43 ILE HG13 1 1
7 8748 1 1 65 ILE HG21 H -6.062 -9.872 6.974 1.00 . A A . 43 ILE HG21 1 1
7 8749 1 1 65 ILE HG22 H -6.215 -8.836 5.554 1.00 . A A . 43 ILE HG22 1 1
7 8750 1 1 65 ILE HG23 H -5.668 -8.157 7.086 1.00 . A A . 43 ILE HG23 1 1
7 8751 1 1 65 ILE N N -8.671 -9.509 4.878 1.00 . A A . 43 ILE N 1 1
7 8752 1 1 65 ILE O O -10.460 -9.821 7.973 1.00 . A A . 43 ILE O 1 1
7 8753 1 1 66 GLY C C -12.792 -7.086 6.449 1.00 . A A . 44 GLY C 1 1
7 8754 1 1 66 GLY CA C -12.362 -8.539 6.468 1.00 . A A . 44 GLY CA 1 1
7 8755 1 1 66 GLY H H -10.647 -8.337 5.239 1.00 . A A . 44 GLY H 1 1
7 8756 1 1 66 GLY HA2 H -12.988 -9.097 5.788 1.00 . A A . 44 GLY HA2 1 1
7 8757 1 1 66 GLY HA3 H -12.498 -8.928 7.467 1.00 . A A . 44 GLY HA3 1 1
7 8758 1 1 66 GLY N N -10.975 -8.718 6.083 1.00 . A A . 44 GLY N 1 1
7 8759 1 1 66 GLY O O -13.983 -6.787 6.319 1.00 . A A . 44 GLY O 1 1
7 8760 1 1 67 GLU C C -12.264 -4.175 5.187 1.00 . A A . 45 GLU C 1 1
7 8761 1 1 67 GLU CA C -12.100 -4.748 6.593 1.00 . A A . 45 GLU CA 1 1
7 8762 1 1 67 GLU CB C -10.971 -4.016 7.324 1.00 . A A . 45 GLU CB 1 1
7 8763 1 1 67 GLU CD C -12.037 -4.465 9.561 1.00 . A A . 45 GLU CD 1 1
7 8764 1 1 67 GLU CG C -10.760 -4.497 8.748 1.00 . A A . 45 GLU CG 1 1
7 8765 1 1 67 GLU H H -10.895 -6.487 6.582 1.00 . A A . 45 GLU H 1 1
7 8766 1 1 67 GLU HA H -13.020 -4.606 7.137 1.00 . A A . 45 GLU HA 1 1
7 8767 1 1 67 GLU HB2 H -10.050 -4.161 6.779 1.00 . A A . 45 GLU HB2 1 1
7 8768 1 1 67 GLU HB3 H -11.200 -2.962 7.353 1.00 . A A . 45 GLU HB3 1 1
7 8769 1 1 67 GLU HG2 H -10.394 -5.512 8.720 1.00 . A A . 45 GLU HG2 1 1
7 8770 1 1 67 GLU HG3 H -10.028 -3.862 9.225 1.00 . A A . 45 GLU HG3 1 1
7 8771 1 1 67 GLU N N -11.824 -6.182 6.547 1.00 . A A . 45 GLU N 1 1
7 8772 1 1 67 GLU O O -11.704 -3.131 4.859 1.00 . A A . 45 GLU O 1 1
7 8773 1 1 67 GLU OE1 O -12.443 -3.373 10.008 1.00 . A A . 45 GLU OE1 1 1
7 8774 1 1 67 GLU OE2 O -12.648 -5.535 9.752 1.00 . A A . 45 GLU OE2 1 1
7 8775 1 1 68 GLU C C -13.970 -3.052 2.976 1.00 . A A . 46 GLU C 1 1
7 8776 1 1 68 GLU CA C -13.311 -4.428 2.999 1.00 . A A . 46 GLU CA 1 1
7 8777 1 1 68 GLU CB C -14.198 -5.455 2.292 1.00 . A A . 46 GLU CB 1 1
7 8778 1 1 68 GLU CD C -16.207 -6.970 2.469 1.00 . A A . 46 GLU CD 1 1
7 8779 1 1 68 GLU CG C -15.441 -5.822 3.083 1.00 . A A . 46 GLU CG 1 1
7 8780 1 1 68 GLU H H -13.476 -5.681 4.698 1.00 . A A . 46 GLU H 1 1
7 8781 1 1 68 GLU HA H -12.364 -4.370 2.484 1.00 . A A . 46 GLU HA 1 1
7 8782 1 1 68 GLU HB2 H -14.509 -5.051 1.340 1.00 . A A . 46 GLU HB2 1 1
7 8783 1 1 68 GLU HB3 H -13.626 -6.354 2.122 1.00 . A A . 46 GLU HB3 1 1
7 8784 1 1 68 GLU HG2 H -15.146 -6.103 4.084 1.00 . A A . 46 GLU HG2 1 1
7 8785 1 1 68 GLU HG3 H -16.089 -4.960 3.130 1.00 . A A . 46 GLU HG3 1 1
7 8786 1 1 68 GLU N N -13.051 -4.859 4.369 1.00 . A A . 46 GLU N 1 1
7 8787 1 1 68 GLU O O -13.727 -2.247 2.077 1.00 . A A . 46 GLU O 1 1
7 8788 1 1 68 GLU OE1 O -15.749 -8.125 2.595 1.00 . A A . 46 GLU OE1 1 1
7 8789 1 1 68 GLU OE2 O -17.282 -6.732 1.883 1.00 . A A . 46 GLU OE2 1 1
7 8790 1 1 69 GLY C C -14.788 -0.512 4.952 1.00 . A A . 47 GLY C 1 1
7 8791 1 1 69 GLY CA C -15.483 -1.520 4.060 1.00 . A A . 47 GLY CA 1 1
7 8792 1 1 69 GLY H H -14.895 -3.442 4.703 1.00 . A A . 47 GLY H 1 1
7 8793 1 1 69 GLY HA2 H -15.560 -1.111 3.064 1.00 . A A . 47 GLY HA2 1 1
7 8794 1 1 69 GLY HA3 H -16.477 -1.698 4.443 1.00 . A A . 47 GLY HA3 1 1
7 8795 1 1 69 GLY N N -14.779 -2.781 3.992 1.00 . A A . 47 GLY N 1 1
7 8796 1 1 69 GLY O O -15.434 0.360 5.531 1.00 . A A . 47 GLY O 1 1
7 8797 1 1 70 ALA C C -12.507 1.614 5.093 1.00 . A A . 48 ALA C 1 1
7 8798 1 1 70 ALA CA C -12.696 0.313 5.861 1.00 . A A . 48 ALA CA 1 1
7 8799 1 1 70 ALA CB C -11.349 -0.283 6.237 1.00 . A A . 48 ALA CB 1 1
7 8800 1 1 70 ALA H H -13.014 -1.367 4.613 1.00 . A A . 48 ALA H 1 1
7 8801 1 1 70 ALA HA H -13.242 0.518 6.772 1.00 . A A . 48 ALA HA 1 1
7 8802 1 1 70 ALA HB1 H -10.778 -0.472 5.340 1.00 . A A . 48 ALA HB1 1 1
7 8803 1 1 70 ALA HB2 H -10.811 0.409 6.868 1.00 . A A . 48 ALA HB2 1 1
7 8804 1 1 70 ALA HB3 H -11.501 -1.211 6.769 1.00 . A A . 48 ALA HB3 1 1
7 8805 1 1 70 ALA N N -13.472 -0.631 5.071 1.00 . A A . 48 ALA N 1 1
7 8806 1 1 70 ALA O O -12.303 1.599 3.875 1.00 . A A . 48 ALA O 1 1
7 8807 1 1 71 THR C C -11.055 4.274 4.647 1.00 . A A . 49 THR C 1 1
7 8808 1 1 71 THR CA C -12.461 4.043 5.188 1.00 . A A . 49 THR CA 1 1
7 8809 1 1 71 THR CB C -12.792 5.158 6.196 1.00 . A A . 49 THR CB 1 1
7 8810 1 1 71 THR CG2 C -12.945 6.496 5.488 1.00 . A A . 49 THR CG2 1 1
7 8811 1 1 71 THR H H -12.718 2.672 6.776 1.00 . A A . 49 THR H 1 1
7 8812 1 1 71 THR HA H -13.168 4.099 4.373 1.00 . A A . 49 THR HA 1 1
7 8813 1 1 71 THR HB H -11.983 5.232 6.908 1.00 . A A . 49 THR HB 1 1
7 8814 1 1 71 THR HG1 H -13.800 4.230 7.620 1.00 . A A . 49 THR HG1 1 1
7 8815 1 1 71 THR HG21 H -12.023 6.742 4.980 1.00 . A A . 49 THR HG21 1 1
7 8816 1 1 71 THR HG22 H -13.747 6.433 4.767 1.00 . A A . 49 THR HG22 1 1
7 8817 1 1 71 THR HG23 H -13.172 7.264 6.213 1.00 . A A . 49 THR HG23 1 1
7 8818 1 1 71 THR N N -12.580 2.731 5.804 1.00 . A A . 49 THR N 1 1
7 8819 1 1 71 THR O O -10.113 4.462 5.414 1.00 . A A . 49 THR O 1 1
7 8820 1 1 71 THR OG1 O -14.003 4.838 6.894 1.00 . A A . 49 THR OG1 1 1
7 8821 1 1 72 VAL C C -9.830 5.503 1.552 1.00 . A A . 50 VAL C 1 1
7 8822 1 1 72 VAL CA C -9.639 4.504 2.689 1.00 . A A . 50 VAL CA 1 1
7 8823 1 1 72 VAL CB C -8.955 3.230 2.139 1.00 . A A . 50 VAL CB 1 1
7 8824 1 1 72 VAL CG1 C -7.575 3.557 1.585 1.00 . A A . 50 VAL CG1 1 1
7 8825 1 1 72 VAL CG2 C -8.856 2.157 3.212 1.00 . A A . 50 VAL CG2 1 1
7 8826 1 1 72 VAL H H -11.683 3.973 2.776 1.00 . A A . 50 VAL H 1 1
7 8827 1 1 72 VAL HA H -8.988 4.944 3.432 1.00 . A A . 50 VAL HA 1 1
7 8828 1 1 72 VAL HB H -9.560 2.844 1.330 1.00 . A A . 50 VAL HB 1 1
7 8829 1 1 72 VAL HG11 H -7.117 2.656 1.205 1.00 . A A . 50 VAL HG11 1 1
7 8830 1 1 72 VAL HG12 H -7.670 4.279 0.787 1.00 . A A . 50 VAL HG12 1 1
7 8831 1 1 72 VAL HG13 H -6.961 3.969 2.373 1.00 . A A . 50 VAL HG13 1 1
7 8832 1 1 72 VAL HG21 H -8.264 2.525 4.036 1.00 . A A . 50 VAL HG21 1 1
7 8833 1 1 72 VAL HG22 H -9.847 1.908 3.564 1.00 . A A . 50 VAL HG22 1 1
7 8834 1 1 72 VAL HG23 H -8.389 1.276 2.797 1.00 . A A . 50 VAL HG23 1 1
7 8835 1 1 72 VAL N N -10.912 4.213 3.330 1.00 . A A . 50 VAL N 1 1
7 8836 1 1 72 VAL O O -10.224 5.129 0.446 1.00 . A A . 50 VAL O 1 1
7 8837 1 1 73 THR C C -8.194 8.307 0.589 1.00 . A A . 51 THR C 1 1
7 8838 1 1 73 THR CA C -9.612 7.796 0.809 1.00 . A A . 51 THR CA 1 1
7 8839 1 1 73 THR CB C -10.537 8.979 1.175 1.00 . A A . 51 THR CB 1 1
7 8840 1 1 73 THR CG2 C -11.967 8.506 1.386 1.00 . A A . 51 THR CG2 1 1
7 8841 1 1 73 THR H H -9.449 7.036 2.777 1.00 . A A . 51 THR H 1 1
7 8842 1 1 73 THR HA H -9.972 7.347 -0.106 1.00 . A A . 51 THR HA 1 1
7 8843 1 1 73 THR HB H -10.528 9.686 0.357 1.00 . A A . 51 THR HB 1 1
7 8844 1 1 73 THR HG1 H -10.015 8.988 3.093 1.00 . A A . 51 THR HG1 1 1
7 8845 1 1 73 THR HG21 H -12.334 8.050 0.479 1.00 . A A . 51 THR HG21 1 1
7 8846 1 1 73 THR HG22 H -11.992 7.782 2.187 1.00 . A A . 51 THR HG22 1 1
7 8847 1 1 73 THR HG23 H -12.591 9.349 1.644 1.00 . A A . 51 THR HG23 1 1
7 8848 1 1 73 THR N N -9.607 6.772 1.839 1.00 . A A . 51 THR N 1 1
7 8849 1 1 73 THR O O -7.232 7.705 1.076 1.00 . A A . 51 THR O 1 1
7 8850 1 1 73 THR OG1 O -10.067 9.636 2.362 1.00 . A A . 51 THR OG1 1 1
7 8851 1 1 74 SER C C -6.123 10.568 0.874 1.00 . A A . 52 SER C 1 1
7 8852 1 1 74 SER CA C -6.765 10.010 -0.401 1.00 . A A . 52 SER CA 1 1
7 8853 1 1 74 SER CB C -6.919 11.114 -1.447 1.00 . A A . 52 SER CB 1 1
7 8854 1 1 74 SER H H -8.869 9.857 -0.476 1.00 . A A . 52 SER H 1 1
7 8855 1 1 74 SER HA H -6.128 9.234 -0.801 1.00 . A A . 52 SER HA 1 1
7 8856 1 1 74 SER HB2 H -7.453 11.947 -1.015 1.00 . A A . 52 SER HB2 1 1
7 8857 1 1 74 SER HB3 H -5.941 11.441 -1.772 1.00 . A A . 52 SER HB3 1 1
7 8858 1 1 74 SER HG H -7.762 11.365 -3.206 1.00 . A A . 52 SER HG 1 1
7 8859 1 1 74 SER N N -8.066 9.420 -0.121 1.00 . A A . 52 SER N 1 1
7 8860 1 1 74 SER O O -4.959 10.956 0.873 1.00 . A A . 52 SER O 1 1
7 8861 1 1 74 SER OG O -7.642 10.640 -2.573 1.00 . A A . 52 SER OG 1 1
7 8862 1 1 75 GLU C C -5.796 9.884 4.027 1.00 . A A . 53 GLU C 1 1
7 8863 1 1 75 GLU CA C -6.382 11.053 3.245 1.00 . A A . 53 GLU CA 1 1
7 8864 1 1 75 GLU CB C -7.494 11.703 4.055 1.00 . A A . 53 GLU CB 1 1
7 8865 1 1 75 GLU CD C -9.007 13.678 4.375 1.00 . A A . 53 GLU CD 1 1
7 8866 1 1 75 GLU CG C -7.912 13.063 3.536 1.00 . A A . 53 GLU CG 1 1
7 8867 1 1 75 GLU H H -7.833 10.350 1.890 1.00 . A A . 53 GLU H 1 1
7 8868 1 1 75 GLU HA H -5.605 11.780 3.064 1.00 . A A . 53 GLU HA 1 1
7 8869 1 1 75 GLU HB2 H -8.360 11.057 4.038 1.00 . A A . 53 GLU HB2 1 1
7 8870 1 1 75 GLU HB3 H -7.161 11.815 5.070 1.00 . A A . 53 GLU HB3 1 1
7 8871 1 1 75 GLU HG2 H -7.055 13.721 3.549 1.00 . A A . 53 GLU HG2 1 1
7 8872 1 1 75 GLU HG3 H -8.269 12.957 2.524 1.00 . A A . 53 GLU HG3 1 1
7 8873 1 1 75 GLU N N -6.894 10.613 1.959 1.00 . A A . 53 GLU N 1 1
7 8874 1 1 75 GLU O O -4.842 10.049 4.787 1.00 . A A . 53 GLU O 1 1
7 8875 1 1 75 GLU OE1 O -8.768 13.935 5.572 1.00 . A A . 53 GLU OE1 1 1
7 8876 1 1 75 GLU OE2 O -10.115 13.897 3.848 1.00 . A A . 53 GLU OE2 1 1
7 8877 1 1 76 GLU C C -4.691 6.932 3.870 1.00 . A A . 54 GLU C 1 1
7 8878 1 1 76 GLU CA C -5.921 7.518 4.546 1.00 . A A . 54 GLU CA 1 1
7 8879 1 1 76 GLU CB C -7.028 6.463 4.615 1.00 . A A . 54 GLU CB 1 1
7 8880 1 1 76 GLU CD C -8.943 8.010 5.214 1.00 . A A . 54 GLU CD 1 1
7 8881 1 1 76 GLU CG C -8.141 6.789 5.603 1.00 . A A . 54 GLU CG 1 1
7 8882 1 1 76 GLU H H -7.113 8.633 3.202 1.00 . A A . 54 GLU H 1 1
7 8883 1 1 76 GLU HA H -5.655 7.814 5.550 1.00 . A A . 54 GLU HA 1 1
7 8884 1 1 76 GLU HB2 H -7.469 6.361 3.635 1.00 . A A . 54 GLU HB2 1 1
7 8885 1 1 76 GLU HB3 H -6.590 5.519 4.901 1.00 . A A . 54 GLU HB3 1 1
7 8886 1 1 76 GLU HG2 H -8.811 5.944 5.660 1.00 . A A . 54 GLU HG2 1 1
7 8887 1 1 76 GLU HG3 H -7.701 6.961 6.574 1.00 . A A . 54 GLU HG3 1 1
7 8888 1 1 76 GLU N N -6.373 8.707 3.838 1.00 . A A . 54 GLU N 1 1
7 8889 1 1 76 GLU O O -3.707 6.599 4.527 1.00 . A A . 54 GLU O 1 1
7 8890 1 1 76 GLU OE1 O -9.682 7.945 4.216 1.00 . A A . 54 GLU OE1 1 1
7 8891 1 1 76 GLU OE2 O -8.829 9.043 5.901 1.00 . A A . 54 GLU OE2 1 1
7 8892 1 1 77 CYS C C -2.901 7.490 1.155 1.00 . A A . 55 CYS C 1 1
7 8893 1 1 77 CYS CA C -3.622 6.314 1.799 1.00 . A A . 55 CYS CA 1 1
7 8894 1 1 77 CYS CB C -4.083 5.310 0.740 1.00 . A A . 55 CYS CB 1 1
7 8895 1 1 77 CYS H H -5.574 7.061 2.085 1.00 . A A . 55 CYS H 1 1
7 8896 1 1 77 CYS HA H -2.949 5.825 2.487 1.00 . A A . 55 CYS HA 1 1
7 8897 1 1 77 CYS HB2 H -4.813 4.647 1.178 1.00 . A A . 55 CYS HB2 1 1
7 8898 1 1 77 CYS HB3 H -4.539 5.847 -0.079 1.00 . A A . 55 CYS HB3 1 1
7 8899 1 1 77 CYS HG H -2.391 3.421 0.999 1.00 . A A . 55 CYS HG 1 1
7 8900 1 1 77 CYS N N -4.752 6.808 2.557 1.00 . A A . 55 CYS N 1 1
7 8901 1 1 77 CYS O O -3.246 7.916 0.054 1.00 . A A . 55 CYS O 1 1
7 8902 1 1 77 CYS SG S -2.756 4.289 0.060 1.00 . A A . 55 CYS SG 1 1
7 8903 1 1 78 ARG C C 0.188 8.873 0.939 1.00 . A A . 56 ARG C 1 1
7 8904 1 1 78 ARG CA C -1.218 9.216 1.398 1.00 . A A . 56 ARG CA 1 1
7 8905 1 1 78 ARG CB C -1.174 10.290 2.486 1.00 . A A . 56 ARG CB 1 1
7 8906 1 1 78 ARG CD C -2.351 12.216 3.602 1.00 . A A . 56 ARG CD 1 1
7 8907 1 1 78 ARG CG C -2.427 11.150 2.523 1.00 . A A . 56 ARG CG 1 1
7 8908 1 1 78 ARG CZ C -1.949 11.988 6.024 1.00 . A A . 56 ARG CZ 1 1
7 8909 1 1 78 ARG H H -1.682 7.640 2.728 1.00 . A A . 56 ARG H 1 1
7 8910 1 1 78 ARG HA H -1.766 9.607 0.554 1.00 . A A . 56 ARG HA 1 1
7 8911 1 1 78 ARG HB2 H -1.061 9.809 3.448 1.00 . A A . 56 ARG HB2 1 1
7 8912 1 1 78 ARG HB3 H -0.325 10.932 2.308 1.00 . A A . 56 ARG HB3 1 1
7 8913 1 1 78 ARG HD2 H -1.356 12.634 3.605 1.00 . A A . 56 ARG HD2 1 1
7 8914 1 1 78 ARG HD3 H -3.065 12.992 3.373 1.00 . A A . 56 ARG HD3 1 1
7 8915 1 1 78 ARG HE H -3.428 11.085 5.013 1.00 . A A . 56 ARG HE 1 1
7 8916 1 1 78 ARG HG2 H -2.547 11.632 1.564 1.00 . A A . 56 ARG HG2 1 1
7 8917 1 1 78 ARG HG3 H -3.279 10.516 2.717 1.00 . A A . 56 ARG HG3 1 1
7 8918 1 1 78 ARG HH11 H -0.540 13.066 5.036 1.00 . A A . 56 ARG HH11 1 1
7 8919 1 1 78 ARG HH12 H -0.320 12.957 6.758 1.00 . A A . 56 ARG HH12 1 1
7 8920 1 1 78 ARG HH21 H -3.174 10.964 7.283 1.00 . A A . 56 ARG HH21 1 1
7 8921 1 1 78 ARG HH22 H -1.829 11.770 8.040 1.00 . A A . 56 ARG HH22 1 1
7 8922 1 1 78 ARG N N -1.930 8.039 1.869 1.00 . A A . 56 ARG N 1 1
7 8923 1 1 78 ARG NE N -2.642 11.682 4.930 1.00 . A A . 56 ARG NE 1 1
7 8924 1 1 78 ARG NH1 N -0.852 12.731 5.932 1.00 . A A . 56 ARG NH1 1 1
7 8925 1 1 78 ARG NH2 N -2.347 11.538 7.207 1.00 . A A . 56 ARG NH2 1 1
7 8926 1 1 78 ARG O O 0.787 7.894 1.390 1.00 . A A . 56 ARG O 1 1
7 8927 1 1 79 PHE C C 3.104 9.943 0.446 1.00 . A A . 57 PHE C 1 1
7 8928 1 1 79 PHE CA C 2.026 9.480 -0.526 1.00 . A A . 57 PHE CA 1 1
7 8929 1 1 79 PHE CB C 2.150 10.220 -1.862 1.00 . A A . 57 PHE CB 1 1
7 8930 1 1 79 PHE CD1 C 3.881 8.802 -3.000 1.00 . A A . 57 PHE CD1 1 1
7 8931 1 1 79 PHE CD2 C 4.327 11.126 -2.716 1.00 . A A . 57 PHE CD2 1 1
7 8932 1 1 79 PHE CE1 C 5.103 8.641 -3.620 1.00 . A A . 57 PHE CE1 1 1
7 8933 1 1 79 PHE CE2 C 5.551 10.970 -3.336 1.00 . A A . 57 PHE CE2 1 1
7 8934 1 1 79 PHE CG C 3.480 10.044 -2.538 1.00 . A A . 57 PHE CG 1 1
7 8935 1 1 79 PHE CZ C 5.937 9.727 -3.792 1.00 . A A . 57 PHE CZ 1 1
7 8936 1 1 79 PHE H H 0.191 10.480 -0.242 1.00 . A A . 57 PHE H 1 1
7 8937 1 1 79 PHE HA H 2.144 8.419 -0.699 1.00 . A A . 57 PHE HA 1 1
7 8938 1 1 79 PHE HB2 H 1.388 9.858 -2.536 1.00 . A A . 57 PHE HB2 1 1
7 8939 1 1 79 PHE HB3 H 1.999 11.276 -1.693 1.00 . A A . 57 PHE HB3 1 1
7 8940 1 1 79 PHE HD1 H 3.229 7.952 -2.866 1.00 . A A . 57 PHE HD1 1 1
7 8941 1 1 79 PHE HD2 H 4.025 12.100 -2.360 1.00 . A A . 57 PHE HD2 1 1
7 8942 1 1 79 PHE HE1 H 5.405 7.666 -3.976 1.00 . A A . 57 PHE HE1 1 1
7 8943 1 1 79 PHE HE2 H 6.204 11.821 -3.468 1.00 . A A . 57 PHE HE2 1 1
7 8944 1 1 79 PHE HZ H 6.894 9.601 -4.278 1.00 . A A . 57 PHE HZ 1 1
7 8945 1 1 79 PHE N N 0.708 9.694 0.041 1.00 . A A . 57 PHE N 1 1
7 8946 1 1 79 PHE O O 3.308 11.144 0.644 1.00 . A A . 57 PHE O 1 1
7 8947 1 1 80 CYS C C 6.087 9.736 1.247 1.00 . A A . 58 CYS C 1 1
7 8948 1 1 80 CYS CA C 4.840 9.288 2.007 1.00 . A A . 58 CYS CA 1 1
7 8949 1 1 80 CYS CB C 5.139 8.062 2.879 1.00 . A A . 58 CYS CB 1 1
7 8950 1 1 80 CYS H H 3.542 8.046 0.895 1.00 . A A . 58 CYS H 1 1
7 8951 1 1 80 CYS HA H 4.505 10.099 2.639 1.00 . A A . 58 CYS HA 1 1
7 8952 1 1 80 CYS HB2 H 4.227 7.743 3.361 1.00 . A A . 58 CYS HB2 1 1
7 8953 1 1 80 CYS HB3 H 5.502 7.264 2.246 1.00 . A A . 58 CYS HB3 1 1
7 8954 1 1 80 CYS HG H 6.007 7.649 5.248 1.00 . A A . 58 CYS HG 1 1
7 8955 1 1 80 CYS N N 3.774 8.985 1.069 1.00 . A A . 58 CYS N 1 1
7 8956 1 1 80 CYS O O 6.567 10.853 1.434 1.00 . A A . 58 CYS O 1 1
7 8957 1 1 80 CYS SG S 6.371 8.338 4.169 1.00 . A A . 58 CYS SG 1 1
7 8958 1 1 81 HIS C C 8.080 7.996 -1.370 1.00 . A A . 59 HIS C 1 1
7 8959 1 1 81 HIS CA C 7.763 9.160 -0.444 1.00 . A A . 59 HIS CA 1 1
7 8960 1 1 81 HIS CB C 8.997 9.461 0.424 1.00 . A A . 59 HIS CB 1 1
7 8961 1 1 81 HIS CD2 C 9.963 7.143 1.109 1.00 . A A . 59 HIS CD2 1 1
7 8962 1 1 81 HIS CE1 C 9.632 7.278 3.269 1.00 . A A . 59 HIS CE1 1 1
7 8963 1 1 81 HIS CG C 9.389 8.345 1.356 1.00 . A A . 59 HIS CG 1 1
7 8964 1 1 81 HIS H H 6.153 7.986 0.275 1.00 . A A . 59 HIS H 1 1
7 8965 1 1 81 HIS HA H 7.535 10.028 -1.044 1.00 . A A . 59 HIS HA 1 1
7 8966 1 1 81 HIS HB2 H 9.838 9.659 -0.222 1.00 . A A . 59 HIS HB2 1 1
7 8967 1 1 81 HIS HB3 H 8.797 10.337 1.018 1.00 . A A . 59 HIS HB3 1 1
7 8968 1 1 81 HIS HD1 H 8.795 9.155 3.219 1.00 . A A . 59 HIS HD1 1 1
7 8969 1 1 81 HIS HD2 H 10.261 6.763 0.142 1.00 . A A . 59 HIS HD2 1 1
7 8970 1 1 81 HIS HE1 H 9.608 7.037 4.321 1.00 . A A . 59 HIS HE1 1 1
7 8971 1 1 81 HIS HE2 H 10.494 5.600 2.439 1.00 . A A . 59 HIS HE2 1 1
7 8972 1 1 81 HIS N N 6.589 8.860 0.375 1.00 . A A . 59 HIS N 1 1
7 8973 1 1 81 HIS ND1 N 9.194 8.396 2.719 1.00 . A A . 59 HIS ND1 1 1
7 8974 1 1 81 HIS NE2 N 10.101 6.504 2.311 1.00 . A A . 59 HIS NE2 1 1
7 8975 1 1 81 HIS O O 7.400 6.969 -1.348 1.00 . A A . 59 HIS O 1 1
7 8976 1 1 82 SER C C 11.086 6.793 -2.602 1.00 . A A . 60 SER C 1 1
7 8977 1 1 82 SER CA C 9.644 7.093 -2.997 1.00 . A A . 60 SER CA 1 1
7 8978 1 1 82 SER CB C 9.579 7.476 -4.478 1.00 . A A . 60 SER CB 1 1
7 8979 1 1 82 SER H H 9.556 9.049 -2.198 1.00 . A A . 60 SER H 1 1
7 8980 1 1 82 SER HA H 9.041 6.213 -2.828 1.00 . A A . 60 SER HA 1 1
7 8981 1 1 82 SER HB2 H 10.236 8.313 -4.660 1.00 . A A . 60 SER HB2 1 1
7 8982 1 1 82 SER HB3 H 9.893 6.636 -5.079 1.00 . A A . 60 SER HB3 1 1
7 8983 1 1 82 SER HG H 8.309 8.529 -5.539 1.00 . A A . 60 SER HG 1 1
7 8984 1 1 82 SER N N 9.123 8.165 -2.165 1.00 . A A . 60 SER N 1 1
7 8985 1 1 82 SER O O 11.886 7.711 -2.416 1.00 . A A . 60 SER O 1 1
7 8986 1 1 82 SER OG O 8.262 7.842 -4.860 1.00 . A A . 60 SER OG 1 1
7 8987 1 1 83 GLU C C 13.217 3.958 -2.976 1.00 . A A . 61 GLU C 1 1
7 8988 1 1 83 GLU CA C 12.764 5.118 -2.101 1.00 . A A . 61 GLU CA 1 1
7 8989 1 1 83 GLU CB C 12.849 4.754 -0.614 1.00 . A A . 61 GLU CB 1 1
7 8990 1 1 83 GLU CD C 11.935 3.422 1.317 1.00 . A A . 61 GLU CD 1 1
7 8991 1 1 83 GLU CG C 11.864 3.684 -0.174 1.00 . A A . 61 GLU CG 1 1
7 8992 1 1 83 GLU H H 10.723 4.828 -2.587 1.00 . A A . 61 GLU H 1 1
7 8993 1 1 83 GLU HA H 13.412 5.962 -2.290 1.00 . A A . 61 GLU HA 1 1
7 8994 1 1 83 GLU HB2 H 13.847 4.400 -0.401 1.00 . A A . 61 GLU HB2 1 1
7 8995 1 1 83 GLU HB3 H 12.663 5.643 -0.031 1.00 . A A . 61 GLU HB3 1 1
7 8996 1 1 83 GLU HG2 H 10.864 4.006 -0.421 1.00 . A A . 61 GLU HG2 1 1
7 8997 1 1 83 GLU HG3 H 12.087 2.766 -0.698 1.00 . A A . 61 GLU HG3 1 1
7 8998 1 1 83 GLU N N 11.409 5.520 -2.452 1.00 . A A . 61 GLU N 1 1
7 8999 1 1 83 GLU O O 12.502 3.557 -3.897 1.00 . A A . 61 GLU O 1 1
7 9000 1 1 83 GLU OE1 O 11.315 4.186 2.089 1.00 . A A . 61 GLU OE1 1 1
7 9001 1 1 83 GLU OE2 O 12.630 2.472 1.726 1.00 . A A . 61 GLU OE2 1 1
7 9002 1 1 84 LYS C C 14.318 1.019 -3.139 1.00 . A A . 62 LYS C 1 1
7 9003 1 1 84 LYS CA C 14.960 2.351 -3.502 1.00 . A A . 62 LYS CA 1 1
7 9004 1 1 84 LYS CB C 16.478 2.288 -3.334 1.00 . A A . 62 LYS CB 1 1
7 9005 1 1 84 LYS CD C 18.682 3.458 -3.662 1.00 . A A . 62 LYS CD 1 1
7 9006 1 1 84 LYS CE C 19.362 4.716 -4.180 1.00 . A A . 62 LYS CE 1 1
7 9007 1 1 84 LYS CG C 17.177 3.537 -3.840 1.00 . A A . 62 LYS CG 1 1
7 9008 1 1 84 LYS H H 14.911 3.766 -1.930 1.00 . A A . 62 LYS H 1 1
7 9009 1 1 84 LYS HA H 14.736 2.566 -4.536 1.00 . A A . 62 LYS HA 1 1
7 9010 1 1 84 LYS HB2 H 16.711 2.166 -2.287 1.00 . A A . 62 LYS HB2 1 1
7 9011 1 1 84 LYS HB3 H 16.858 1.439 -3.883 1.00 . A A . 62 LYS HB3 1 1
7 9012 1 1 84 LYS HD2 H 18.906 3.344 -2.612 1.00 . A A . 62 LYS HD2 1 1
7 9013 1 1 84 LYS HD3 H 19.057 2.604 -4.208 1.00 . A A . 62 LYS HD3 1 1
7 9014 1 1 84 LYS HE2 H 20.430 4.591 -4.101 1.00 . A A . 62 LYS HE2 1 1
7 9015 1 1 84 LYS HE3 H 19.092 4.855 -5.218 1.00 . A A . 62 LYS HE3 1 1
7 9016 1 1 84 LYS HG2 H 16.959 3.656 -4.890 1.00 . A A . 62 LYS HG2 1 1
7 9017 1 1 84 LYS HG3 H 16.804 4.390 -3.294 1.00 . A A . 62 LYS HG3 1 1
7 9018 1 1 84 LYS HZ1 H 19.401 5.907 -2.462 1.00 . A A . 62 LYS HZ1 1 1
7 9019 1 1 84 LYS HZ2 H 19.266 6.788 -3.905 1.00 . A A . 62 LYS HZ2 1 1
7 9020 1 1 84 LYS HZ3 H 17.923 5.952 -3.291 1.00 . A A . 62 LYS HZ3 1 1
7 9021 1 1 84 LYS N N 14.403 3.430 -2.701 1.00 . A A . 62 LYS N 1 1
7 9022 1 1 84 LYS NZ N 18.959 5.923 -3.408 1.00 . A A . 62 LYS NZ 1 1
7 9023 1 1 84 LYS O O 14.147 0.696 -1.964 1.00 . A A . 62 LYS O 1 1
7 9024 1 1 85 ALA C C 14.127 -2.168 -3.712 1.00 . A A . 63 ALA C 1 1
7 9025 1 1 85 ALA CA C 13.220 -0.977 -3.990 1.00 . A A . 63 ALA CA 1 1
7 9026 1 1 85 ALA CB C 12.386 -1.250 -5.228 1.00 . A A . 63 ALA CB 1 1
7 9027 1 1 85 ALA H H 14.209 0.542 -5.071 1.00 . A A . 63 ALA H 1 1
7 9028 1 1 85 ALA HA H 12.545 -0.847 -3.156 1.00 . A A . 63 ALA HA 1 1
7 9029 1 1 85 ALA HB1 H 11.827 -0.364 -5.487 1.00 . A A . 63 ALA HB1 1 1
7 9030 1 1 85 ALA HB2 H 13.037 -1.513 -6.049 1.00 . A A . 63 ALA HB2 1 1
7 9031 1 1 85 ALA HB3 H 11.703 -2.064 -5.034 1.00 . A A . 63 ALA HB3 1 1
7 9032 1 1 85 ALA N N 13.965 0.258 -4.163 1.00 . A A . 63 ALA N 1 1
7 9033 1 1 85 ALA O O 14.974 -2.521 -4.538 1.00 . A A . 63 ALA O 1 1
7 9034 1 1 86 PRO C C 14.055 -5.182 -3.116 1.00 . A A . 64 PRO C 1 1
7 9035 1 1 86 PRO CA C 14.622 -4.068 -2.244 1.00 . A A . 64 PRO CA 1 1
7 9036 1 1 86 PRO CB C 14.290 -4.323 -0.766 1.00 . A A . 64 PRO CB 1 1
7 9037 1 1 86 PRO CD C 13.157 -2.322 -1.417 1.00 . A A . 64 PRO CD 1 1
7 9038 1 1 86 PRO CG C 13.779 -3.021 -0.244 1.00 . A A . 64 PRO CG 1 1
7 9039 1 1 86 PRO HA H 15.693 -4.010 -2.378 1.00 . A A . 64 PRO HA 1 1
7 9040 1 1 86 PRO HB2 H 13.541 -5.097 -0.694 1.00 . A A . 64 PRO HB2 1 1
7 9041 1 1 86 PRO HB3 H 15.184 -4.631 -0.245 1.00 . A A . 64 PRO HB3 1 1
7 9042 1 1 86 PRO HD2 H 12.123 -2.618 -1.531 1.00 . A A . 64 PRO HD2 1 1
7 9043 1 1 86 PRO HD3 H 13.237 -1.251 -1.308 1.00 . A A . 64 PRO HD3 1 1
7 9044 1 1 86 PRO HG2 H 13.040 -3.198 0.523 1.00 . A A . 64 PRO HG2 1 1
7 9045 1 1 86 PRO HG3 H 14.597 -2.436 0.150 1.00 . A A . 64 PRO HG3 1 1
7 9046 1 1 86 PRO N N 13.968 -2.799 -2.543 1.00 . A A . 64 PRO N 1 1
7 9047 1 1 86 PRO O O 12.878 -5.151 -3.483 1.00 . A A . 64 PRO O 1 1
7 9048 1 1 87 ASP C C 13.352 -8.093 -3.729 1.00 . A A . 65 ASP C 1 1
7 9049 1 1 87 ASP CA C 14.478 -7.255 -4.325 1.00 . A A . 65 ASP CA 1 1
7 9050 1 1 87 ASP CB C 15.680 -8.137 -4.650 1.00 . A A . 65 ASP CB 1 1
7 9051 1 1 87 ASP CG C 16.650 -7.459 -5.593 1.00 . A A . 65 ASP CG 1 1
7 9052 1 1 87 ASP H H 15.793 -6.168 -3.074 1.00 . A A . 65 ASP H 1 1
7 9053 1 1 87 ASP HA H 14.122 -6.808 -5.241 1.00 . A A . 65 ASP HA 1 1
7 9054 1 1 87 ASP HB2 H 16.205 -8.372 -3.735 1.00 . A A . 65 ASP HB2 1 1
7 9055 1 1 87 ASP HB3 H 15.336 -9.046 -5.107 1.00 . A A . 65 ASP HB3 1 1
7 9056 1 1 87 ASP N N 14.879 -6.170 -3.436 1.00 . A A . 65 ASP N 1 1
7 9057 1 1 87 ASP O O 12.738 -8.905 -4.420 1.00 . A A . 65 ASP O 1 1
7 9058 1 1 87 ASP OD1 O 17.462 -6.632 -5.125 1.00 . A A . 65 ASP OD1 1 1
7 9059 1 1 87 ASP OD2 O 16.592 -7.731 -6.809 1.00 . A A . 65 ASP OD2 1 1
7 9060 1 1 88 GLU C C 10.638 -8.145 -2.319 1.00 . A A . 66 GLU C 1 1
7 9061 1 1 88 GLU CA C 11.995 -8.581 -1.772 1.00 . A A . 66 GLU CA 1 1
7 9062 1 1 88 GLU CB C 12.046 -8.309 -0.267 1.00 . A A . 66 GLU CB 1 1
7 9063 1 1 88 GLU CD C 13.830 -10.045 0.162 1.00 . A A . 66 GLU CD 1 1
7 9064 1 1 88 GLU CG C 13.393 -8.611 0.371 1.00 . A A . 66 GLU CG 1 1
7 9065 1 1 88 GLU H H 13.621 -7.245 -1.947 1.00 . A A . 66 GLU H 1 1
7 9066 1 1 88 GLU HA H 12.120 -9.639 -1.945 1.00 . A A . 66 GLU HA 1 1
7 9067 1 1 88 GLU HB2 H 11.819 -7.268 -0.094 1.00 . A A . 66 GLU HB2 1 1
7 9068 1 1 88 GLU HB3 H 11.298 -8.916 0.220 1.00 . A A . 66 GLU HB3 1 1
7 9069 1 1 88 GLU HG2 H 14.137 -7.959 -0.062 1.00 . A A . 66 GLU HG2 1 1
7 9070 1 1 88 GLU HG3 H 13.324 -8.422 1.432 1.00 . A A . 66 GLU HG3 1 1
7 9071 1 1 88 GLU N N 13.076 -7.882 -2.450 1.00 . A A . 66 GLU N 1 1
7 9072 1 1 88 GLU O O 9.726 -8.955 -2.459 1.00 . A A . 66 GLU O 1 1
7 9073 1 1 88 GLU OE1 O 13.233 -10.948 0.780 1.00 . A A . 66 GLU OE1 1 1
7 9074 1 1 88 GLU OE2 O 14.777 -10.272 -0.619 1.00 . A A . 66 GLU OE2 1 1
7 9075 1 1 89 VAL C C 9.066 -6.276 -4.566 1.00 . A A . 67 VAL C 1 1
7 9076 1 1 89 VAL CA C 9.224 -6.310 -3.047 1.00 . A A . 67 VAL CA 1 1
7 9077 1 1 89 VAL CB C 9.002 -4.888 -2.481 1.00 . A A . 67 VAL CB 1 1
7 9078 1 1 89 VAL CG1 C 9.106 -4.891 -0.963 1.00 . A A . 67 VAL CG1 1 1
7 9079 1 1 89 VAL CG2 C 9.985 -3.893 -3.082 1.00 . A A . 67 VAL CG2 1 1
7 9080 1 1 89 VAL H H 11.301 -6.277 -2.620 1.00 . A A . 67 VAL H 1 1
7 9081 1 1 89 VAL HA H 8.456 -6.951 -2.639 1.00 . A A . 67 VAL HA 1 1
7 9082 1 1 89 VAL HB H 8.002 -4.575 -2.745 1.00 . A A . 67 VAL HB 1 1
7 9083 1 1 89 VAL HG11 H 8.358 -5.553 -0.553 1.00 . A A . 67 VAL HG11 1 1
7 9084 1 1 89 VAL HG12 H 10.089 -5.231 -0.671 1.00 . A A . 67 VAL HG12 1 1
7 9085 1 1 89 VAL HG13 H 8.945 -3.891 -0.590 1.00 . A A . 67 VAL HG13 1 1
7 9086 1 1 89 VAL HG21 H 9.810 -2.916 -2.658 1.00 . A A . 67 VAL HG21 1 1
7 9087 1 1 89 VAL HG22 H 10.995 -4.207 -2.860 1.00 . A A . 67 VAL HG22 1 1
7 9088 1 1 89 VAL HG23 H 9.847 -3.851 -4.152 1.00 . A A . 67 VAL HG23 1 1
7 9089 1 1 89 VAL N N 10.513 -6.862 -2.644 1.00 . A A . 67 VAL N 1 1
7 9090 1 1 89 VAL O O 7.970 -6.034 -5.069 1.00 . A A . 67 VAL O 1 1
7 9091 1 1 90 ILE C C 9.109 -7.497 -7.300 1.00 . A A . 68 ILE C 1 1
7 9092 1 1 90 ILE CA C 10.116 -6.486 -6.753 1.00 . A A . 68 ILE CA 1 1
7 9093 1 1 90 ILE CB C 11.506 -6.760 -7.370 1.00 . A A . 68 ILE CB 1 1
7 9094 1 1 90 ILE CD1 C 12.269 -4.325 -7.186 1.00 . A A . 68 ILE CD1 1 1
7 9095 1 1 90 ILE CG1 C 12.546 -5.770 -6.828 1.00 . A A . 68 ILE CG1 1 1
7 9096 1 1 90 ILE CG2 C 11.440 -6.679 -8.892 1.00 . A A . 68 ILE CG2 1 1
7 9097 1 1 90 ILE H H 10.989 -6.755 -4.837 1.00 . A A . 68 ILE H 1 1
7 9098 1 1 90 ILE HA H 9.805 -5.492 -7.045 1.00 . A A . 68 ILE HA 1 1
7 9099 1 1 90 ILE HB H 11.802 -7.763 -7.102 1.00 . A A . 68 ILE HB 1 1
7 9100 1 1 90 ILE HD11 H 11.330 -4.019 -6.749 1.00 . A A . 68 ILE HD11 1 1
7 9101 1 1 90 ILE HD12 H 13.064 -3.700 -6.802 1.00 . A A . 68 ILE HD12 1 1
7 9102 1 1 90 ILE HD13 H 12.217 -4.221 -8.259 1.00 . A A . 68 ILE HD13 1 1
7 9103 1 1 90 ILE HG12 H 12.571 -5.841 -5.751 1.00 . A A . 68 ILE HG12 1 1
7 9104 1 1 90 ILE HG13 H 13.517 -6.029 -7.223 1.00 . A A . 68 ILE HG13 1 1
7 9105 1 1 90 ILE HG21 H 11.119 -5.692 -9.187 1.00 . A A . 68 ILE HG21 1 1
7 9106 1 1 90 ILE HG22 H 12.417 -6.879 -9.305 1.00 . A A . 68 ILE HG22 1 1
7 9107 1 1 90 ILE HG23 H 10.736 -7.411 -9.260 1.00 . A A . 68 ILE HG23 1 1
7 9108 1 1 90 ILE N N 10.151 -6.530 -5.291 1.00 . A A . 68 ILE N 1 1
7 9109 1 1 90 ILE O O 8.185 -7.131 -8.029 1.00 . A A . 68 ILE O 1 1
7 9110 1 1 91 GLU C C 6.925 -9.474 -6.930 1.00 . A A . 69 GLU C 1 1
7 9111 1 1 91 GLU CA C 8.360 -9.829 -7.310 1.00 . A A . 69 GLU CA 1 1
7 9112 1 1 91 GLU CB C 8.761 -11.143 -6.632 1.00 . A A . 69 GLU CB 1 1
7 9113 1 1 91 GLU CD C 8.471 -12.791 -8.532 1.00 . A A . 69 GLU CD 1 1
7 9114 1 1 91 GLU CG C 9.436 -12.147 -7.555 1.00 . A A . 69 GLU CG 1 1
7 9115 1 1 91 GLU H H 10.078 -8.991 -6.394 1.00 . A A . 69 GLU H 1 1
7 9116 1 1 91 GLU HA H 8.418 -9.954 -8.381 1.00 . A A . 69 GLU HA 1 1
7 9117 1 1 91 GLU HB2 H 9.439 -10.922 -5.822 1.00 . A A . 69 GLU HB2 1 1
7 9118 1 1 91 GLU HB3 H 7.873 -11.606 -6.224 1.00 . A A . 69 GLU HB3 1 1
7 9119 1 1 91 GLU HG2 H 10.205 -11.639 -8.117 1.00 . A A . 69 GLU HG2 1 1
7 9120 1 1 91 GLU HG3 H 9.887 -12.923 -6.952 1.00 . A A . 69 GLU HG3 1 1
7 9121 1 1 91 GLU N N 9.288 -8.763 -6.929 1.00 . A A . 69 GLU N 1 1
7 9122 1 1 91 GLU O O 6.001 -9.657 -7.719 1.00 . A A . 69 GLU O 1 1
7 9123 1 1 91 GLU OE1 O 7.622 -13.590 -8.094 1.00 . A A . 69 GLU OE1 1 1
7 9124 1 1 91 GLU OE2 O 8.568 -12.515 -9.745 1.00 . A A . 69 GLU OE2 1 1
7 9125 1 1 92 ALA C C 4.703 -7.588 -6.051 1.00 . A A . 70 ALA C 1 1
7 9126 1 1 92 ALA CA C 5.424 -8.634 -5.203 1.00 . A A . 70 ALA CA 1 1
7 9127 1 1 92 ALA CB C 5.527 -8.166 -3.763 1.00 . A A . 70 ALA CB 1 1
7 9128 1 1 92 ALA H H 7.536 -8.736 -5.179 1.00 . A A . 70 ALA H 1 1
7 9129 1 1 92 ALA HA H 4.848 -9.548 -5.215 1.00 . A A . 70 ALA HA 1 1
7 9130 1 1 92 ALA HB1 H 4.537 -8.001 -3.366 1.00 . A A . 70 ALA HB1 1 1
7 9131 1 1 92 ALA HB2 H 6.030 -8.919 -3.174 1.00 . A A . 70 ALA HB2 1 1
7 9132 1 1 92 ALA HB3 H 6.090 -7.244 -3.724 1.00 . A A . 70 ALA HB3 1 1
7 9133 1 1 92 ALA N N 6.750 -8.939 -5.727 1.00 . A A . 70 ALA N 1 1
7 9134 1 1 92 ALA O O 3.561 -7.795 -6.466 1.00 . A A . 70 ALA O 1 1
7 9135 1 1 93 ILE C C 4.608 -5.750 -8.544 1.00 . A A . 71 ILE C 1 1
7 9136 1 1 93 ILE CA C 4.776 -5.377 -7.073 1.00 . A A . 71 ILE CA 1 1
7 9137 1 1 93 ILE CB C 5.632 -4.097 -6.963 1.00 . A A . 71 ILE CB 1 1
7 9138 1 1 93 ILE CD1 C 6.792 -2.581 -5.281 1.00 . A A . 71 ILE CD1 1 1
7 9139 1 1 93 ILE CG1 C 5.851 -3.744 -5.492 1.00 . A A . 71 ILE CG1 1 1
7 9140 1 1 93 ILE CG2 C 4.967 -2.936 -7.695 1.00 . A A . 71 ILE CG2 1 1
7 9141 1 1 93 ILE H H 6.302 -6.388 -5.995 1.00 . A A . 71 ILE H 1 1
7 9142 1 1 93 ILE HA H 3.804 -5.173 -6.648 1.00 . A A . 71 ILE HA 1 1
7 9143 1 1 93 ILE HB H 6.587 -4.286 -7.428 1.00 . A A . 71 ILE HB 1 1
7 9144 1 1 93 ILE HD11 H 6.886 -2.382 -4.224 1.00 . A A . 71 ILE HD11 1 1
7 9145 1 1 93 ILE HD12 H 7.762 -2.823 -5.690 1.00 . A A . 71 ILE HD12 1 1
7 9146 1 1 93 ILE HD13 H 6.400 -1.706 -5.778 1.00 . A A . 71 ILE HD13 1 1
7 9147 1 1 93 ILE HG12 H 4.903 -3.485 -5.045 1.00 . A A . 71 ILE HG12 1 1
7 9148 1 1 93 ILE HG13 H 6.263 -4.601 -4.981 1.00 . A A . 71 ILE HG13 1 1
7 9149 1 1 93 ILE HG21 H 5.588 -2.056 -7.615 1.00 . A A . 71 ILE HG21 1 1
7 9150 1 1 93 ILE HG22 H 4.840 -3.193 -8.737 1.00 . A A . 71 ILE HG22 1 1
7 9151 1 1 93 ILE HG23 H 4.001 -2.737 -7.254 1.00 . A A . 71 ILE HG23 1 1
7 9152 1 1 93 ILE N N 5.376 -6.476 -6.318 1.00 . A A . 71 ILE N 1 1
7 9153 1 1 93 ILE O O 3.662 -5.327 -9.201 1.00 . A A . 71 ILE O 1 1
7 9154 1 1 94 LYS C C 4.361 -7.983 -10.675 1.00 . A A . 72 LYS C 1 1
7 9155 1 1 94 LYS CA C 5.487 -6.976 -10.441 1.00 . A A . 72 LYS CA 1 1
7 9156 1 1 94 LYS CB C 6.832 -7.595 -10.812 1.00 . A A . 72 LYS CB 1 1
7 9157 1 1 94 LYS CD C 8.207 -8.866 -12.469 1.00 . A A . 72 LYS CD 1 1
7 9158 1 1 94 LYS CE C 8.213 -10.122 -11.616 1.00 . A A . 72 LYS CE 1 1
7 9159 1 1 94 LYS CG C 6.935 -8.064 -12.251 1.00 . A A . 72 LYS CG 1 1
7 9160 1 1 94 LYS H H 6.256 -6.866 -8.474 1.00 . A A . 72 LYS H 1 1
7 9161 1 1 94 LYS HA H 5.315 -6.106 -11.053 1.00 . A A . 72 LYS HA 1 1
7 9162 1 1 94 LYS HB2 H 7.608 -6.863 -10.643 1.00 . A A . 72 LYS HB2 1 1
7 9163 1 1 94 LYS HB3 H 7.006 -8.441 -10.167 1.00 . A A . 72 LYS HB3 1 1
7 9164 1 1 94 LYS HD2 H 8.273 -9.146 -13.510 1.00 . A A . 72 LYS HD2 1 1
7 9165 1 1 94 LYS HD3 H 9.058 -8.255 -12.202 1.00 . A A . 72 LYS HD3 1 1
7 9166 1 1 94 LYS HE2 H 8.104 -9.839 -10.580 1.00 . A A . 72 LYS HE2 1 1
7 9167 1 1 94 LYS HE3 H 7.377 -10.742 -11.907 1.00 . A A . 72 LYS HE3 1 1
7 9168 1 1 94 LYS HG2 H 6.082 -8.687 -12.481 1.00 . A A . 72 LYS HG2 1 1
7 9169 1 1 94 LYS HG3 H 6.944 -7.204 -12.902 1.00 . A A . 72 LYS HG3 1 1
7 9170 1 1 94 LYS HZ1 H 9.643 -11.113 -12.771 1.00 . A A . 72 LYS HZ1 1 1
7 9171 1 1 94 LYS HZ2 H 10.273 -10.365 -11.381 1.00 . A A . 72 LYS HZ2 1 1
7 9172 1 1 94 LYS HZ3 H 9.386 -11.803 -11.241 1.00 . A A . 72 LYS HZ3 1 1
7 9173 1 1 94 LYS N N 5.524 -6.553 -9.049 1.00 . A A . 72 LYS N 1 1
7 9174 1 1 94 LYS NZ N 9.465 -10.903 -11.764 1.00 . A A . 72 LYS NZ 1 1
7 9175 1 1 94 LYS O O 3.658 -7.930 -11.686 1.00 . A A . 72 LYS O 1 1
7 9176 1 1 95 GLN C C 1.839 -9.532 -9.371 1.00 . A A . 73 GLN C 1 1
7 9177 1 1 95 GLN CA C 3.222 -9.968 -9.846 1.00 . A A . 73 GLN CA 1 1
7 9178 1 1 95 GLN CB C 3.695 -11.181 -9.043 1.00 . A A . 73 GLN CB 1 1
7 9179 1 1 95 GLN CD C 3.252 -13.530 -8.265 1.00 . A A . 73 GLN CD 1 1
7 9180 1 1 95 GLN CG C 2.767 -12.380 -9.120 1.00 . A A . 73 GLN CG 1 1
7 9181 1 1 95 GLN H H 4.754 -8.842 -8.917 1.00 . A A . 73 GLN H 1 1
7 9182 1 1 95 GLN HA H 3.161 -10.242 -10.888 1.00 . A A . 73 GLN HA 1 1
7 9183 1 1 95 GLN HB2 H 4.664 -11.482 -9.412 1.00 . A A . 73 GLN HB2 1 1
7 9184 1 1 95 GLN HB3 H 3.790 -10.895 -8.005 1.00 . A A . 73 GLN HB3 1 1
7 9185 1 1 95 GLN HE21 H 4.304 -14.252 -9.791 1.00 . A A . 73 GLN HE21 1 1
7 9186 1 1 95 GLN HE22 H 4.403 -15.146 -8.313 1.00 . A A . 73 GLN HE22 1 1
7 9187 1 1 95 GLN HG2 H 1.785 -12.085 -8.780 1.00 . A A . 73 GLN HG2 1 1
7 9188 1 1 95 GLN HG3 H 2.709 -12.710 -10.147 1.00 . A A . 73 GLN HG3 1 1
7 9189 1 1 95 GLN N N 4.196 -8.891 -9.724 1.00 . A A . 73 GLN N 1 1
7 9190 1 1 95 GLN NE2 N 4.065 -14.397 -8.846 1.00 . A A . 73 GLN NE2 1 1
7 9191 1 1 95 GLN O O 0.879 -9.537 -10.140 1.00 . A A . 73 GLN O 1 1
7 9192 1 1 95 GLN OE1 O 2.902 -13.637 -7.089 1.00 . A A . 73 GLN OE1 1 1
7 9193 1 1 96 ASN C C 0.138 -7.336 -7.701 1.00 . A A . 74 ASN C 1 1
7 9194 1 1 96 ASN CA C 0.454 -8.811 -7.511 1.00 . A A . 74 ASN CA 1 1
7 9195 1 1 96 ASN CB C 0.432 -9.163 -6.019 1.00 . A A . 74 ASN CB 1 1
7 9196 1 1 96 ASN CG C 0.457 -10.659 -5.773 1.00 . A A . 74 ASN CG 1 1
7 9197 1 1 96 ASN H H 2.557 -9.073 -7.563 1.00 . A A . 74 ASN H 1 1
7 9198 1 1 96 ASN HA H -0.303 -9.392 -8.016 1.00 . A A . 74 ASN HA 1 1
7 9199 1 1 96 ASN HB2 H 1.296 -8.725 -5.540 1.00 . A A . 74 ASN HB2 1 1
7 9200 1 1 96 ASN HB3 H -0.464 -8.757 -5.574 1.00 . A A . 74 ASN HB3 1 1
7 9201 1 1 96 ASN HD21 H 2.437 -10.644 -5.639 1.00 . A A . 74 ASN HD21 1 1
7 9202 1 1 96 ASN HD22 H 1.683 -12.188 -5.446 1.00 . A A . 74 ASN HD22 1 1
7 9203 1 1 96 ASN N N 1.742 -9.148 -8.106 1.00 . A A . 74 ASN N 1 1
7 9204 1 1 96 ASN ND2 N 1.645 -11.218 -5.601 1.00 . A A . 74 ASN ND2 1 1
7 9205 1 1 96 ASN O O -1.026 -6.946 -7.771 1.00 . A A . 74 ASN O 1 1
7 9206 1 1 96 ASN OD1 O -0.585 -11.310 -5.728 1.00 . A A . 74 ASN OD1 1 1
7 9207 1 1 97 GLY C C 1.128 -4.317 -6.698 1.00 . A A . 75 GLY C 1 1
7 9208 1 1 97 GLY CA C 0.987 -5.099 -7.984 1.00 . A A . 75 GLY CA 1 1
7 9209 1 1 97 GLY H H 2.085 -6.887 -7.716 1.00 . A A . 75 GLY H 1 1
7 9210 1 1 97 GLY HA2 H 1.723 -4.745 -8.692 1.00 . A A . 75 GLY HA2 1 1
7 9211 1 1 97 GLY HA3 H 0.002 -4.931 -8.389 1.00 . A A . 75 GLY HA3 1 1
7 9212 1 1 97 GLY N N 1.177 -6.521 -7.785 1.00 . A A . 75 GLY N 1 1
7 9213 1 1 97 GLY O O 1.129 -3.087 -6.709 1.00 . A A . 75 GLY O 1 1
7 9214 1 1 98 TYR C C 2.056 -5.286 -3.280 1.00 . A A . 76 TYR C 1 1
7 9215 1 1 98 TYR CA C 1.331 -4.397 -4.282 1.00 . A A . 76 TYR CA 1 1
7 9216 1 1 98 TYR CB C -0.086 -4.089 -3.773 1.00 . A A . 76 TYR CB 1 1
7 9217 1 1 98 TYR CD1 C -1.755 -5.733 -4.730 1.00 . A A . 76 TYR CD1 1 1
7 9218 1 1 98 TYR CD2 C -1.053 -6.036 -2.476 1.00 . A A . 76 TYR CD2 1 1
7 9219 1 1 98 TYR CE1 C -2.571 -6.844 -4.628 1.00 . A A . 76 TYR CE1 1 1
7 9220 1 1 98 TYR CE2 C -1.867 -7.147 -2.366 1.00 . A A . 76 TYR CE2 1 1
7 9221 1 1 98 TYR CG C -0.981 -5.310 -3.658 1.00 . A A . 76 TYR CG 1 1
7 9222 1 1 98 TYR CZ C -2.623 -7.547 -3.444 1.00 . A A . 76 TYR CZ 1 1
7 9223 1 1 98 TYR H H 1.327 -6.006 -5.649 1.00 . A A . 76 TYR H 1 1
7 9224 1 1 98 TYR HA H 1.876 -3.472 -4.386 1.00 . A A . 76 TYR HA 1 1
7 9225 1 1 98 TYR HB2 H -0.018 -3.636 -2.795 1.00 . A A . 76 TYR HB2 1 1
7 9226 1 1 98 TYR HB3 H -0.559 -3.394 -4.452 1.00 . A A . 76 TYR HB3 1 1
7 9227 1 1 98 TYR HD1 H -1.712 -5.183 -5.658 1.00 . A A . 76 TYR HD1 1 1
7 9228 1 1 98 TYR HD2 H -0.460 -5.721 -1.632 1.00 . A A . 76 TYR HD2 1 1
7 9229 1 1 98 TYR HE1 H -3.165 -7.158 -5.474 1.00 . A A . 76 TYR HE1 1 1
7 9230 1 1 98 TYR HE2 H -1.908 -7.695 -1.436 1.00 . A A . 76 TYR HE2 1 1
7 9231 1 1 98 TYR HH H -3.871 -8.650 -2.479 1.00 . A A . 76 TYR HH 1 1
7 9232 1 1 98 TYR N N 1.265 -5.030 -5.588 1.00 . A A . 76 TYR N 1 1
7 9233 1 1 98 TYR O O 2.089 -6.509 -3.429 1.00 . A A . 76 TYR O 1 1
7 9234 1 1 98 TYR OH O -3.435 -8.655 -3.336 1.00 . A A . 76 TYR OH 1 1
7 9235 1 1 99 PHE C C 2.911 -4.647 0.136 1.00 . A A . 77 PHE C 1 1
7 9236 1 1 99 PHE CA C 3.237 -5.378 -1.160 1.00 . A A . 77 PHE CA 1 1
7 9237 1 1 99 PHE CB C 4.755 -5.506 -1.326 1.00 . A A . 77 PHE CB 1 1
7 9238 1 1 99 PHE CD1 C 5.427 -7.660 -0.222 1.00 . A A . 77 PHE CD1 1 1
7 9239 1 1 99 PHE CD2 C 6.029 -5.611 0.839 1.00 . A A . 77 PHE CD2 1 1
7 9240 1 1 99 PHE CE1 C 6.033 -8.369 0.798 1.00 . A A . 77 PHE CE1 1 1
7 9241 1 1 99 PHE CE2 C 6.637 -6.315 1.862 1.00 . A A . 77 PHE CE2 1 1
7 9242 1 1 99 PHE CG C 5.419 -6.274 -0.216 1.00 . A A . 77 PHE CG 1 1
7 9243 1 1 99 PHE CZ C 6.638 -7.696 1.841 1.00 . A A . 77 PHE CZ 1 1
7 9244 1 1 99 PHE H H 2.705 -3.680 -2.293 1.00 . A A . 77 PHE H 1 1
7 9245 1 1 99 PHE HA H 2.797 -6.363 -1.126 1.00 . A A . 77 PHE HA 1 1
7 9246 1 1 99 PHE HB2 H 4.965 -6.016 -2.255 1.00 . A A . 77 PHE HB2 1 1
7 9247 1 1 99 PHE HB3 H 5.192 -4.518 -1.358 1.00 . A A . 77 PHE HB3 1 1
7 9248 1 1 99 PHE HD1 H 4.956 -8.189 -1.037 1.00 . A A . 77 PHE HD1 1 1
7 9249 1 1 99 PHE HD2 H 6.028 -4.530 0.857 1.00 . A A . 77 PHE HD2 1 1
7 9250 1 1 99 PHE HE1 H 6.033 -9.449 0.780 1.00 . A A . 77 PHE HE1 1 1
7 9251 1 1 99 PHE HE2 H 7.108 -5.786 2.676 1.00 . A A . 77 PHE HE2 1 1
7 9252 1 1 99 PHE HZ H 7.111 -8.249 2.638 1.00 . A A . 77 PHE HZ 1 1
7 9253 1 1 99 PHE N N 2.648 -4.660 -2.277 1.00 . A A . 77 PHE N 1 1
7 9254 1 1 99 PHE O O 3.371 -3.529 0.356 1.00 . A A . 77 PHE O 1 1
7 9255 1 1 100 ILE C C 2.694 -5.089 3.332 1.00 . A A . 78 ILE C 1 1
7 9256 1 1 100 ILE CA C 1.721 -4.664 2.243 1.00 . A A . 78 ILE CA 1 1
7 9257 1 1 100 ILE CB C 0.267 -5.021 2.665 1.00 . A A . 78 ILE CB 1 1
7 9258 1 1 100 ILE CD1 C -0.805 -4.389 0.424 1.00 . A A . 78 ILE CD1 1 1
7 9259 1 1 100 ILE CG1 C -0.759 -4.159 1.916 1.00 . A A . 78 ILE CG1 1 1
7 9260 1 1 100 ILE CG2 C 0.073 -4.854 4.169 1.00 . A A . 78 ILE CG2 1 1
7 9261 1 1 100 ILE H H 1.744 -6.147 0.739 1.00 . A A . 78 ILE H 1 1
7 9262 1 1 100 ILE HA H 1.784 -3.589 2.129 1.00 . A A . 78 ILE HA 1 1
7 9263 1 1 100 ILE HB H 0.095 -6.058 2.422 1.00 . A A . 78 ILE HB 1 1
7 9264 1 1 100 ILE HD11 H 0.159 -4.160 -0.006 1.00 . A A . 78 ILE HD11 1 1
7 9265 1 1 100 ILE HD12 H -1.052 -5.421 0.224 1.00 . A A . 78 ILE HD12 1 1
7 9266 1 1 100 ILE HD13 H -1.556 -3.748 -0.017 1.00 . A A . 78 ILE HD13 1 1
7 9267 1 1 100 ILE HG12 H -1.743 -4.365 2.309 1.00 . A A . 78 ILE HG12 1 1
7 9268 1 1 100 ILE HG13 H -0.525 -3.118 2.082 1.00 . A A . 78 ILE HG13 1 1
7 9269 1 1 100 ILE HG21 H 0.753 -5.508 4.694 1.00 . A A . 78 ILE HG21 1 1
7 9270 1 1 100 ILE HG22 H 0.275 -3.829 4.445 1.00 . A A . 78 ILE HG22 1 1
7 9271 1 1 100 ILE HG23 H -0.944 -5.105 4.431 1.00 . A A . 78 ILE HG23 1 1
7 9272 1 1 100 ILE N N 2.095 -5.264 0.972 1.00 . A A . 78 ILE N 1 1
7 9273 1 1 100 ILE O O 2.777 -6.268 3.687 1.00 . A A . 78 ILE O 1 1
7 9274 1 1 101 TYR C C 3.624 -3.934 6.236 1.00 . A A . 79 TYR C 1 1
7 9275 1 1 101 TYR CA C 4.324 -4.371 4.961 1.00 . A A . 79 TYR CA 1 1
7 9276 1 1 101 TYR CB C 5.653 -3.628 4.801 1.00 . A A . 79 TYR CB 1 1
7 9277 1 1 101 TYR CD1 C 7.212 -4.988 6.250 1.00 . A A . 79 TYR CD1 1 1
7 9278 1 1 101 TYR CD2 C 6.820 -2.713 6.844 1.00 . A A . 79 TYR CD2 1 1
7 9279 1 1 101 TYR CE1 C 8.056 -5.129 7.334 1.00 . A A . 79 TYR CE1 1 1
7 9280 1 1 101 TYR CE2 C 7.662 -2.846 7.930 1.00 . A A . 79 TYR CE2 1 1
7 9281 1 1 101 TYR CG C 6.582 -3.778 5.986 1.00 . A A . 79 TYR CG 1 1
7 9282 1 1 101 TYR CZ C 8.277 -4.056 8.172 1.00 . A A . 79 TYR CZ 1 1
7 9283 1 1 101 TYR H H 3.430 -3.234 3.421 1.00 . A A . 79 TYR H 1 1
7 9284 1 1 101 TYR HA H 4.516 -5.433 5.015 1.00 . A A . 79 TYR HA 1 1
7 9285 1 1 101 TYR HB2 H 6.167 -4.003 3.928 1.00 . A A . 79 TYR HB2 1 1
7 9286 1 1 101 TYR HB3 H 5.454 -2.574 4.669 1.00 . A A . 79 TYR HB3 1 1
7 9287 1 1 101 TYR HD1 H 7.038 -5.826 5.591 1.00 . A A . 79 TYR HD1 1 1
7 9288 1 1 101 TYR HD2 H 6.335 -1.766 6.652 1.00 . A A . 79 TYR HD2 1 1
7 9289 1 1 101 TYR HE1 H 8.538 -6.078 7.523 1.00 . A A . 79 TYR HE1 1 1
7 9290 1 1 101 TYR HE2 H 7.835 -2.005 8.585 1.00 . A A . 79 TYR HE2 1 1
7 9291 1 1 101 TYR HH H 8.704 -3.777 10.029 1.00 . A A . 79 TYR HH 1 1
7 9292 1 1 101 TYR N N 3.455 -4.132 3.829 1.00 . A A . 79 TYR N 1 1
7 9293 1 1 101 TYR O O 3.282 -2.760 6.398 1.00 . A A . 79 TYR O 1 1
7 9294 1 1 101 TYR OH O 9.114 -4.195 9.256 1.00 . A A . 79 TYR OH 1 1
7 9295 1 1 102 LYS C C 3.717 -3.869 9.316 1.00 . A A . 80 LYS C 1 1
7 9296 1 1 102 LYS CA C 2.742 -4.597 8.394 1.00 . A A . 80 LYS CA 1 1
7 9297 1 1 102 LYS CB C 2.256 -5.896 9.041 1.00 . A A . 80 LYS CB 1 1
7 9298 1 1 102 LYS CD C 1.146 -8.126 8.706 1.00 . A A . 80 LYS CD 1 1
7 9299 1 1 102 LYS CE C 0.286 -8.081 9.957 1.00 . A A . 80 LYS CE 1 1
7 9300 1 1 102 LYS CG C 1.372 -6.737 8.130 1.00 . A A . 80 LYS CG 1 1
7 9301 1 1 102 LYS H H 3.651 -5.811 6.915 1.00 . A A . 80 LYS H 1 1
7 9302 1 1 102 LYS HA H 1.895 -3.957 8.202 1.00 . A A . 80 LYS HA 1 1
7 9303 1 1 102 LYS HB2 H 3.114 -6.490 9.321 1.00 . A A . 80 LYS HB2 1 1
7 9304 1 1 102 LYS HB3 H 1.692 -5.654 9.930 1.00 . A A . 80 LYS HB3 1 1
7 9305 1 1 102 LYS HD2 H 0.654 -8.735 7.965 1.00 . A A . 80 LYS HD2 1 1
7 9306 1 1 102 LYS HD3 H 2.103 -8.561 8.953 1.00 . A A . 80 LYS HD3 1 1
7 9307 1 1 102 LYS HE2 H 0.503 -7.174 10.499 1.00 . A A . 80 LYS HE2 1 1
7 9308 1 1 102 LYS HE3 H -0.754 -8.082 9.657 1.00 . A A . 80 LYS HE3 1 1
7 9309 1 1 102 LYS HG2 H 0.417 -6.245 8.014 1.00 . A A . 80 LYS HG2 1 1
7 9310 1 1 102 LYS HG3 H 1.849 -6.831 7.165 1.00 . A A . 80 LYS HG3 1 1
7 9311 1 1 102 LYS HZ1 H 1.522 -9.233 11.187 1.00 . A A . 80 LYS HZ1 1 1
7 9312 1 1 102 LYS HZ2 H -0.110 -9.227 11.664 1.00 . A A . 80 LYS HZ2 1 1
7 9313 1 1 102 LYS HZ3 H 0.383 -10.139 10.321 1.00 . A A . 80 LYS HZ3 1 1
7 9314 1 1 102 LYS N N 3.385 -4.884 7.122 1.00 . A A . 80 LYS N 1 1
7 9315 1 1 102 LYS NZ N 0.535 -9.249 10.843 1.00 . A A . 80 LYS NZ 1 1
7 9316 1 1 102 LYS O O 4.377 -4.489 10.148 1.00 . A A . 80 LYS O 1 1
7 9317 1 1 103 MET C C 4.458 -1.805 11.379 1.00 . A A . 81 MET C 1 1
7 9318 1 1 103 MET CA C 4.757 -1.735 9.889 1.00 . A A . 81 MET CA 1 1
7 9319 1 1 103 MET CB C 4.680 -0.280 9.432 1.00 . A A . 81 MET CB 1 1
7 9320 1 1 103 MET CE C 4.979 2.670 8.385 1.00 . A A . 81 MET CE 1 1
7 9321 1 1 103 MET CG C 5.701 0.619 10.108 1.00 . A A . 81 MET CG 1 1
7 9322 1 1 103 MET H H 3.279 -2.134 8.429 1.00 . A A . 81 MET H 1 1
7 9323 1 1 103 MET HA H 5.755 -2.106 9.713 1.00 . A A . 81 MET HA 1 1
7 9324 1 1 103 MET HB2 H 4.844 -0.239 8.365 1.00 . A A . 81 MET HB2 1 1
7 9325 1 1 103 MET HB3 H 3.694 0.104 9.651 1.00 . A A . 81 MET HB3 1 1
7 9326 1 1 103 MET HE1 H 4.660 3.693 8.244 1.00 . A A . 81 MET HE1 1 1
7 9327 1 1 103 MET HE2 H 4.228 2.002 7.989 1.00 . A A . 81 MET HE2 1 1
7 9328 1 1 103 MET HE3 H 5.913 2.511 7.869 1.00 . A A . 81 MET HE3 1 1
7 9329 1 1 103 MET HG2 H 5.835 0.284 11.126 1.00 . A A . 81 MET HG2 1 1
7 9330 1 1 103 MET HG3 H 6.640 0.536 9.579 1.00 . A A . 81 MET HG3 1 1
7 9331 1 1 103 MET N N 3.826 -2.558 9.125 1.00 . A A . 81 MET N 1 1
7 9332 1 1 103 MET O O 5.163 -2.468 12.134 1.00 . A A . 81 MET O 1 1
7 9333 1 1 103 MET SD S 5.200 2.351 10.132 1.00 . A A . 81 MET SD 1 1
7 9334 1 1 104 GLU C C 1.510 -0.991 13.339 1.00 . A A . 82 GLU C 1 1
7 9335 1 1 104 GLU CA C 3.029 -1.061 13.198 1.00 . A A . 82 GLU CA 1 1
7 9336 1 1 104 GLU CB C 3.681 0.157 13.866 1.00 . A A . 82 GLU CB 1 1
7 9337 1 1 104 GLU CD C 4.310 -1.050 15.986 1.00 . A A . 82 GLU CD 1 1
7 9338 1 1 104 GLU CG C 3.603 0.145 15.382 1.00 . A A . 82 GLU CG 1 1
7 9339 1 1 104 GLU H H 2.886 -0.602 11.139 1.00 . A A . 82 GLU H 1 1
7 9340 1 1 104 GLU HA H 3.389 -1.960 13.674 1.00 . A A . 82 GLU HA 1 1
7 9341 1 1 104 GLU HB2 H 4.721 0.193 13.584 1.00 . A A . 82 GLU HB2 1 1
7 9342 1 1 104 GLU HB3 H 3.190 1.051 13.510 1.00 . A A . 82 GLU HB3 1 1
7 9343 1 1 104 GLU HG2 H 4.061 1.046 15.761 1.00 . A A . 82 GLU HG2 1 1
7 9344 1 1 104 GLU HG3 H 2.563 0.117 15.678 1.00 . A A . 82 GLU HG3 1 1
7 9345 1 1 104 GLU N N 3.406 -1.108 11.793 1.00 . A A . 82 GLU N 1 1
7 9346 1 1 104 GLU O O 0.967 -1.078 14.438 1.00 . A A . 82 GLU O 1 1
7 9347 1 1 104 GLU OE1 O 3.672 -2.110 16.142 1.00 . A A . 82 GLU OE1 1 1
7 9348 1 1 104 GLU OE2 O 5.512 -0.931 16.305 1.00 . A A . 82 GLU OE2 1 1
7 9349 1 1 105 GLY C C -1.323 -1.954 12.708 1.00 . A A . 83 GLY C 1 1
7 9350 1 1 105 GLY CA C -0.616 -0.708 12.226 1.00 . A A . 83 GLY CA 1 1
7 9351 1 1 105 GLY H H 1.304 -0.826 11.358 1.00 . A A . 83 GLY H 1 1
7 9352 1 1 105 GLY HA2 H -0.879 0.114 12.877 1.00 . A A . 83 GLY HA2 1 1
7 9353 1 1 105 GLY HA3 H -0.953 -0.480 11.225 1.00 . A A . 83 GLY HA3 1 1
7 9354 1 1 105 GLY N N 0.826 -0.845 12.210 1.00 . A A . 83 GLY N 1 1
7 9355 1 1 105 GLY O O -2.384 -1.872 13.319 1.00 . A A . 83 GLY O 1 1
7 9356 1 1 106 CYS C C -0.532 -4.960 14.005 1.00 . A A . 84 CYS C 1 1
7 9357 1 1 106 CYS CA C -1.336 -4.362 12.855 1.00 . A A . 84 CYS CA 1 1
7 9358 1 1 106 CYS CB C -1.407 -5.342 11.682 1.00 . A A . 84 CYS CB 1 1
7 9359 1 1 106 CYS H H 0.109 -3.115 11.951 1.00 . A A . 84 CYS H 1 1
7 9360 1 1 106 CYS HA H -2.336 -4.154 13.202 1.00 . A A . 84 CYS HA 1 1
7 9361 1 1 106 CYS HB2 H -0.413 -5.709 11.467 1.00 . A A . 84 CYS HB2 1 1
7 9362 1 1 106 CYS HB3 H -2.041 -6.173 11.955 1.00 . A A . 84 CYS HB3 1 1
7 9363 1 1 106 CYS HG H -3.139 -3.911 10.484 1.00 . A A . 84 CYS HG 1 1
7 9364 1 1 106 CYS N N -0.743 -3.108 12.432 1.00 . A A . 84 CYS N 1 1
7 9365 1 1 106 CYS O O -0.686 -4.549 15.152 1.00 . A A . 84 CYS O 1 1
7 9366 1 1 106 CYS SG S -2.066 -4.620 10.163 1.00 . A A . 84 CYS SG 1 1
7 9367 1 1 107 ASN C C 2.578 -6.745 14.047 1.00 . A A . 85 ASN C 1 1
7 9368 1 1 107 ASN CA C 1.209 -6.537 14.662 1.00 . A A . 85 ASN CA 1 1
7 9369 1 1 107 ASN CB C 0.644 -7.892 15.111 1.00 . A A . 85 ASN CB 1 1
7 9370 1 1 107 ASN CG C -0.571 -7.778 16.013 1.00 . A A . 85 ASN CG 1 1
7 9371 1 1 107 ASN H H 0.415 -6.180 12.747 1.00 . A A . 85 ASN H 1 1
7 9372 1 1 107 ASN HA H 1.294 -5.880 15.515 1.00 . A A . 85 ASN HA 1 1
7 9373 1 1 107 ASN HB2 H 0.362 -8.458 14.238 1.00 . A A . 85 ASN HB2 1 1
7 9374 1 1 107 ASN HB3 H 1.415 -8.431 15.645 1.00 . A A . 85 ASN HB3 1 1
7 9375 1 1 107 ASN HD21 H 0.220 -6.211 16.958 1.00 . A A . 85 ASN HD21 1 1
7 9376 1 1 107 ASN HD22 H -1.341 -6.722 17.503 1.00 . A A . 85 ASN HD22 1 1
7 9377 1 1 107 ASN N N 0.340 -5.904 13.681 1.00 . A A . 85 ASN N 1 1
7 9378 1 1 107 ASN ND2 N -0.566 -6.809 16.915 1.00 . A A . 85 ASN ND2 1 1
7 9379 1 1 107 ASN O O 2.835 -7.853 13.542 1.00 . A A . 85 ASN O 1 1
7 9380 1 1 107 ASN OD1 O -1.500 -8.580 15.914 1.00 . A A . 85 ASN OD1 1 1
8 9381 1 1 23 MET C C 12.767 1.237 -8.210 1.00 . A A . 1 MET C 1 1
8 9382 1 1 23 MET CA C 13.033 0.300 -9.382 1.00 . A A . 1 MET CA 1 1
8 9383 1 1 23 MET CB C 12.871 -1.161 -8.945 1.00 . A A . 1 MET CB 1 1
8 9384 1 1 23 MET CE C 8.842 -1.635 -7.913 1.00 . A A . 1 MET CE 1 1
8 9385 1 1 23 MET CG C 11.428 -1.650 -8.907 1.00 . A A . 1 MET CG 1 1
8 9386 1 1 23 MET H H 14.592 -0.098 -10.705 1.00 . A A . 1 MET H 1 1
8 9387 1 1 23 MET HA H 12.332 0.519 -10.174 1.00 . A A . 1 MET HA 1 1
8 9388 1 1 23 MET HB2 H 13.419 -1.789 -9.630 1.00 . A A . 1 MET HB2 1 1
8 9389 1 1 23 MET HB3 H 13.290 -1.274 -7.955 1.00 . A A . 1 MET HB3 1 1
8 9390 1 1 23 MET HE1 H 8.957 -2.693 -7.731 1.00 . A A . 1 MET HE1 1 1
8 9391 1 1 23 MET HE2 H 8.507 -1.478 -8.927 1.00 . A A . 1 MET HE2 1 1
8 9392 1 1 23 MET HE3 H 8.114 -1.228 -7.226 1.00 . A A . 1 MET HE3 1 1
8 9393 1 1 23 MET HG2 H 10.984 -1.485 -9.875 1.00 . A A . 1 MET HG2 1 1
8 9394 1 1 23 MET HG3 H 11.430 -2.710 -8.693 1.00 . A A . 1 MET HG3 1 1
8 9395 1 1 23 MET N N 14.403 0.527 -9.891 1.00 . A A . 1 MET N 1 1
8 9396 1 1 23 MET O O 13.446 1.171 -7.183 1.00 . A A . 1 MET O 1 1
8 9397 1 1 23 MET SD S 10.415 -0.816 -7.670 1.00 . A A . 1 MET SD 1 1
8 9398 1 1 24 GLN C C 10.055 2.794 -6.795 1.00 . A A . 2 GLN C 1 1
8 9399 1 1 24 GLN CA C 11.439 3.085 -7.349 1.00 . A A . 2 GLN CA 1 1
8 9400 1 1 24 GLN CB C 11.488 4.502 -7.924 1.00 . A A . 2 GLN CB 1 1
8 9401 1 1 24 GLN CD C 13.698 5.328 -7.028 1.00 . A A . 2 GLN CD 1 1
8 9402 1 1 24 GLN CG C 12.894 4.967 -8.262 1.00 . A A . 2 GLN CG 1 1
8 9403 1 1 24 GLN H H 11.271 2.100 -9.208 1.00 . A A . 2 GLN H 1 1
8 9404 1 1 24 GLN HA H 12.162 3.002 -6.552 1.00 . A A . 2 GLN HA 1 1
8 9405 1 1 24 GLN HB2 H 10.894 4.536 -8.824 1.00 . A A . 2 GLN HB2 1 1
8 9406 1 1 24 GLN HB3 H 11.070 5.186 -7.200 1.00 . A A . 2 GLN HB3 1 1
8 9407 1 1 24 GLN HE21 H 15.370 4.709 -7.897 1.00 . A A . 2 GLN HE21 1 1
8 9408 1 1 24 GLN HE22 H 15.542 5.318 -6.283 1.00 . A A . 2 GLN HE22 1 1
8 9409 1 1 24 GLN HG2 H 13.405 4.171 -8.783 1.00 . A A . 2 GLN HG2 1 1
8 9410 1 1 24 GLN HG3 H 12.830 5.834 -8.900 1.00 . A A . 2 GLN HG3 1 1
8 9411 1 1 24 GLN N N 11.788 2.114 -8.376 1.00 . A A . 2 GLN N 1 1
8 9412 1 1 24 GLN NE2 N 14.999 5.095 -7.075 1.00 . A A . 2 GLN NE2 1 1
8 9413 1 1 24 GLN O O 9.050 2.941 -7.494 1.00 . A A . 2 GLN O 1 1
8 9414 1 1 24 GLN OE1 O 13.151 5.809 -6.038 1.00 . A A . 2 GLN OE1 1 1
8 9415 1 1 25 ILE C C 8.091 3.310 -4.348 1.00 . A A . 3 ILE C 1 1
8 9416 1 1 25 ILE CA C 8.747 2.060 -4.896 1.00 . A A . 3 ILE CA 1 1
8 9417 1 1 25 ILE CB C 8.906 1.042 -3.751 1.00 . A A . 3 ILE CB 1 1
8 9418 1 1 25 ILE CD1 C 10.367 0.411 -1.751 1.00 . A A . 3 ILE CD1 1 1
8 9419 1 1 25 ILE CG1 C 10.175 1.330 -2.938 1.00 . A A . 3 ILE CG1 1 1
8 9420 1 1 25 ILE CG2 C 8.905 -0.371 -4.301 1.00 . A A . 3 ILE CG2 1 1
8 9421 1 1 25 ILE H H 10.844 2.286 -5.035 1.00 . A A . 3 ILE H 1 1
8 9422 1 1 25 ILE HA H 8.094 1.627 -5.641 1.00 . A A . 3 ILE HA 1 1
8 9423 1 1 25 ILE HB H 8.049 1.140 -3.101 1.00 . A A . 3 ILE HB 1 1
8 9424 1 1 25 ILE HD11 H 10.439 -0.611 -2.094 1.00 . A A . 3 ILE HD11 1 1
8 9425 1 1 25 ILE HD12 H 11.273 0.681 -1.229 1.00 . A A . 3 ILE HD12 1 1
8 9426 1 1 25 ILE HD13 H 9.524 0.507 -1.081 1.00 . A A . 3 ILE HD13 1 1
8 9427 1 1 25 ILE HG12 H 11.037 1.225 -3.579 1.00 . A A . 3 ILE HG12 1 1
8 9428 1 1 25 ILE HG13 H 10.131 2.344 -2.568 1.00 . A A . 3 ILE HG13 1 1
8 9429 1 1 25 ILE HG21 H 9.163 -1.066 -3.516 1.00 . A A . 3 ILE HG21 1 1
8 9430 1 1 25 ILE HG22 H 7.921 -0.605 -4.682 1.00 . A A . 3 ILE HG22 1 1
8 9431 1 1 25 ILE HG23 H 9.625 -0.445 -5.101 1.00 . A A . 3 ILE HG23 1 1
8 9432 1 1 25 ILE N N 10.007 2.372 -5.543 1.00 . A A . 3 ILE N 1 1
8 9433 1 1 25 ILE O O 8.715 4.098 -3.631 1.00 . A A . 3 ILE O 1 1
8 9434 1 1 26 HIS C C 5.358 4.090 -2.910 1.00 . A A . 4 HIS C 1 1
8 9435 1 1 26 HIS CA C 6.049 4.577 -4.167 1.00 . A A . 4 HIS CA 1 1
8 9436 1 1 26 HIS CB C 5.026 5.071 -5.195 1.00 . A A . 4 HIS CB 1 1
8 9437 1 1 26 HIS CD2 C 5.533 4.959 -7.735 1.00 . A A . 4 HIS CD2 1 1
8 9438 1 1 26 HIS CE1 C 6.878 6.681 -7.873 1.00 . A A . 4 HIS CE1 1 1
8 9439 1 1 26 HIS CG C 5.642 5.489 -6.495 1.00 . A A . 4 HIS CG 1 1
8 9440 1 1 26 HIS H H 6.418 2.857 -5.328 1.00 . A A . 4 HIS H 1 1
8 9441 1 1 26 HIS HA H 6.720 5.385 -3.912 1.00 . A A . 4 HIS HA 1 1
8 9442 1 1 26 HIS HB2 H 4.321 4.280 -5.401 1.00 . A A . 4 HIS HB2 1 1
8 9443 1 1 26 HIS HB3 H 4.498 5.920 -4.787 1.00 . A A . 4 HIS HB3 1 1
8 9444 1 1 26 HIS HD1 H 6.796 7.150 -5.878 1.00 . A A . 4 HIS HD1 1 1
8 9445 1 1 26 HIS HD2 H 4.943 4.097 -8.014 1.00 . A A . 4 HIS HD2 1 1
8 9446 1 1 26 HIS HE1 H 7.544 7.435 -8.262 1.00 . A A . 4 HIS HE1 1 1
8 9447 1 1 26 HIS HE2 H 6.564 5.469 -9.500 1.00 . A A . 4 HIS HE2 1 1
8 9448 1 1 26 HIS N N 6.837 3.491 -4.701 1.00 . A A . 4 HIS N 1 1
8 9449 1 1 26 HIS ND1 N 6.492 6.566 -6.616 1.00 . A A . 4 HIS ND1 1 1
8 9450 1 1 26 HIS NE2 N 6.310 5.719 -8.573 1.00 . A A . 4 HIS NE2 1 1
8 9451 1 1 26 HIS O O 4.442 3.269 -2.971 1.00 . A A . 4 HIS O 1 1
8 9452 1 1 27 VAL C C 4.135 4.935 -0.077 1.00 . A A . 5 VAL C 1 1
8 9453 1 1 27 VAL CA C 5.343 4.116 -0.490 1.00 . A A . 5 VAL CA 1 1
8 9454 1 1 27 VAL CB C 6.431 4.232 0.600 1.00 . A A . 5 VAL CB 1 1
8 9455 1 1 27 VAL CG1 C 5.958 3.611 1.905 1.00 . A A . 5 VAL CG1 1 1
8 9456 1 1 27 VAL CG2 C 7.730 3.590 0.135 1.00 . A A . 5 VAL CG2 1 1
8 9457 1 1 27 VAL H H 6.532 5.258 -1.805 1.00 . A A . 5 VAL H 1 1
8 9458 1 1 27 VAL HA H 5.056 3.078 -0.580 1.00 . A A . 5 VAL HA 1 1
8 9459 1 1 27 VAL HB H 6.620 5.281 0.777 1.00 . A A . 5 VAL HB 1 1
8 9460 1 1 27 VAL HG11 H 5.733 2.567 1.745 1.00 . A A . 5 VAL HG11 1 1
8 9461 1 1 27 VAL HG12 H 6.735 3.701 2.649 1.00 . A A . 5 VAL HG12 1 1
8 9462 1 1 27 VAL HG13 H 5.070 4.121 2.246 1.00 . A A . 5 VAL HG13 1 1
8 9463 1 1 27 VAL HG21 H 8.477 3.691 0.907 1.00 . A A . 5 VAL HG21 1 1
8 9464 1 1 27 VAL HG22 H 7.560 2.541 -0.066 1.00 . A A . 5 VAL HG22 1 1
8 9465 1 1 27 VAL HG23 H 8.072 4.078 -0.766 1.00 . A A . 5 VAL HG23 1 1
8 9466 1 1 27 VAL N N 5.835 4.566 -1.777 1.00 . A A . 5 VAL N 1 1
8 9467 1 1 27 VAL O O 4.242 6.137 0.176 1.00 . A A . 5 VAL O 1 1
8 9468 1 1 28 TYR C C 1.540 4.750 1.874 1.00 . A A . 6 TYR C 1 1
8 9469 1 1 28 TYR CA C 1.774 4.958 0.387 1.00 . A A . 6 TYR CA 1 1
8 9470 1 1 28 TYR CB C 0.576 4.488 -0.435 1.00 . A A . 6 TYR CB 1 1
8 9471 1 1 28 TYR CD1 C 1.182 4.587 -2.886 1.00 . A A . 6 TYR CD1 1 1
8 9472 1 1 28 TYR CD2 C -0.193 6.316 -1.990 1.00 . A A . 6 TYR CD2 1 1
8 9473 1 1 28 TYR CE1 C 1.136 5.190 -4.129 1.00 . A A . 6 TYR CE1 1 1
8 9474 1 1 28 TYR CE2 C -0.243 6.925 -3.227 1.00 . A A . 6 TYR CE2 1 1
8 9475 1 1 28 TYR CG C 0.519 5.139 -1.798 1.00 . A A . 6 TYR CG 1 1
8 9476 1 1 28 TYR CZ C 0.421 6.358 -4.293 1.00 . A A . 6 TYR CZ 1 1
8 9477 1 1 28 TYR H H 2.951 3.347 -0.312 1.00 . A A . 6 TYR H 1 1
8 9478 1 1 28 TYR HA H 1.913 6.016 0.215 1.00 . A A . 6 TYR HA 1 1
8 9479 1 1 28 TYR HB2 H 0.638 3.419 -0.576 1.00 . A A . 6 TYR HB2 1 1
8 9480 1 1 28 TYR HB3 H -0.335 4.729 0.091 1.00 . A A . 6 TYR HB3 1 1
8 9481 1 1 28 TYR HD1 H 1.740 3.672 -2.753 1.00 . A A . 6 TYR HD1 1 1
8 9482 1 1 28 TYR HD2 H -0.712 6.756 -1.153 1.00 . A A . 6 TYR HD2 1 1
8 9483 1 1 28 TYR HE1 H 1.657 4.747 -4.964 1.00 . A A . 6 TYR HE1 1 1
8 9484 1 1 28 TYR HE2 H -0.803 7.841 -3.356 1.00 . A A . 6 TYR HE2 1 1
8 9485 1 1 28 TYR HH H 0.319 7.922 -5.409 1.00 . A A . 6 TYR HH 1 1
8 9486 1 1 28 TYR N N 2.985 4.294 -0.041 1.00 . A A . 6 TYR N 1 1
8 9487 1 1 28 TYR O O 1.287 3.635 2.335 1.00 . A A . 6 TYR O 1 1
8 9488 1 1 28 TYR OH O 0.376 6.966 -5.526 1.00 . A A . 6 TYR OH 1 1
8 9489 1 1 29 ASP C C -0.008 5.710 4.385 1.00 . A A . 7 ASP C 1 1
8 9490 1 1 29 ASP CA C 1.469 5.854 4.050 1.00 . A A . 7 ASP CA 1 1
8 9491 1 1 29 ASP CB C 2.023 7.162 4.622 1.00 . A A . 7 ASP CB 1 1
8 9492 1 1 29 ASP CG C 1.907 7.249 6.126 1.00 . A A . 7 ASP CG 1 1
8 9493 1 1 29 ASP H H 1.811 6.697 2.154 1.00 . A A . 7 ASP H 1 1
8 9494 1 1 29 ASP HA H 2.014 5.019 4.463 1.00 . A A . 7 ASP HA 1 1
8 9495 1 1 29 ASP HB2 H 3.066 7.248 4.359 1.00 . A A . 7 ASP HB2 1 1
8 9496 1 1 29 ASP HB3 H 1.482 7.992 4.189 1.00 . A A . 7 ASP HB3 1 1
8 9497 1 1 29 ASP N N 1.642 5.848 2.607 1.00 . A A . 7 ASP N 1 1
8 9498 1 1 29 ASP O O -0.755 6.683 4.369 1.00 . A A . 7 ASP O 1 1
8 9499 1 1 29 ASP OD1 O 2.800 6.732 6.818 1.00 . A A . 7 ASP OD1 1 1
8 9500 1 1 29 ASP OD2 O 0.934 7.851 6.618 1.00 . A A . 7 ASP OD2 1 1
8 9501 1 1 30 THR C C -2.234 3.984 6.269 1.00 . A A . 8 THR C 1 1
8 9502 1 1 30 THR CA C -1.853 4.232 4.813 1.00 . A A . 8 THR CA 1 1
8 9503 1 1 30 THR CB C -2.276 3.031 3.949 1.00 . A A . 8 THR CB 1 1
8 9504 1 1 30 THR CG2 C -3.791 2.897 3.903 1.00 . A A . 8 THR CG2 1 1
8 9505 1 1 30 THR H H 0.208 3.760 4.753 1.00 . A A . 8 THR H 1 1
8 9506 1 1 30 THR HA H -2.388 5.100 4.459 1.00 . A A . 8 THR HA 1 1
8 9507 1 1 30 THR HB H -1.859 2.130 4.377 1.00 . A A . 8 THR HB 1 1
8 9508 1 1 30 THR HG1 H -0.834 3.423 2.655 1.00 . A A . 8 THR HG1 1 1
8 9509 1 1 30 THR HG21 H -4.219 3.797 3.489 1.00 . A A . 8 THR HG21 1 1
8 9510 1 1 30 THR HG22 H -4.059 2.053 3.286 1.00 . A A . 8 THR HG22 1 1
8 9511 1 1 30 THR HG23 H -4.168 2.746 4.904 1.00 . A A . 8 THR HG23 1 1
8 9512 1 1 30 THR N N -0.437 4.494 4.656 1.00 . A A . 8 THR N 1 1
8 9513 1 1 30 THR O O -1.668 3.113 6.938 1.00 . A A . 8 THR O 1 1
8 9514 1 1 30 THR OG1 O -1.772 3.197 2.616 1.00 . A A . 8 THR OG1 1 1
8 9515 1 1 31 TYR C C -5.187 4.009 7.878 1.00 . A A . 9 TYR C 1 1
8 9516 1 1 31 TYR CA C -3.782 4.565 8.057 1.00 . A A . 9 TYR CA 1 1
8 9517 1 1 31 TYR CB C -3.851 5.871 8.859 1.00 . A A . 9 TYR CB 1 1
8 9518 1 1 31 TYR CD1 C -2.054 5.879 10.630 1.00 . A A . 9 TYR CD1 1 1
8 9519 1 1 31 TYR CD2 C -1.745 7.258 8.712 1.00 . A A . 9 TYR CD2 1 1
8 9520 1 1 31 TYR CE1 C -0.848 6.317 11.144 1.00 . A A . 9 TYR CE1 1 1
8 9521 1 1 31 TYR CE2 C -0.538 7.699 9.219 1.00 . A A . 9 TYR CE2 1 1
8 9522 1 1 31 TYR CG C -2.522 6.340 9.406 1.00 . A A . 9 TYR CG 1 1
8 9523 1 1 31 TYR CZ C -0.096 7.226 10.435 1.00 . A A . 9 TYR CZ 1 1
8 9524 1 1 31 TYR H H -3.481 5.543 6.210 1.00 . A A . 9 TYR H 1 1
8 9525 1 1 31 TYR HA H -3.183 3.845 8.595 1.00 . A A . 9 TYR HA 1 1
8 9526 1 1 31 TYR HB2 H -4.235 6.652 8.221 1.00 . A A . 9 TYR HB2 1 1
8 9527 1 1 31 TYR HB3 H -4.524 5.735 9.693 1.00 . A A . 9 TYR HB3 1 1
8 9528 1 1 31 TYR HD1 H -2.645 5.166 11.183 1.00 . A A . 9 TYR HD1 1 1
8 9529 1 1 31 TYR HD2 H -2.093 7.628 7.759 1.00 . A A . 9 TYR HD2 1 1
8 9530 1 1 31 TYR HE1 H -0.501 5.947 12.097 1.00 . A A . 9 TYR HE1 1 1
8 9531 1 1 31 TYR HE2 H 0.054 8.411 8.664 1.00 . A A . 9 TYR HE2 1 1
8 9532 1 1 31 TYR HH H 1.171 8.627 10.807 1.00 . A A . 9 TYR HH 1 1
8 9533 1 1 31 TYR N N -3.177 4.781 6.754 1.00 . A A . 9 TYR N 1 1
8 9534 1 1 31 TYR O O -6.063 4.681 7.334 1.00 . A A . 9 TYR O 1 1
8 9535 1 1 31 TYR OH O 1.104 7.667 10.942 1.00 . A A . 9 TYR OH 1 1
8 9536 1 1 32 VAL C C -7.384 2.093 9.563 1.00 . A A . 10 VAL C 1 1
8 9537 1 1 32 VAL CA C -6.708 2.160 8.206 1.00 . A A . 10 VAL CA 1 1
8 9538 1 1 32 VAL CB C -6.604 0.743 7.601 1.00 . A A . 10 VAL CB 1 1
8 9539 1 1 32 VAL CG1 C -7.949 0.034 7.633 1.00 . A A . 10 VAL CG1 1 1
8 9540 1 1 32 VAL CG2 C -6.080 0.816 6.177 1.00 . A A . 10 VAL CG2 1 1
8 9541 1 1 32 VAL H H -4.667 2.294 8.760 1.00 . A A . 10 VAL H 1 1
8 9542 1 1 32 VAL HA H -7.309 2.770 7.546 1.00 . A A . 10 VAL HA 1 1
8 9543 1 1 32 VAL HB H -5.904 0.171 8.192 1.00 . A A . 10 VAL HB 1 1
8 9544 1 1 32 VAL HG11 H -7.850 -0.944 7.187 1.00 . A A . 10 VAL HG11 1 1
8 9545 1 1 32 VAL HG12 H -8.280 -0.068 8.656 1.00 . A A . 10 VAL HG12 1 1
8 9546 1 1 32 VAL HG13 H -8.673 0.610 7.075 1.00 . A A . 10 VAL HG13 1 1
8 9547 1 1 32 VAL HG21 H -6.760 1.396 5.573 1.00 . A A . 10 VAL HG21 1 1
8 9548 1 1 32 VAL HG22 H -5.106 1.281 6.174 1.00 . A A . 10 VAL HG22 1 1
8 9549 1 1 32 VAL HG23 H -6.003 -0.183 5.771 1.00 . A A . 10 VAL HG23 1 1
8 9550 1 1 32 VAL N N -5.404 2.788 8.329 1.00 . A A . 10 VAL N 1 1
8 9551 1 1 32 VAL O O -6.940 1.374 10.457 1.00 . A A . 10 VAL O 1 1
8 9552 1 1 33 LYS C C -10.129 1.807 11.129 1.00 . A A . 11 LYS C 1 1
8 9553 1 1 33 LYS CA C -9.153 2.965 10.978 1.00 . A A . 11 LYS CA 1 1
8 9554 1 1 33 LYS CB C -9.903 4.302 11.102 1.00 . A A . 11 LYS CB 1 1
8 9555 1 1 33 LYS CD C -8.569 5.841 9.603 1.00 . A A . 11 LYS CD 1 1
8 9556 1 1 33 LYS CE C -7.718 7.100 9.527 1.00 . A A . 11 LYS CE 1 1
8 9557 1 1 33 LYS CG C -9.016 5.542 11.027 1.00 . A A . 11 LYS CG 1 1
8 9558 1 1 33 LYS H H -8.773 3.382 8.944 1.00 . A A . 11 LYS H 1 1
8 9559 1 1 33 LYS HA H -8.418 2.902 11.767 1.00 . A A . 11 LYS HA 1 1
8 9560 1 1 33 LYS HB2 H -10.630 4.364 10.307 1.00 . A A . 11 LYS HB2 1 1
8 9561 1 1 33 LYS HB3 H -10.422 4.318 12.050 1.00 . A A . 11 LYS HB3 1 1
8 9562 1 1 33 LYS HD2 H -7.990 5.007 9.235 1.00 . A A . 11 LYS HD2 1 1
8 9563 1 1 33 LYS HD3 H -9.445 5.973 8.984 1.00 . A A . 11 LYS HD3 1 1
8 9564 1 1 33 LYS HE2 H -6.863 6.980 10.176 1.00 . A A . 11 LYS HE2 1 1
8 9565 1 1 33 LYS HE3 H -7.381 7.228 8.508 1.00 . A A . 11 LYS HE3 1 1
8 9566 1 1 33 LYS HG2 H -9.570 6.390 11.401 1.00 . A A . 11 LYS HG2 1 1
8 9567 1 1 33 LYS HG3 H -8.143 5.382 11.643 1.00 . A A . 11 LYS HG3 1 1
8 9568 1 1 33 LYS HZ1 H -7.922 9.167 9.728 1.00 . A A . 11 LYS HZ1 1 1
8 9569 1 1 33 LYS HZ2 H -9.380 8.364 9.427 1.00 . A A . 11 LYS HZ2 1 1
8 9570 1 1 33 LYS HZ3 H -8.667 8.283 10.968 1.00 . A A . 11 LYS HZ3 1 1
8 9571 1 1 33 LYS N N -8.448 2.868 9.712 1.00 . A A . 11 LYS N 1 1
8 9572 1 1 33 LYS NZ N -8.473 8.312 9.942 1.00 . A A . 11 LYS NZ 1 1
8 9573 1 1 33 LYS O O -11.321 1.943 10.851 1.00 . A A . 11 LYS O 1 1
8 9574 1 1 34 ALA C C -11.031 -0.445 13.164 1.00 . A A . 12 ALA C 1 1
8 9575 1 1 34 ALA CA C -10.432 -0.507 11.768 1.00 . A A . 12 ALA CA 1 1
8 9576 1 1 34 ALA CB C -9.613 -1.775 11.587 1.00 . A A . 12 ALA CB 1 1
8 9577 1 1 34 ALA H H -8.639 0.603 11.686 1.00 . A A . 12 ALA H 1 1
8 9578 1 1 34 ALA HA H -11.229 -0.507 11.039 1.00 . A A . 12 ALA HA 1 1
8 9579 1 1 34 ALA HB1 H -10.246 -2.637 11.743 1.00 . A A . 12 ALA HB1 1 1
8 9580 1 1 34 ALA HB2 H -9.208 -1.802 10.586 1.00 . A A . 12 ALA HB2 1 1
8 9581 1 1 34 ALA HB3 H -8.806 -1.788 12.303 1.00 . A A . 12 ALA HB3 1 1
8 9582 1 1 34 ALA N N -9.607 0.663 11.534 1.00 . A A . 12 ALA N 1 1
8 9583 1 1 34 ALA O O -10.309 -0.270 14.147 1.00 . A A . 12 ALA O 1 1
8 9584 1 1 35 LYS C C -12.640 -1.521 15.512 1.00 . A A . 13 LYS C 1 1
8 9585 1 1 35 LYS CA C -13.052 -0.440 14.516 1.00 . A A . 13 LYS CA 1 1
8 9586 1 1 35 LYS CB C -14.571 -0.468 14.303 1.00 . A A . 13 LYS CB 1 1
8 9587 1 1 35 LYS CD C -16.605 -1.742 13.545 1.00 . A A . 13 LYS CD 1 1
8 9588 1 1 35 LYS CE C -17.245 -1.813 14.923 1.00 . A A . 13 LYS CE 1 1
8 9589 1 1 35 LYS CG C -15.086 -1.733 13.631 1.00 . A A . 13 LYS CG 1 1
8 9590 1 1 35 LYS H H -12.861 -0.783 12.431 1.00 . A A . 13 LYS H 1 1
8 9591 1 1 35 LYS HA H -12.781 0.521 14.928 1.00 . A A . 13 LYS HA 1 1
8 9592 1 1 35 LYS HB2 H -15.059 -0.376 15.262 1.00 . A A . 13 LYS HB2 1 1
8 9593 1 1 35 LYS HB3 H -14.848 0.376 13.689 1.00 . A A . 13 LYS HB3 1 1
8 9594 1 1 35 LYS HD2 H -16.934 -0.839 13.054 1.00 . A A . 13 LYS HD2 1 1
8 9595 1 1 35 LYS HD3 H -16.918 -2.601 12.968 1.00 . A A . 13 LYS HD3 1 1
8 9596 1 1 35 LYS HE2 H -16.844 -1.018 15.533 1.00 . A A . 13 LYS HE2 1 1
8 9597 1 1 35 LYS HE3 H -18.313 -1.681 14.818 1.00 . A A . 13 LYS HE3 1 1
8 9598 1 1 35 LYS HG2 H -14.678 -1.791 12.633 1.00 . A A . 13 LYS HG2 1 1
8 9599 1 1 35 LYS HG3 H -14.762 -2.590 14.204 1.00 . A A . 13 LYS HG3 1 1
8 9600 1 1 35 LYS HZ1 H -17.522 -3.876 15.133 1.00 . A A . 13 LYS HZ1 1 1
8 9601 1 1 35 LYS HZ2 H -15.968 -3.351 15.549 1.00 . A A . 13 LYS HZ2 1 1
8 9602 1 1 35 LYS HZ3 H -17.267 -3.065 16.599 1.00 . A A . 13 LYS HZ3 1 1
8 9603 1 1 35 LYS N N -12.347 -0.583 13.248 1.00 . A A . 13 LYS N 1 1
8 9604 1 1 35 LYS NZ N -16.983 -3.115 15.595 1.00 . A A . 13 LYS NZ 1 1
8 9605 1 1 35 LYS O O -12.627 -1.286 16.720 1.00 . A A . 13 LYS O 1 1
8 9606 1 1 36 ASP C C -10.462 -4.171 15.658 1.00 . A A . 14 ASP C 1 1
8 9607 1 1 36 ASP CA C -11.917 -3.805 15.874 1.00 . A A . 14 ASP CA 1 1
8 9608 1 1 36 ASP CB C -12.789 -5.033 15.612 1.00 . A A . 14 ASP CB 1 1
8 9609 1 1 36 ASP CG C -14.265 -4.734 15.727 1.00 . A A . 14 ASP CG 1 1
8 9610 1 1 36 ASP H H -12.316 -2.829 14.031 1.00 . A A . 14 ASP H 1 1
8 9611 1 1 36 ASP HA H -12.052 -3.488 16.897 1.00 . A A . 14 ASP HA 1 1
8 9612 1 1 36 ASP HB2 H -12.592 -5.398 14.616 1.00 . A A . 14 ASP HB2 1 1
8 9613 1 1 36 ASP HB3 H -12.538 -5.802 16.329 1.00 . A A . 14 ASP HB3 1 1
8 9614 1 1 36 ASP N N -12.303 -2.698 15.007 1.00 . A A . 14 ASP N 1 1
8 9615 1 1 36 ASP O O -9.824 -4.777 16.523 1.00 . A A . 14 ASP O 1 1
8 9616 1 1 36 ASP OD1 O -14.738 -4.443 16.844 1.00 . A A . 14 ASP OD1 1 1
8 9617 1 1 36 ASP OD2 O -14.962 -4.770 14.695 1.00 . A A . 14 ASP OD2 1 1
8 9618 1 1 37 GLY C C -7.566 -3.098 14.466 1.00 . A A . 15 GLY C 1 1
8 9619 1 1 37 GLY CA C -8.584 -4.173 14.152 1.00 . A A . 15 GLY CA 1 1
8 9620 1 1 37 GLY H H -10.473 -3.269 13.877 1.00 . A A . 15 GLY H 1 1
8 9621 1 1 37 GLY HA2 H -8.322 -5.070 14.696 1.00 . A A . 15 GLY HA2 1 1
8 9622 1 1 37 GLY HA3 H -8.546 -4.388 13.093 1.00 . A A . 15 GLY HA3 1 1
8 9623 1 1 37 GLY N N -9.936 -3.799 14.501 1.00 . A A . 15 GLY N 1 1
8 9624 1 1 37 GLY O O -6.407 -3.226 14.069 1.00 . A A . 15 GLY O 1 1
8 9625 1 1 38 HIS C C -6.717 -0.101 14.343 1.00 . A A . 16 HIS C 1 1
8 9626 1 1 38 HIS CA C -7.107 -0.940 15.569 1.00 . A A . 16 HIS CA 1 1
8 9627 1 1 38 HIS CB C -5.867 -1.526 16.280 1.00 . A A . 16 HIS CB 1 1
8 9628 1 1 38 HIS CD2 C -3.921 0.203 16.273 1.00 . A A . 16 HIS CD2 1 1
8 9629 1 1 38 HIS CE1 C -3.839 0.596 18.423 1.00 . A A . 16 HIS CE1 1 1
8 9630 1 1 38 HIS CG C -4.897 -0.534 16.856 1.00 . A A . 16 HIS CG 1 1
8 9631 1 1 38 HIS H H -8.948 -1.985 15.407 1.00 . A A . 16 HIS H 1 1
8 9632 1 1 38 HIS HA H -7.648 -0.312 16.262 1.00 . A A . 16 HIS HA 1 1
8 9633 1 1 38 HIS HB2 H -6.201 -2.154 17.092 1.00 . A A . 16 HIS HB2 1 1
8 9634 1 1 38 HIS HB3 H -5.326 -2.140 15.572 1.00 . A A . 16 HIS HB3 1 1
8 9635 1 1 38 HIS HD1 H -5.386 -0.660 18.906 1.00 . A A . 16 HIS HD1 1 1
8 9636 1 1 38 HIS HD2 H -3.692 0.240 15.216 1.00 . A A . 16 HIS HD2 1 1
8 9637 1 1 38 HIS HE1 H -3.548 0.987 19.387 1.00 . A A . 16 HIS HE1 1 1
8 9638 1 1 38 HIS HE2 H -2.413 1.360 17.166 1.00 . A A . 16 HIS HE2 1 1
8 9639 1 1 38 HIS N N -7.999 -2.036 15.166 1.00 . A A . 16 HIS N 1 1
8 9640 1 1 38 HIS ND1 N -4.816 -0.263 18.203 1.00 . A A . 16 HIS ND1 1 1
8 9641 1 1 38 HIS NE2 N -3.278 0.894 17.267 1.00 . A A . 16 HIS NE2 1 1
8 9642 1 1 38 HIS O O -6.789 -0.577 13.208 1.00 . A A . 16 HIS O 1 1
8 9643 1 1 39 VAL C C -4.546 1.443 12.937 1.00 . A A . 17 VAL C 1 1
8 9644 1 1 39 VAL CA C -5.868 1.995 13.465 1.00 . A A . 17 VAL CA 1 1
8 9645 1 1 39 VAL CB C -5.689 3.471 13.891 1.00 . A A . 17 VAL CB 1 1
8 9646 1 1 39 VAL CG1 C -5.185 4.312 12.726 1.00 . A A . 17 VAL CG1 1 1
8 9647 1 1 39 VAL CG2 C -6.998 4.033 14.427 1.00 . A A . 17 VAL CG2 1 1
8 9648 1 1 39 VAL H H -6.396 1.531 15.468 1.00 . A A . 17 VAL H 1 1
8 9649 1 1 39 VAL HA H -6.602 1.956 12.672 1.00 . A A . 17 VAL HA 1 1
8 9650 1 1 39 VAL HB H -4.953 3.512 14.682 1.00 . A A . 17 VAL HB 1 1
8 9651 1 1 39 VAL HG11 H -5.067 5.336 13.047 1.00 . A A . 17 VAL HG11 1 1
8 9652 1 1 39 VAL HG12 H -4.234 3.928 12.388 1.00 . A A . 17 VAL HG12 1 1
8 9653 1 1 39 VAL HG13 H -5.899 4.270 11.916 1.00 . A A . 17 VAL HG13 1 1
8 9654 1 1 39 VAL HG21 H -6.858 5.065 14.711 1.00 . A A . 17 VAL HG21 1 1
8 9655 1 1 39 VAL HG22 H -7.758 3.971 13.661 1.00 . A A . 17 VAL HG22 1 1
8 9656 1 1 39 VAL HG23 H -7.309 3.462 15.289 1.00 . A A . 17 VAL HG23 1 1
8 9657 1 1 39 VAL N N -6.346 1.157 14.558 1.00 . A A . 17 VAL N 1 1
8 9658 1 1 39 VAL O O -3.489 1.642 13.535 1.00 . A A . 17 VAL O 1 1
8 9659 1 1 40 MET C C -2.635 0.939 10.413 1.00 . A A . 18 MET C 1 1
8 9660 1 1 40 MET CA C -3.477 0.023 11.282 1.00 . A A . 18 MET CA 1 1
8 9661 1 1 40 MET CB C -3.926 -1.192 10.468 1.00 . A A . 18 MET CB 1 1
8 9662 1 1 40 MET CE C -6.216 -2.961 9.122 1.00 . A A . 18 MET CE 1 1
8 9663 1 1 40 MET CG C -4.638 -2.255 11.289 1.00 . A A . 18 MET CG 1 1
8 9664 1 1 40 MET H H -5.490 0.664 11.363 1.00 . A A . 18 MET H 1 1
8 9665 1 1 40 MET HA H -2.876 -0.317 12.111 1.00 . A A . 18 MET HA 1 1
8 9666 1 1 40 MET HB2 H -4.597 -0.860 9.688 1.00 . A A . 18 MET HB2 1 1
8 9667 1 1 40 MET HB3 H -3.057 -1.643 10.011 1.00 . A A . 18 MET HB3 1 1
8 9668 1 1 40 MET HE1 H -7.051 -2.519 9.643 1.00 . A A . 18 MET HE1 1 1
8 9669 1 1 40 MET HE2 H -6.576 -3.723 8.446 1.00 . A A . 18 MET HE2 1 1
8 9670 1 1 40 MET HE3 H -5.697 -2.198 8.561 1.00 . A A . 18 MET HE3 1 1
8 9671 1 1 40 MET HG2 H -3.983 -2.573 12.085 1.00 . A A . 18 MET HG2 1 1
8 9672 1 1 40 MET HG3 H -5.535 -1.825 11.711 1.00 . A A . 18 MET HG3 1 1
8 9673 1 1 40 MET N N -4.627 0.723 11.829 1.00 . A A . 18 MET N 1 1
8 9674 1 1 40 MET O O -3.146 1.606 9.512 1.00 . A A . 18 MET O 1 1
8 9675 1 1 40 MET SD S -5.094 -3.698 10.309 1.00 . A A . 18 MET SD 1 1
8 9676 1 1 41 HIS C C 0.550 0.731 9.214 1.00 . A A . 19 HIS C 1 1
8 9677 1 1 41 HIS CA C -0.392 1.716 9.894 1.00 . A A . 19 HIS CA 1 1
8 9678 1 1 41 HIS CB C 0.393 2.698 10.772 1.00 . A A . 19 HIS CB 1 1
8 9679 1 1 41 HIS CD2 C 1.157 4.185 8.779 1.00 . A A . 19 HIS CD2 1 1
8 9680 1 1 41 HIS CE1 C 3.032 4.918 9.632 1.00 . A A . 19 HIS CE1 1 1
8 9681 1 1 41 HIS CG C 1.291 3.625 10.007 1.00 . A A . 19 HIS CG 1 1
8 9682 1 1 41 HIS H H -1.016 0.478 11.487 1.00 . A A . 19 HIS H 1 1
8 9683 1 1 41 HIS HA H -0.941 2.262 9.142 1.00 . A A . 19 HIS HA 1 1
8 9684 1 1 41 HIS HB2 H -0.305 3.305 11.331 1.00 . A A . 19 HIS HB2 1 1
8 9685 1 1 41 HIS HB3 H 1.004 2.138 11.463 1.00 . A A . 19 HIS HB3 1 1
8 9686 1 1 41 HIS HD1 H 2.870 3.884 11.394 1.00 . A A . 19 HIS HD1 1 1
8 9687 1 1 41 HIS HD2 H 0.338 4.032 8.089 1.00 . A A . 19 HIS HD2 1 1
8 9688 1 1 41 HIS HE1 H 3.967 5.443 9.758 1.00 . A A . 19 HIS HE1 1 1
8 9689 1 1 41 HIS HE2 H 2.366 5.627 7.826 1.00 . A A . 19 HIS HE2 1 1
8 9690 1 1 41 HIS N N -1.344 0.974 10.701 1.00 . A A . 19 HIS N 1 1
8 9691 1 1 41 HIS ND1 N 2.481 4.105 10.511 1.00 . A A . 19 HIS ND1 1 1
8 9692 1 1 41 HIS NE2 N 2.251 4.983 8.578 1.00 . A A . 19 HIS NE2 1 1
8 9693 1 1 41 HIS O O 1.134 -0.132 9.870 1.00 . A A . 19 HIS O 1 1
8 9694 1 1 42 PHE C C 2.011 0.583 5.867 1.00 . A A . 20 PHE C 1 1
8 9695 1 1 42 PHE CA C 1.491 -0.080 7.134 1.00 . A A . 20 PHE CA 1 1
8 9696 1 1 42 PHE CB C 0.692 -1.349 6.800 1.00 . A A . 20 PHE CB 1 1
8 9697 1 1 42 PHE CD1 C -1.783 -0.934 6.885 1.00 . A A . 20 PHE CD1 1 1
8 9698 1 1 42 PHE CD2 C -0.732 -1.063 4.749 1.00 . A A . 20 PHE CD2 1 1
8 9699 1 1 42 PHE CE1 C -3.002 -0.721 6.276 1.00 . A A . 20 PHE CE1 1 1
8 9700 1 1 42 PHE CE2 C -1.951 -0.852 4.134 1.00 . A A . 20 PHE CE2 1 1
8 9701 1 1 42 PHE CG C -0.633 -1.104 6.129 1.00 . A A . 20 PHE CG 1 1
8 9702 1 1 42 PHE CZ C -3.087 -0.681 4.898 1.00 . A A . 20 PHE CZ 1 1
8 9703 1 1 42 PHE H H 0.238 1.589 7.439 1.00 . A A . 20 PHE H 1 1
8 9704 1 1 42 PHE HA H 2.337 -0.358 7.742 1.00 . A A . 20 PHE HA 1 1
8 9705 1 1 42 PHE HB2 H 1.280 -1.968 6.140 1.00 . A A . 20 PHE HB2 1 1
8 9706 1 1 42 PHE HB3 H 0.504 -1.894 7.715 1.00 . A A . 20 PHE HB3 1 1
8 9707 1 1 42 PHE HD1 H -1.718 -0.965 7.963 1.00 . A A . 20 PHE HD1 1 1
8 9708 1 1 42 PHE HD2 H 0.157 -1.195 4.149 1.00 . A A . 20 PHE HD2 1 1
8 9709 1 1 42 PHE HE1 H -3.891 -0.587 6.876 1.00 . A A . 20 PHE HE1 1 1
8 9710 1 1 42 PHE HE2 H -2.014 -0.821 3.058 1.00 . A A . 20 PHE HE2 1 1
8 9711 1 1 42 PHE HZ H -4.041 -0.517 4.420 1.00 . A A . 20 PHE HZ 1 1
8 9712 1 1 42 PHE N N 0.682 0.849 7.904 1.00 . A A . 20 PHE N 1 1
8 9713 1 1 42 PHE O O 1.472 1.603 5.427 1.00 . A A . 20 PHE O 1 1
8 9714 1 1 43 ASP C C 3.116 -0.146 2.856 1.00 . A A . 21 ASP C 1 1
8 9715 1 1 43 ASP CA C 3.673 0.541 4.091 1.00 . A A . 21 ASP CA 1 1
8 9716 1 1 43 ASP CB C 5.196 0.344 4.112 1.00 . A A . 21 ASP CB 1 1
8 9717 1 1 43 ASP CG C 5.909 1.121 5.202 1.00 . A A . 21 ASP CG 1 1
8 9718 1 1 43 ASP H H 3.417 -0.825 5.687 1.00 . A A . 21 ASP H 1 1
8 9719 1 1 43 ASP HA H 3.450 1.597 4.042 1.00 . A A . 21 ASP HA 1 1
8 9720 1 1 43 ASP HB2 H 5.409 -0.704 4.255 1.00 . A A . 21 ASP HB2 1 1
8 9721 1 1 43 ASP HB3 H 5.598 0.655 3.158 1.00 . A A . 21 ASP HB3 1 1
8 9722 1 1 43 ASP N N 3.052 -0.001 5.292 1.00 . A A . 21 ASP N 1 1
8 9723 1 1 43 ASP O O 3.245 -1.364 2.700 1.00 . A A . 21 ASP O 1 1
8 9724 1 1 43 ASP OD1 O 5.949 2.367 5.126 1.00 . A A . 21 ASP OD1 1 1
8 9725 1 1 43 ASP OD2 O 6.467 0.482 6.123 1.00 . A A . 21 ASP OD2 1 1
8 9726 1 1 44 VAL C C 3.040 0.391 -0.357 1.00 . A A . 22 VAL C 1 1
8 9727 1 1 44 VAL CA C 2.003 0.110 0.719 1.00 . A A . 22 VAL CA 1 1
8 9728 1 1 44 VAL CB C 0.652 0.735 0.302 1.00 . A A . 22 VAL CB 1 1
8 9729 1 1 44 VAL CG1 C 0.172 0.157 -1.023 1.00 . A A . 22 VAL CG1 1 1
8 9730 1 1 44 VAL CG2 C -0.392 0.525 1.386 1.00 . A A . 22 VAL CG2 1 1
8 9731 1 1 44 VAL H H 2.311 1.568 2.223 1.00 . A A . 22 VAL H 1 1
8 9732 1 1 44 VAL HA H 1.874 -0.958 0.816 1.00 . A A . 22 VAL HA 1 1
8 9733 1 1 44 VAL HB H 0.797 1.796 0.173 1.00 . A A . 22 VAL HB 1 1
8 9734 1 1 44 VAL HG11 H -0.758 0.628 -1.308 1.00 . A A . 22 VAL HG11 1 1
8 9735 1 1 44 VAL HG12 H 0.914 0.340 -1.785 1.00 . A A . 22 VAL HG12 1 1
8 9736 1 1 44 VAL HG13 H 0.018 -0.908 -0.917 1.00 . A A . 22 VAL HG13 1 1
8 9737 1 1 44 VAL HG21 H -1.323 0.981 1.081 1.00 . A A . 22 VAL HG21 1 1
8 9738 1 1 44 VAL HG22 H -0.542 -0.533 1.541 1.00 . A A . 22 VAL HG22 1 1
8 9739 1 1 44 VAL HG23 H -0.053 0.980 2.305 1.00 . A A . 22 VAL HG23 1 1
8 9740 1 1 44 VAL N N 2.474 0.627 1.995 1.00 . A A . 22 VAL N 1 1
8 9741 1 1 44 VAL O O 3.175 1.524 -0.820 1.00 . A A . 22 VAL O 1 1
8 9742 1 1 45 PHE C C 4.261 -0.835 -3.116 1.00 . A A . 23 PHE C 1 1
8 9743 1 1 45 PHE CA C 4.821 -0.485 -1.745 1.00 . A A . 23 PHE CA 1 1
8 9744 1 1 45 PHE CB C 6.019 -1.390 -1.448 1.00 . A A . 23 PHE CB 1 1
8 9745 1 1 45 PHE CD1 C 7.412 0.022 0.091 1.00 . A A . 23 PHE CD1 1 1
8 9746 1 1 45 PHE CD2 C 6.595 -2.064 0.895 1.00 . A A . 23 PHE CD2 1 1
8 9747 1 1 45 PHE CE1 C 8.037 0.248 1.303 1.00 . A A . 23 PHE CE1 1 1
8 9748 1 1 45 PHE CE2 C 7.218 -1.847 2.106 1.00 . A A . 23 PHE CE2 1 1
8 9749 1 1 45 PHE CG C 6.684 -1.134 -0.125 1.00 . A A . 23 PHE CG 1 1
8 9750 1 1 45 PHE CZ C 7.940 -0.689 2.312 1.00 . A A . 23 PHE CZ 1 1
8 9751 1 1 45 PHE H H 3.656 -1.509 -0.303 1.00 . A A . 23 PHE H 1 1
8 9752 1 1 45 PHE HA H 5.145 0.544 -1.750 1.00 . A A . 23 PHE HA 1 1
8 9753 1 1 45 PHE HB2 H 5.690 -2.416 -1.454 1.00 . A A . 23 PHE HB2 1 1
8 9754 1 1 45 PHE HB3 H 6.759 -1.254 -2.223 1.00 . A A . 23 PHE HB3 1 1
8 9755 1 1 45 PHE HD1 H 7.488 0.757 -0.697 1.00 . A A . 23 PHE HD1 1 1
8 9756 1 1 45 PHE HD2 H 6.029 -2.970 0.736 1.00 . A A . 23 PHE HD2 1 1
8 9757 1 1 45 PHE HE1 H 8.600 1.155 1.461 1.00 . A A . 23 PHE HE1 1 1
8 9758 1 1 45 PHE HE2 H 7.139 -2.582 2.896 1.00 . A A . 23 PHE HE2 1 1
8 9759 1 1 45 PHE HZ H 8.430 -0.518 3.259 1.00 . A A . 23 PHE HZ 1 1
8 9760 1 1 45 PHE N N 3.794 -0.632 -0.727 1.00 . A A . 23 PHE N 1 1
8 9761 1 1 45 PHE O O 3.877 -1.981 -3.362 1.00 . A A . 23 PHE O 1 1
8 9762 1 1 46 THR C C 4.595 0.751 -6.344 1.00 . A A . 24 THR C 1 1
8 9763 1 1 46 THR CA C 3.786 -0.106 -5.370 1.00 . A A . 24 THR CA 1 1
8 9764 1 1 46 THR CB C 2.273 0.146 -5.571 1.00 . A A . 24 THR CB 1 1
8 9765 1 1 46 THR CG2 C 1.915 1.599 -5.291 1.00 . A A . 24 THR CG2 1 1
8 9766 1 1 46 THR H H 4.422 1.065 -3.723 1.00 . A A . 24 THR H 1 1
8 9767 1 1 46 THR HA H 3.985 -1.146 -5.583 1.00 . A A . 24 THR HA 1 1
8 9768 1 1 46 THR HB H 1.728 -0.480 -4.879 1.00 . A A . 24 THR HB 1 1
8 9769 1 1 46 THR HG1 H 1.695 -1.149 -6.949 1.00 . A A . 24 THR HG1 1 1
8 9770 1 1 46 THR HG21 H 2.162 1.840 -4.267 1.00 . A A . 24 THR HG21 1 1
8 9771 1 1 46 THR HG22 H 2.473 2.241 -5.956 1.00 . A A . 24 THR HG22 1 1
8 9772 1 1 46 THR HG23 H 0.858 1.748 -5.452 1.00 . A A . 24 THR HG23 1 1
8 9773 1 1 46 THR N N 4.199 0.147 -4.000 1.00 . A A . 24 THR N 1 1
8 9774 1 1 46 THR O O 5.116 1.806 -5.978 1.00 . A A . 24 THR O 1 1
8 9775 1 1 46 THR OG1 O 1.888 -0.200 -6.909 1.00 . A A . 24 THR OG1 1 1
8 9776 1 1 47 ASP C C 4.521 1.971 -9.334 1.00 . A A . 25 ASP C 1 1
8 9777 1 1 47 ASP CA C 5.444 1.002 -8.607 1.00 . A A . 25 ASP CA 1 1
8 9778 1 1 47 ASP CB C 6.056 0.020 -9.609 1.00 . A A . 25 ASP CB 1 1
8 9779 1 1 47 ASP CG C 5.007 -0.810 -10.324 1.00 . A A . 25 ASP CG 1 1
8 9780 1 1 47 ASP H H 4.291 -0.576 -7.804 1.00 . A A . 25 ASP H 1 1
8 9781 1 1 47 ASP HA H 6.236 1.561 -8.129 1.00 . A A . 25 ASP HA 1 1
8 9782 1 1 47 ASP HB2 H 6.617 0.571 -10.348 1.00 . A A . 25 ASP HB2 1 1
8 9783 1 1 47 ASP HB3 H 6.722 -0.649 -9.083 1.00 . A A . 25 ASP HB3 1 1
8 9784 1 1 47 ASP N N 4.713 0.282 -7.576 1.00 . A A . 25 ASP N 1 1
8 9785 1 1 47 ASP O O 4.975 2.855 -10.062 1.00 . A A . 25 ASP O 1 1
8 9786 1 1 47 ASP OD1 O 4.442 -1.730 -9.695 1.00 . A A . 25 ASP OD1 1 1
8 9787 1 1 47 ASP OD2 O 4.748 -0.554 -11.517 1.00 . A A . 25 ASP OD2 1 1
8 9788 1 1 48 VAL C C 1.806 3.779 -8.852 1.00 . A A . 26 VAL C 1 1
8 9789 1 1 48 VAL CA C 2.231 2.643 -9.771 1.00 . A A . 26 VAL CA 1 1
8 9790 1 1 48 VAL CB C 0.982 1.829 -10.171 1.00 . A A . 26 VAL CB 1 1
8 9791 1 1 48 VAL CG1 C 0.042 2.670 -11.025 1.00 . A A . 26 VAL CG1 1 1
8 9792 1 1 48 VAL CG2 C 1.375 0.551 -10.896 1.00 . A A . 26 VAL CG2 1 1
8 9793 1 1 48 VAL H H 2.926 1.107 -8.496 1.00 . A A . 26 VAL H 1 1
8 9794 1 1 48 VAL HA H 2.673 3.056 -10.666 1.00 . A A . 26 VAL HA 1 1
8 9795 1 1 48 VAL HB H 0.456 1.555 -9.268 1.00 . A A . 26 VAL HB 1 1
8 9796 1 1 48 VAL HG11 H -0.816 2.077 -11.307 1.00 . A A . 26 VAL HG11 1 1
8 9797 1 1 48 VAL HG12 H -0.286 3.530 -10.461 1.00 . A A . 26 VAL HG12 1 1
8 9798 1 1 48 VAL HG13 H 0.560 2.998 -11.913 1.00 . A A . 26 VAL HG13 1 1
8 9799 1 1 48 VAL HG21 H 1.928 0.799 -11.791 1.00 . A A . 26 VAL HG21 1 1
8 9800 1 1 48 VAL HG22 H 1.990 -0.056 -10.249 1.00 . A A . 26 VAL HG22 1 1
8 9801 1 1 48 VAL HG23 H 0.485 0.003 -11.165 1.00 . A A . 26 VAL HG23 1 1
8 9802 1 1 48 VAL N N 3.225 1.807 -9.119 1.00 . A A . 26 VAL N 1 1
8 9803 1 1 48 VAL O O 1.128 3.555 -7.850 1.00 . A A . 26 VAL O 1 1
8 9804 1 1 49 ARG C C 0.458 6.654 -8.884 1.00 . A A . 27 ARG C 1 1
8 9805 1 1 49 ARG CA C 1.806 6.150 -8.395 1.00 . A A . 27 ARG CA 1 1
8 9806 1 1 49 ARG CB C 2.845 7.272 -8.465 1.00 . A A . 27 ARG CB 1 1
8 9807 1 1 49 ARG CD C 3.494 9.600 -7.736 1.00 . A A . 27 ARG CD 1 1
8 9808 1 1 49 ARG CG C 2.503 8.458 -7.577 1.00 . A A . 27 ARG CG 1 1
8 9809 1 1 49 ARG CZ C 3.435 12.009 -7.190 1.00 . A A . 27 ARG CZ 1 1
8 9810 1 1 49 ARG H H 2.770 5.125 -9.977 1.00 . A A . 27 ARG H 1 1
8 9811 1 1 49 ARG HA H 1.701 5.830 -7.368 1.00 . A A . 27 ARG HA 1 1
8 9812 1 1 49 ARG HB2 H 3.804 6.880 -8.156 1.00 . A A . 27 ARG HB2 1 1
8 9813 1 1 49 ARG HB3 H 2.916 7.620 -9.485 1.00 . A A . 27 ARG HB3 1 1
8 9814 1 1 49 ARG HD2 H 4.474 9.254 -7.446 1.00 . A A . 27 ARG HD2 1 1
8 9815 1 1 49 ARG HD3 H 3.510 9.907 -8.772 1.00 . A A . 27 ARG HD3 1 1
8 9816 1 1 49 ARG HE H 2.607 10.559 -6.082 1.00 . A A . 27 ARG HE 1 1
8 9817 1 1 49 ARG HG2 H 1.519 8.815 -7.835 1.00 . A A . 27 ARG HG2 1 1
8 9818 1 1 49 ARG HG3 H 2.509 8.133 -6.547 1.00 . A A . 27 ARG HG3 1 1
8 9819 1 1 49 ARG HH11 H 4.404 11.580 -8.921 1.00 . A A . 27 ARG HH11 1 1
8 9820 1 1 49 ARG HH12 H 4.317 13.266 -8.514 1.00 . A A . 27 ARG HH12 1 1
8 9821 1 1 49 ARG HH21 H 2.535 12.770 -5.540 1.00 . A A . 27 ARG HH21 1 1
8 9822 1 1 49 ARG HH22 H 3.284 13.942 -6.588 1.00 . A A . 27 ARG HH22 1 1
8 9823 1 1 49 ARG N N 2.208 4.997 -9.181 1.00 . A A . 27 ARG N 1 1
8 9824 1 1 49 ARG NE N 3.127 10.745 -6.906 1.00 . A A . 27 ARG NE 1 1
8 9825 1 1 49 ARG NH1 N 4.112 12.308 -8.292 1.00 . A A . 27 ARG NH1 1 1
8 9826 1 1 49 ARG NH2 N 3.055 12.981 -6.374 1.00 . A A . 27 ARG NH2 1 1
8 9827 1 1 49 ARG O O 0.384 7.534 -9.743 1.00 . A A . 27 ARG O 1 1
8 9828 1 1 50 ASP C C -2.840 6.533 -7.540 1.00 . A A . 28 ASP C 1 1
8 9829 1 1 50 ASP CA C -1.946 6.430 -8.763 1.00 . A A . 28 ASP CA 1 1
8 9830 1 1 50 ASP CB C -2.507 5.406 -9.750 1.00 . A A . 28 ASP CB 1 1
8 9831 1 1 50 ASP CG C -3.860 5.810 -10.296 1.00 . A A . 28 ASP CG 1 1
8 9832 1 1 50 ASP H H -0.472 5.367 -7.684 1.00 . A A . 28 ASP H 1 1
8 9833 1 1 50 ASP HA H -1.897 7.395 -9.245 1.00 . A A . 28 ASP HA 1 1
8 9834 1 1 50 ASP HB2 H -1.823 5.302 -10.578 1.00 . A A . 28 ASP HB2 1 1
8 9835 1 1 50 ASP HB3 H -2.608 4.457 -9.253 1.00 . A A . 28 ASP HB3 1 1
8 9836 1 1 50 ASP N N -0.598 6.065 -8.364 1.00 . A A . 28 ASP N 1 1
8 9837 1 1 50 ASP O O -2.897 5.613 -6.723 1.00 . A A . 28 ASP O 1 1
8 9838 1 1 50 ASP OD1 O -4.880 5.578 -9.617 1.00 . A A . 28 ASP OD1 1 1
8 9839 1 1 50 ASP OD2 O -3.908 6.365 -11.416 1.00 . A A . 28 ASP OD2 1 1
8 9840 1 1 51 ASP C C -5.427 6.891 -6.024 1.00 . A A . 29 ASP C 1 1
8 9841 1 1 51 ASP CA C -4.359 7.959 -6.257 1.00 . A A . 29 ASP CA 1 1
8 9842 1 1 51 ASP CB C -5.018 9.324 -6.446 1.00 . A A . 29 ASP CB 1 1
8 9843 1 1 51 ASP CG C -5.722 9.833 -5.203 1.00 . A A . 29 ASP CG 1 1
8 9844 1 1 51 ASP H H -3.485 8.316 -8.153 1.00 . A A . 29 ASP H 1 1
8 9845 1 1 51 ASP HA H -3.712 8.001 -5.395 1.00 . A A . 29 ASP HA 1 1
8 9846 1 1 51 ASP HB2 H -4.261 10.044 -6.721 1.00 . A A . 29 ASP HB2 1 1
8 9847 1 1 51 ASP HB3 H -5.744 9.254 -7.244 1.00 . A A . 29 ASP HB3 1 1
8 9848 1 1 51 ASP N N -3.531 7.658 -7.426 1.00 . A A . 29 ASP N 1 1
8 9849 1 1 51 ASP O O -5.695 6.510 -4.886 1.00 . A A . 29 ASP O 1 1
8 9850 1 1 51 ASP OD1 O -5.036 10.382 -4.311 1.00 . A A . 29 ASP OD1 1 1
8 9851 1 1 51 ASP OD2 O -6.965 9.736 -5.138 1.00 . A A . 29 ASP OD2 1 1
8 9852 1 1 52 LYS C C -6.572 4.007 -6.822 1.00 . A A . 30 LYS C 1 1
8 9853 1 1 52 LYS CA C -7.098 5.425 -6.993 1.00 . A A . 30 LYS CA 1 1
8 9854 1 1 52 LYS CB C -8.019 5.501 -8.208 1.00 . A A . 30 LYS CB 1 1
8 9855 1 1 52 LYS CD C -10.233 6.241 -9.138 1.00 . A A . 30 LYS CD 1 1
8 9856 1 1 52 LYS CE C -11.626 6.750 -8.801 1.00 . A A . 30 LYS CE 1 1
8 9857 1 1 52 LYS CG C -9.364 6.133 -7.898 1.00 . A A . 30 LYS CG 1 1
8 9858 1 1 52 LYS H H -5.697 6.660 -7.993 1.00 . A A . 30 LYS H 1 1
8 9859 1 1 52 LYS HA H -7.670 5.682 -6.113 1.00 . A A . 30 LYS HA 1 1
8 9860 1 1 52 LYS HB2 H -7.536 6.086 -8.978 1.00 . A A . 30 LYS HB2 1 1
8 9861 1 1 52 LYS HB3 H -8.190 4.503 -8.580 1.00 . A A . 30 LYS HB3 1 1
8 9862 1 1 52 LYS HD2 H -9.770 6.925 -9.833 1.00 . A A . 30 LYS HD2 1 1
8 9863 1 1 52 LYS HD3 H -10.316 5.264 -9.591 1.00 . A A . 30 LYS HD3 1 1
8 9864 1 1 52 LYS HE2 H -12.161 6.930 -9.721 1.00 . A A . 30 LYS HE2 1 1
8 9865 1 1 52 LYS HE3 H -12.143 5.994 -8.228 1.00 . A A . 30 LYS HE3 1 1
8 9866 1 1 52 LYS HG2 H -9.875 5.527 -7.165 1.00 . A A . 30 LYS HG2 1 1
8 9867 1 1 52 LYS HG3 H -9.201 7.123 -7.496 1.00 . A A . 30 LYS HG3 1 1
8 9868 1 1 52 LYS HZ1 H -11.273 7.811 -7.036 1.00 . A A . 30 LYS HZ1 1 1
8 9869 1 1 52 LYS HZ2 H -10.915 8.682 -8.450 1.00 . A A . 30 LYS HZ2 1 1
8 9870 1 1 52 LYS HZ3 H -12.526 8.447 -7.982 1.00 . A A . 30 LYS HZ3 1 1
8 9871 1 1 52 LYS N N -6.013 6.390 -7.102 1.00 . A A . 30 LYS N 1 1
8 9872 1 1 52 LYS NZ N -11.583 8.007 -8.013 1.00 . A A . 30 LYS NZ 1 1
8 9873 1 1 52 LYS O O -7.120 3.229 -6.042 1.00 . A A . 30 LYS O 1 1
8 9874 1 1 53 LYS C C -4.352 2.070 -6.074 1.00 . A A . 31 LYS C 1 1
8 9875 1 1 53 LYS CA C -4.940 2.328 -7.453 1.00 . A A . 31 LYS CA 1 1
8 9876 1 1 53 LYS CB C -3.882 2.097 -8.532 1.00 . A A . 31 LYS CB 1 1
8 9877 1 1 53 LYS CD C -5.407 0.647 -9.882 1.00 . A A . 31 LYS CD 1 1
8 9878 1 1 53 LYS CE C -5.997 0.354 -11.250 1.00 . A A . 31 LYS CE 1 1
8 9879 1 1 53 LYS CG C -4.476 1.848 -9.908 1.00 . A A . 31 LYS CG 1 1
8 9880 1 1 53 LYS H H -5.113 4.330 -8.159 1.00 . A A . 31 LYS H 1 1
8 9881 1 1 53 LYS HA H -5.746 1.626 -7.610 1.00 . A A . 31 LYS HA 1 1
8 9882 1 1 53 LYS HB2 H -3.245 2.962 -8.587 1.00 . A A . 31 LYS HB2 1 1
8 9883 1 1 53 LYS HB3 H -3.287 1.238 -8.261 1.00 . A A . 31 LYS HB3 1 1
8 9884 1 1 53 LYS HD2 H -4.851 -0.218 -9.553 1.00 . A A . 31 LYS HD2 1 1
8 9885 1 1 53 LYS HD3 H -6.213 0.844 -9.188 1.00 . A A . 31 LYS HD3 1 1
8 9886 1 1 53 LYS HE2 H -6.521 1.231 -11.600 1.00 . A A . 31 LYS HE2 1 1
8 9887 1 1 53 LYS HE3 H -5.192 0.118 -11.931 1.00 . A A . 31 LYS HE3 1 1
8 9888 1 1 53 LYS HG2 H -5.034 2.721 -10.216 1.00 . A A . 31 LYS HG2 1 1
8 9889 1 1 53 LYS HG3 H -3.676 1.659 -10.608 1.00 . A A . 31 LYS HG3 1 1
8 9890 1 1 53 LYS HZ1 H -7.784 -0.537 -10.638 1.00 . A A . 31 LYS HZ1 1 1
8 9891 1 1 53 LYS HZ2 H -7.254 -1.041 -12.167 1.00 . A A . 31 LYS HZ2 1 1
8 9892 1 1 53 LYS HZ3 H -6.485 -1.623 -10.771 1.00 . A A . 31 LYS HZ3 1 1
8 9893 1 1 53 LYS N N -5.512 3.668 -7.546 1.00 . A A . 31 LYS N 1 1
8 9894 1 1 53 LYS NZ N -6.944 -0.790 -11.204 1.00 . A A . 31 LYS NZ 1 1
8 9895 1 1 53 LYS O O -4.441 0.956 -5.564 1.00 . A A . 31 LYS O 1 1
8 9896 1 1 54 ALA C C -4.316 2.546 -3.148 1.00 . A A . 32 ALA C 1 1
8 9897 1 1 54 ALA CA C -3.227 2.981 -4.121 1.00 . A A . 32 ALA CA 1 1
8 9898 1 1 54 ALA CB C -2.618 4.300 -3.681 1.00 . A A . 32 ALA CB 1 1
8 9899 1 1 54 ALA H H -3.700 3.959 -5.941 1.00 . A A . 32 ALA H 1 1
8 9900 1 1 54 ALA HA H -2.446 2.233 -4.136 1.00 . A A . 32 ALA HA 1 1
8 9901 1 1 54 ALA HB1 H -2.202 4.192 -2.689 1.00 . A A . 32 ALA HB1 1 1
8 9902 1 1 54 ALA HB2 H -1.837 4.584 -4.370 1.00 . A A . 32 ALA HB2 1 1
8 9903 1 1 54 ALA HB3 H -3.382 5.063 -3.670 1.00 . A A . 32 ALA HB3 1 1
8 9904 1 1 54 ALA N N -3.769 3.098 -5.470 1.00 . A A . 32 ALA N 1 1
8 9905 1 1 54 ALA O O -4.142 1.599 -2.378 1.00 . A A . 32 ALA O 1 1
8 9906 1 1 55 ILE C C -7.137 1.524 -2.729 1.00 . A A . 33 ILE C 1 1
8 9907 1 1 55 ILE CA C -6.601 2.911 -2.387 1.00 . A A . 33 ILE CA 1 1
8 9908 1 1 55 ILE CB C -7.720 3.953 -2.575 1.00 . A A . 33 ILE CB 1 1
8 9909 1 1 55 ILE CD1 C -8.246 6.440 -2.362 1.00 . A A . 33 ILE CD1 1 1
8 9910 1 1 55 ILE CG1 C -7.243 5.334 -2.116 1.00 . A A . 33 ILE CG1 1 1
8 9911 1 1 55 ILE CG2 C -8.973 3.533 -1.819 1.00 . A A . 33 ILE CG2 1 1
8 9912 1 1 55 ILE H H -5.507 3.991 -3.834 1.00 . A A . 33 ILE H 1 1
8 9913 1 1 55 ILE HA H -6.290 2.926 -1.352 1.00 . A A . 33 ILE HA 1 1
8 9914 1 1 55 ILE HB H -7.964 3.997 -3.627 1.00 . A A . 33 ILE HB 1 1
8 9915 1 1 55 ILE HD11 H -8.439 6.523 -3.422 1.00 . A A . 33 ILE HD11 1 1
8 9916 1 1 55 ILE HD12 H -9.165 6.213 -1.844 1.00 . A A . 33 ILE HD12 1 1
8 9917 1 1 55 ILE HD13 H -7.848 7.375 -1.995 1.00 . A A . 33 ILE HD13 1 1
8 9918 1 1 55 ILE HG12 H -7.038 5.303 -1.057 1.00 . A A . 33 ILE HG12 1 1
8 9919 1 1 55 ILE HG13 H -6.335 5.587 -2.644 1.00 . A A . 33 ILE HG13 1 1
8 9920 1 1 55 ILE HG21 H -9.760 4.251 -2.002 1.00 . A A . 33 ILE HG21 1 1
8 9921 1 1 55 ILE HG22 H -9.287 2.559 -2.161 1.00 . A A . 33 ILE HG22 1 1
8 9922 1 1 55 ILE HG23 H -8.759 3.493 -0.763 1.00 . A A . 33 ILE HG23 1 1
8 9923 1 1 55 ILE N N -5.447 3.236 -3.213 1.00 . A A . 33 ILE N 1 1
8 9924 1 1 55 ILE O O -7.443 0.726 -1.840 1.00 . A A . 33 ILE O 1 1
8 9925 1 1 56 GLU C C -6.920 -1.183 -3.924 1.00 . A A . 34 GLU C 1 1
8 9926 1 1 56 GLU CA C -7.735 -0.033 -4.509 1.00 . A A . 34 GLU CA 1 1
8 9927 1 1 56 GLU CB C -7.681 -0.077 -6.042 1.00 . A A . 34 GLU CB 1 1
8 9928 1 1 56 GLU CD C -9.837 -1.336 -6.427 1.00 . A A . 34 GLU CD 1 1
8 9929 1 1 56 GLU CG C -8.339 -1.304 -6.652 1.00 . A A . 34 GLU CG 1 1
8 9930 1 1 56 GLU H H -6.980 1.936 -4.678 1.00 . A A . 34 GLU H 1 1
8 9931 1 1 56 GLU HA H -8.760 -0.134 -4.189 1.00 . A A . 34 GLU HA 1 1
8 9932 1 1 56 GLU HB2 H -8.176 0.799 -6.432 1.00 . A A . 34 GLU HB2 1 1
8 9933 1 1 56 GLU HB3 H -6.647 -0.059 -6.354 1.00 . A A . 34 GLU HB3 1 1
8 9934 1 1 56 GLU HG2 H -8.152 -1.305 -7.716 1.00 . A A . 34 GLU HG2 1 1
8 9935 1 1 56 GLU HG3 H -7.904 -2.188 -6.211 1.00 . A A . 34 GLU HG3 1 1
8 9936 1 1 56 GLU N N -7.240 1.248 -4.025 1.00 . A A . 34 GLU N 1 1
8 9937 1 1 56 GLU O O -7.479 -2.124 -3.364 1.00 . A A . 34 GLU O 1 1
8 9938 1 1 56 GLU OE1 O -10.279 -1.853 -5.379 1.00 . A A . 34 GLU OE1 1 1
8 9939 1 1 56 GLU OE2 O -10.586 -0.854 -7.306 1.00 . A A . 34 GLU OE2 1 1
8 9940 1 1 57 PHE C C -4.884 -2.335 -2.030 1.00 . A A . 35 PHE C 1 1
8 9941 1 1 57 PHE CA C -4.714 -2.138 -3.532 1.00 . A A . 35 PHE CA 1 1
8 9942 1 1 57 PHE CB C -3.248 -1.819 -3.846 1.00 . A A . 35 PHE CB 1 1
8 9943 1 1 57 PHE CD1 C -3.541 -2.687 -6.188 1.00 . A A . 35 PHE CD1 1 1
8 9944 1 1 57 PHE CD2 C -1.974 -0.927 -5.816 1.00 . A A . 35 PHE CD2 1 1
8 9945 1 1 57 PHE CE1 C -3.228 -2.684 -7.533 1.00 . A A . 35 PHE CE1 1 1
8 9946 1 1 57 PHE CE2 C -1.660 -0.918 -7.162 1.00 . A A . 35 PHE CE2 1 1
8 9947 1 1 57 PHE CG C -2.918 -1.809 -5.314 1.00 . A A . 35 PHE CG 1 1
8 9948 1 1 57 PHE CZ C -2.288 -1.797 -8.022 1.00 . A A . 35 PHE CZ 1 1
8 9949 1 1 57 PHE H H -5.204 -0.276 -4.428 1.00 . A A . 35 PHE H 1 1
8 9950 1 1 57 PHE HA H -4.988 -3.053 -4.034 1.00 . A A . 35 PHE HA 1 1
8 9951 1 1 57 PHE HB2 H -3.010 -0.844 -3.450 1.00 . A A . 35 PHE HB2 1 1
8 9952 1 1 57 PHE HB3 H -2.620 -2.556 -3.369 1.00 . A A . 35 PHE HB3 1 1
8 9953 1 1 57 PHE HD1 H -4.278 -3.379 -5.808 1.00 . A A . 35 PHE HD1 1 1
8 9954 1 1 57 PHE HD2 H -1.483 -0.239 -5.145 1.00 . A A . 35 PHE HD2 1 1
8 9955 1 1 57 PHE HE1 H -3.720 -3.374 -8.204 1.00 . A A . 35 PHE HE1 1 1
8 9956 1 1 57 PHE HE2 H -0.924 -0.225 -7.541 1.00 . A A . 35 PHE HE2 1 1
8 9957 1 1 57 PHE HZ H -2.044 -1.794 -9.073 1.00 . A A . 35 PHE HZ 1 1
8 9958 1 1 57 PHE N N -5.596 -1.083 -4.022 1.00 . A A . 35 PHE N 1 1
8 9959 1 1 57 PHE O O -4.917 -3.466 -1.542 1.00 . A A . 35 PHE O 1 1
8 9960 1 1 58 ALA C C -6.487 -1.956 0.511 1.00 . A A . 36 ALA C 1 1
8 9961 1 1 58 ALA CA C -5.173 -1.278 0.138 1.00 . A A . 36 ALA CA 1 1
8 9962 1 1 58 ALA CB C -5.114 0.126 0.726 1.00 . A A . 36 ALA CB 1 1
8 9963 1 1 58 ALA H H -4.986 -0.357 -1.758 1.00 . A A . 36 ALA H 1 1
8 9964 1 1 58 ALA HA H -4.354 -1.850 0.549 1.00 . A A . 36 ALA HA 1 1
8 9965 1 1 58 ALA HB1 H -4.177 0.593 0.454 1.00 . A A . 36 ALA HB1 1 1
8 9966 1 1 58 ALA HB2 H -5.934 0.712 0.339 1.00 . A A . 36 ALA HB2 1 1
8 9967 1 1 58 ALA HB3 H -5.189 0.069 1.801 1.00 . A A . 36 ALA HB3 1 1
8 9968 1 1 58 ALA N N -5.006 -1.229 -1.306 1.00 . A A . 36 ALA N 1 1
8 9969 1 1 58 ALA O O -6.534 -2.786 1.419 1.00 . A A . 36 ALA O 1 1
8 9970 1 1 59 LYS C C -8.995 -3.609 -0.415 1.00 . A A . 37 LYS C 1 1
8 9971 1 1 59 LYS CA C -8.863 -2.177 0.091 1.00 . A A . 37 LYS CA 1 1
8 9972 1 1 59 LYS CB C -9.980 -1.304 -0.473 1.00 . A A . 37 LYS CB 1 1
8 9973 1 1 59 LYS CD C -11.446 0.652 0.090 1.00 . A A . 37 LYS CD 1 1
8 9974 1 1 59 LYS CE C -12.411 -0.137 0.965 1.00 . A A . 37 LYS CE 1 1
8 9975 1 1 59 LYS CG C -10.042 0.077 0.159 1.00 . A A . 37 LYS CG 1 1
8 9976 1 1 59 LYS H H -7.455 -0.979 -0.949 1.00 . A A . 37 LYS H 1 1
8 9977 1 1 59 LYS HA H -8.959 -2.196 1.167 1.00 . A A . 37 LYS HA 1 1
8 9978 1 1 59 LYS HB2 H -9.828 -1.185 -1.537 1.00 . A A . 37 LYS HB2 1 1
8 9979 1 1 59 LYS HB3 H -10.927 -1.797 -0.306 1.00 . A A . 37 LYS HB3 1 1
8 9980 1 1 59 LYS HD2 H -11.423 1.677 0.429 1.00 . A A . 37 LYS HD2 1 1
8 9981 1 1 59 LYS HD3 H -11.789 0.617 -0.934 1.00 . A A . 37 LYS HD3 1 1
8 9982 1 1 59 LYS HE2 H -12.334 -1.184 0.711 1.00 . A A . 37 LYS HE2 1 1
8 9983 1 1 59 LYS HE3 H -12.136 0.003 2.000 1.00 . A A . 37 LYS HE3 1 1
8 9984 1 1 59 LYS HG2 H -9.743 0.003 1.195 1.00 . A A . 37 LYS HG2 1 1
8 9985 1 1 59 LYS HG3 H -9.366 0.734 -0.368 1.00 . A A . 37 LYS HG3 1 1
8 9986 1 1 59 LYS HZ1 H -14.454 -0.235 1.406 1.00 . A A . 37 LYS HZ1 1 1
8 9987 1 1 59 LYS HZ2 H -13.908 1.317 0.995 1.00 . A A . 37 LYS HZ2 1 1
8 9988 1 1 59 LYS HZ3 H -14.110 0.144 -0.214 1.00 . A A . 37 LYS HZ3 1 1
8 9989 1 1 59 LYS N N -7.552 -1.620 -0.207 1.00 . A A . 37 LYS N 1 1
8 9990 1 1 59 LYS NZ N -13.817 0.302 0.775 1.00 . A A . 37 LYS NZ 1 1
8 9991 1 1 59 LYS O O -9.814 -4.373 0.097 1.00 . A A . 37 LYS O 1 1
8 9992 1 1 60 GLN C C -7.637 -6.237 -0.699 1.00 . A A . 38 GLN C 1 1
8 9993 1 1 60 GLN CA C -8.145 -5.373 -1.842 1.00 . A A . 38 GLN CA 1 1
8 9994 1 1 60 GLN CB C -7.257 -5.555 -3.077 1.00 . A A . 38 GLN CB 1 1
8 9995 1 1 60 GLN CD C -7.061 -5.345 -5.596 1.00 . A A . 38 GLN CD 1 1
8 9996 1 1 60 GLN CG C -7.865 -4.998 -4.355 1.00 . A A . 38 GLN CG 1 1
8 9997 1 1 60 GLN H H -7.651 -3.307 -1.874 1.00 . A A . 38 GLN H 1 1
8 9998 1 1 60 GLN HA H -9.153 -5.681 -2.084 1.00 . A A . 38 GLN HA 1 1
8 9999 1 1 60 GLN HB2 H -6.315 -5.056 -2.907 1.00 . A A . 38 GLN HB2 1 1
8 10000 1 1 60 GLN HB3 H -7.073 -6.610 -3.222 1.00 . A A . 38 GLN HB3 1 1
8 10001 1 1 60 GLN HE21 H -6.503 -7.085 -4.800 1.00 . A A . 38 GLN HE21 1 1
8 10002 1 1 60 GLN HE22 H -5.902 -6.748 -6.385 1.00 . A A . 38 GLN HE22 1 1
8 10003 1 1 60 GLN HG2 H -8.861 -5.398 -4.468 1.00 . A A . 38 GLN HG2 1 1
8 10004 1 1 60 GLN HG3 H -7.919 -3.923 -4.271 1.00 . A A . 38 GLN HG3 1 1
8 10005 1 1 60 GLN N N -8.198 -3.980 -1.412 1.00 . A A . 38 GLN N 1 1
8 10006 1 1 60 GLN NE2 N -6.424 -6.508 -5.594 1.00 . A A . 38 GLN NE2 1 1
8 10007 1 1 60 GLN O O -8.154 -7.325 -0.448 1.00 . A A . 38 GLN O 1 1
8 10008 1 1 60 GLN OE1 O -7.030 -4.584 -6.561 1.00 . A A . 38 GLN OE1 1 1
8 10009 1 1 61 TRP C C -7.171 -6.418 2.294 1.00 . A A . 39 TRP C 1 1
8 10010 1 1 61 TRP CA C -6.117 -6.406 1.188 1.00 . A A . 39 TRP CA 1 1
8 10011 1 1 61 TRP CB C -4.832 -5.724 1.671 1.00 . A A . 39 TRP CB 1 1
8 10012 1 1 61 TRP CD1 C -3.722 -7.601 3.019 1.00 . A A . 39 TRP CD1 1 1
8 10013 1 1 61 TRP CD2 C -4.140 -5.746 4.197 1.00 . A A . 39 TRP CD2 1 1
8 10014 1 1 61 TRP CE2 C -3.540 -6.690 5.048 1.00 . A A . 39 TRP CE2 1 1
8 10015 1 1 61 TRP CE3 C -4.492 -4.495 4.719 1.00 . A A . 39 TRP CE3 1 1
8 10016 1 1 61 TRP CG C -4.253 -6.348 2.905 1.00 . A A . 39 TRP CG 1 1
8 10017 1 1 61 TRP CH2 C -3.635 -5.196 6.874 1.00 . A A . 39 TRP CH2 1 1
8 10018 1 1 61 TRP CZ2 C -3.283 -6.426 6.392 1.00 . A A . 39 TRP CZ2 1 1
8 10019 1 1 61 TRP CZ3 C -4.236 -4.235 6.051 1.00 . A A . 39 TRP CZ3 1 1
8 10020 1 1 61 TRP H H -6.235 -4.876 -0.270 1.00 . A A . 39 TRP H 1 1
8 10021 1 1 61 TRP HA H -5.893 -7.425 0.911 1.00 . A A . 39 TRP HA 1 1
8 10022 1 1 61 TRP HB2 H -4.088 -5.780 0.890 1.00 . A A . 39 TRP HB2 1 1
8 10023 1 1 61 TRP HB3 H -5.043 -4.687 1.887 1.00 . A A . 39 TRP HB3 1 1
8 10024 1 1 61 TRP HD1 H -3.658 -8.312 2.208 1.00 . A A . 39 TRP HD1 1 1
8 10025 1 1 61 TRP HE1 H -2.883 -8.648 4.644 1.00 . A A . 39 TRP HE1 1 1
8 10026 1 1 61 TRP HE3 H -4.955 -3.741 4.100 1.00 . A A . 39 TRP HE3 1 1
8 10027 1 1 61 TRP HH2 H -3.455 -4.949 7.910 1.00 . A A . 39 TRP HH2 1 1
8 10028 1 1 61 TRP HZ2 H -2.821 -7.156 7.039 1.00 . A A . 39 TRP HZ2 1 1
8 10029 1 1 61 TRP HZ3 H -4.499 -3.275 6.472 1.00 . A A . 39 TRP HZ3 1 1
8 10030 1 1 61 TRP N N -6.637 -5.729 0.010 1.00 . A A . 39 TRP N 1 1
8 10031 1 1 61 TRP NE1 N -3.296 -7.816 4.308 1.00 . A A . 39 TRP NE1 1 1
8 10032 1 1 61 TRP O O -7.402 -7.446 2.931 1.00 . A A . 39 TRP O 1 1
8 10033 1 1 62 LEU C C -10.003 -6.176 3.235 1.00 . A A . 40 LEU C 1 1
8 10034 1 1 62 LEU CA C -8.889 -5.166 3.496 1.00 . A A . 40 LEU CA 1 1
8 10035 1 1 62 LEU CB C -9.468 -3.750 3.514 1.00 . A A . 40 LEU CB 1 1
8 10036 1 1 62 LEU CD1 C -9.190 -1.298 3.931 1.00 . A A . 40 LEU CD1 1 1
8 10037 1 1 62 LEU CD2 C -7.970 -2.946 5.359 1.00 . A A . 40 LEU CD2 1 1
8 10038 1 1 62 LEU CG C -8.501 -2.652 3.964 1.00 . A A . 40 LEU CG 1 1
8 10039 1 1 62 LEU H H -7.585 -4.488 1.965 1.00 . A A . 40 LEU H 1 1
8 10040 1 1 62 LEU HA H -8.452 -5.376 4.461 1.00 . A A . 40 LEU HA 1 1
8 10041 1 1 62 LEU HB2 H -9.808 -3.512 2.517 1.00 . A A . 40 LEU HB2 1 1
8 10042 1 1 62 LEU HB3 H -10.318 -3.740 4.178 1.00 . A A . 40 LEU HB3 1 1
8 10043 1 1 62 LEU HD11 H -10.034 -1.307 4.604 1.00 . A A . 40 LEU HD11 1 1
8 10044 1 1 62 LEU HD12 H -8.494 -0.531 4.235 1.00 . A A . 40 LEU HD12 1 1
8 10045 1 1 62 LEU HD13 H -9.534 -1.095 2.927 1.00 . A A . 40 LEU HD13 1 1
8 10046 1 1 62 LEU HD21 H -8.795 -2.989 6.055 1.00 . A A . 40 LEU HD21 1 1
8 10047 1 1 62 LEU HD22 H -7.452 -3.893 5.356 1.00 . A A . 40 LEU HD22 1 1
8 10048 1 1 62 LEU HD23 H -7.289 -2.163 5.658 1.00 . A A . 40 LEU HD23 1 1
8 10049 1 1 62 LEU HG H -7.662 -2.619 3.284 1.00 . A A . 40 LEU HG 1 1
8 10050 1 1 62 LEU N N -7.829 -5.279 2.496 1.00 . A A . 40 LEU N 1 1
8 10051 1 1 62 LEU O O -10.519 -6.798 4.163 1.00 . A A . 40 LEU O 1 1
8 10052 1 1 63 SER C C -10.933 -8.733 1.776 1.00 . A A . 41 SER C 1 1
8 10053 1 1 63 SER CA C -11.403 -7.290 1.593 1.00 . A A . 41 SER CA 1 1
8 10054 1 1 63 SER CB C -11.827 -7.047 0.142 1.00 . A A . 41 SER CB 1 1
8 10055 1 1 63 SER H H -9.913 -5.820 1.270 1.00 . A A . 41 SER H 1 1
8 10056 1 1 63 SER HA H -12.251 -7.117 2.239 1.00 . A A . 41 SER HA 1 1
8 10057 1 1 63 SER HB2 H -11.010 -7.295 -0.518 1.00 . A A . 41 SER HB2 1 1
8 10058 1 1 63 SER HB3 H -12.681 -7.666 -0.090 1.00 . A A . 41 SER HB3 1 1
8 10059 1 1 63 SER HG H -11.381 -5.168 -0.231 1.00 . A A . 41 SER HG 1 1
8 10060 1 1 63 SER N N -10.357 -6.349 1.969 1.00 . A A . 41 SER N 1 1
8 10061 1 1 63 SER O O -11.743 -9.639 1.980 1.00 . A A . 41 SER O 1 1
8 10062 1 1 63 SER OG O -12.182 -5.686 -0.060 1.00 . A A . 41 SER OG 1 1
8 10063 1 1 64 SER C C -8.958 -10.687 3.330 1.00 . A A . 42 SER C 1 1
8 10064 1 1 64 SER CA C -9.049 -10.270 1.862 1.00 . A A . 42 SER CA 1 1
8 10065 1 1 64 SER CB C -7.663 -10.311 1.215 1.00 . A A . 42 SER CB 1 1
8 10066 1 1 64 SER H H -9.023 -8.171 1.603 1.00 . A A . 42 SER H 1 1
8 10067 1 1 64 SER HA H -9.698 -10.962 1.344 1.00 . A A . 42 SER HA 1 1
8 10068 1 1 64 SER HB2 H -6.998 -9.650 1.751 1.00 . A A . 42 SER HB2 1 1
8 10069 1 1 64 SER HB3 H -7.279 -11.318 1.254 1.00 . A A . 42 SER HB3 1 1
8 10070 1 1 64 SER HG H -7.924 -8.949 -0.180 1.00 . A A . 42 SER HG 1 1
8 10071 1 1 64 SER N N -9.622 -8.937 1.730 1.00 . A A . 42 SER N 1 1
8 10072 1 1 64 SER O O -9.022 -11.872 3.652 1.00 . A A . 42 SER O 1 1
8 10073 1 1 64 SER OG O -7.724 -9.896 -0.141 1.00 . A A . 42 SER OG 1 1
8 10074 1 1 65 ILE C C -10.106 -9.873 6.305 1.00 . A A . 43 ILE C 1 1
8 10075 1 1 65 ILE CA C -8.732 -9.992 5.649 1.00 . A A . 43 ILE CA 1 1
8 10076 1 1 65 ILE CB C -7.737 -9.058 6.372 1.00 . A A . 43 ILE CB 1 1
8 10077 1 1 65 ILE CD1 C -7.262 -6.620 6.955 1.00 . A A . 43 ILE CD1 1 1
8 10078 1 1 65 ILE CG1 C -8.146 -7.592 6.201 1.00 . A A . 43 ILE CG1 1 1
8 10079 1 1 65 ILE CG2 C -6.327 -9.290 5.848 1.00 . A A . 43 ILE CG2 1 1
8 10080 1 1 65 ILE H H -8.735 -8.781 3.908 1.00 . A A . 43 ILE H 1 1
8 10081 1 1 65 ILE HA H -8.382 -11.008 5.765 1.00 . A A . 43 ILE HA 1 1
8 10082 1 1 65 ILE HB H -7.746 -9.304 7.423 1.00 . A A . 43 ILE HB 1 1
8 10083 1 1 65 ILE HD11 H -7.610 -5.612 6.784 1.00 . A A . 43 ILE HD11 1 1
8 10084 1 1 65 ILE HD12 H -7.301 -6.842 8.010 1.00 . A A . 43 ILE HD12 1 1
8 10085 1 1 65 ILE HD13 H -6.244 -6.714 6.604 1.00 . A A . 43 ILE HD13 1 1
8 10086 1 1 65 ILE HG12 H -8.104 -7.333 5.154 1.00 . A A . 43 ILE HG12 1 1
8 10087 1 1 65 ILE HG13 H -9.159 -7.464 6.558 1.00 . A A . 43 ILE HG13 1 1
8 10088 1 1 65 ILE HG21 H -6.302 -9.105 4.784 1.00 . A A . 43 ILE HG21 1 1
8 10089 1 1 65 ILE HG22 H -5.643 -8.618 6.346 1.00 . A A . 43 ILE HG22 1 1
8 10090 1 1 65 ILE HG23 H -6.034 -10.311 6.043 1.00 . A A . 43 ILE HG23 1 1
8 10091 1 1 65 ILE N N -8.809 -9.709 4.220 1.00 . A A . 43 ILE N 1 1
8 10092 1 1 65 ILE O O -10.249 -10.067 7.513 1.00 . A A . 43 ILE O 1 1
8 10093 1 1 66 GLY C C -12.753 -8.214 6.785 1.00 . A A . 44 GLY C 1 1
8 10094 1 1 66 GLY CA C -12.470 -9.477 5.997 1.00 . A A . 44 GLY CA 1 1
8 10095 1 1 66 GLY H H -10.926 -9.354 4.559 1.00 . A A . 44 GLY H 1 1
8 10096 1 1 66 GLY HA2 H -13.148 -9.522 5.159 1.00 . A A . 44 GLY HA2 1 1
8 10097 1 1 66 GLY HA3 H -12.651 -10.332 6.634 1.00 . A A . 44 GLY HA3 1 1
8 10098 1 1 66 GLY N N -11.110 -9.546 5.500 1.00 . A A . 44 GLY N 1 1
8 10099 1 1 66 GLY O O -13.655 -8.192 7.620 1.00 . A A . 44 GLY O 1 1
8 10100 1 1 67 GLU C C -13.392 -5.189 6.534 1.00 . A A . 45 GLU C 1 1
8 10101 1 1 67 GLU CA C -12.206 -5.889 7.199 1.00 . A A . 45 GLU CA 1 1
8 10102 1 1 67 GLU CB C -10.932 -5.029 7.148 1.00 . A A . 45 GLU CB 1 1
8 10103 1 1 67 GLU CD C -11.935 -3.092 8.443 1.00 . A A . 45 GLU CD 1 1
8 10104 1 1 67 GLU CG C -10.779 -4.060 8.315 1.00 . A A . 45 GLU CG 1 1
8 10105 1 1 67 GLU H H -11.265 -7.243 5.869 1.00 . A A . 45 GLU H 1 1
8 10106 1 1 67 GLU HA H -12.457 -6.093 8.227 1.00 . A A . 45 GLU HA 1 1
8 10107 1 1 67 GLU HB2 H -10.076 -5.686 7.147 1.00 . A A . 45 GLU HB2 1 1
8 10108 1 1 67 GLU HB3 H -10.931 -4.457 6.235 1.00 . A A . 45 GLU HB3 1 1
8 10109 1 1 67 GLU HG2 H -10.708 -4.629 9.228 1.00 . A A . 45 GLU HG2 1 1
8 10110 1 1 67 GLU HG3 H -9.869 -3.494 8.176 1.00 . A A . 45 GLU HG3 1 1
8 10111 1 1 67 GLU N N -11.986 -7.163 6.529 1.00 . A A . 45 GLU N 1 1
8 10112 1 1 67 GLU O O -14.495 -5.174 7.083 1.00 . A A . 45 GLU O 1 1
8 10113 1 1 67 GLU OE1 O -12.192 -2.340 7.481 1.00 . A A . 45 GLU OE1 1 1
8 10114 1 1 67 GLU OE2 O -12.602 -3.092 9.500 1.00 . A A . 45 GLU OE2 1 1
8 10115 1 1 68 GLU C C -15.059 -3.020 5.101 1.00 . A A . 46 GLU C 1 1
8 10116 1 1 68 GLU CA C -14.220 -4.133 4.465 1.00 . A A . 46 GLU CA 1 1
8 10117 1 1 68 GLU CB C -15.134 -5.292 4.067 1.00 . A A . 46 GLU CB 1 1
8 10118 1 1 68 GLU CD C -15.273 -7.718 3.406 1.00 . A A . 46 GLU CD 1 1
8 10119 1 1 68 GLU CG C -14.384 -6.504 3.543 1.00 . A A . 46 GLU CG 1 1
8 10120 1 1 68 GLU H H -12.231 -4.557 5.047 1.00 . A A . 46 GLU H 1 1
8 10121 1 1 68 GLU HA H -13.751 -3.743 3.574 1.00 . A A . 46 GLU HA 1 1
8 10122 1 1 68 GLU HB2 H -15.707 -5.595 4.930 1.00 . A A . 46 GLU HB2 1 1
8 10123 1 1 68 GLU HB3 H -15.810 -4.953 3.296 1.00 . A A . 46 GLU HB3 1 1
8 10124 1 1 68 GLU HG2 H -13.974 -6.266 2.573 1.00 . A A . 46 GLU HG2 1 1
8 10125 1 1 68 GLU HG3 H -13.580 -6.739 4.226 1.00 . A A . 46 GLU HG3 1 1
8 10126 1 1 68 GLU N N -13.154 -4.633 5.346 1.00 . A A . 46 GLU N 1 1
8 10127 1 1 68 GLU O O -16.132 -2.686 4.595 1.00 . A A . 46 GLU O 1 1
8 10128 1 1 68 GLU OE1 O -15.695 -8.269 4.446 1.00 . A A . 46 GLU OE1 1 1
8 10129 1 1 68 GLU OE2 O -15.544 -8.136 2.265 1.00 . A A . 46 GLU OE2 1 1
8 10130 1 1 69 GLY C C -14.749 -0.054 6.806 1.00 . A A . 47 GLY C 1 1
8 10131 1 1 69 GLY CA C -15.356 -1.435 6.884 1.00 . A A . 47 GLY CA 1 1
8 10132 1 1 69 GLY H H -13.671 -2.663 6.502 1.00 . A A . 47 GLY H 1 1
8 10133 1 1 69 GLY HA2 H -16.344 -1.404 6.452 1.00 . A A . 47 GLY HA2 1 1
8 10134 1 1 69 GLY HA3 H -15.436 -1.723 7.921 1.00 . A A . 47 GLY HA3 1 1
8 10135 1 1 69 GLY N N -14.572 -2.429 6.180 1.00 . A A . 47 GLY N 1 1
8 10136 1 1 69 GLY O O -15.457 0.933 6.606 1.00 . A A . 47 GLY O 1 1
8 10137 1 1 70 ALA C C -12.761 1.926 5.563 1.00 . A A . 48 ALA C 1 1
8 10138 1 1 70 ALA CA C -12.732 1.286 6.947 1.00 . A A . 48 ALA CA 1 1
8 10139 1 1 70 ALA CB C -11.299 1.095 7.414 1.00 . A A . 48 ALA CB 1 1
8 10140 1 1 70 ALA H H -12.927 -0.818 7.086 1.00 . A A . 48 ALA H 1 1
8 10141 1 1 70 ALA HA H -13.225 1.947 7.644 1.00 . A A . 48 ALA HA 1 1
8 10142 1 1 70 ALA HB1 H -10.780 0.450 6.721 1.00 . A A . 48 ALA HB1 1 1
8 10143 1 1 70 ALA HB2 H -10.803 2.053 7.455 1.00 . A A . 48 ALA HB2 1 1
8 10144 1 1 70 ALA HB3 H -11.299 0.646 8.395 1.00 . A A . 48 ALA HB3 1 1
8 10145 1 1 70 ALA N N -13.438 0.016 6.959 1.00 . A A . 48 ALA N 1 1
8 10146 1 1 70 ALA O O -12.231 1.374 4.595 1.00 . A A . 48 ALA O 1 1
8 10147 1 1 71 THR C C -12.093 4.523 4.011 1.00 . A A . 49 THR C 1 1
8 10148 1 1 71 THR CA C -13.439 3.846 4.246 1.00 . A A . 49 THR CA 1 1
8 10149 1 1 71 THR CB C -14.555 4.908 4.293 1.00 . A A . 49 THR CB 1 1
8 10150 1 1 71 THR CG2 C -14.668 5.650 2.968 1.00 . A A . 49 THR CG2 1 1
8 10151 1 1 71 THR H H -13.867 3.427 6.265 1.00 . A A . 49 THR H 1 1
8 10152 1 1 71 THR HA H -13.641 3.166 3.431 1.00 . A A . 49 THR HA 1 1
8 10153 1 1 71 THR HB H -14.319 5.620 5.071 1.00 . A A . 49 THR HB 1 1
8 10154 1 1 71 THR HG1 H -16.153 3.852 3.802 1.00 . A A . 49 THR HG1 1 1
8 10155 1 1 71 THR HG21 H -13.735 6.156 2.758 1.00 . A A . 49 THR HG21 1 1
8 10156 1 1 71 THR HG22 H -14.880 4.945 2.177 1.00 . A A . 49 THR HG22 1 1
8 10157 1 1 71 THR HG23 H -15.465 6.375 3.028 1.00 . A A . 49 THR HG23 1 1
8 10158 1 1 71 THR N N -13.401 3.081 5.478 1.00 . A A . 49 THR N 1 1
8 10159 1 1 71 THR O O -11.694 5.416 4.762 1.00 . A A . 49 THR O 1 1
8 10160 1 1 71 THR OG1 O -15.807 4.275 4.598 1.00 . A A . 49 THR OG1 1 1
8 10161 1 1 72 VAL C C -10.118 5.612 1.556 1.00 . A A . 50 VAL C 1 1
8 10162 1 1 72 VAL CA C -10.066 4.601 2.692 1.00 . A A . 50 VAL CA 1 1
8 10163 1 1 72 VAL CB C -9.080 3.469 2.327 1.00 . A A . 50 VAL CB 1 1
8 10164 1 1 72 VAL CG1 C -7.697 4.029 2.023 1.00 . A A . 50 VAL CG1 1 1
8 10165 1 1 72 VAL CG2 C -9.004 2.441 3.445 1.00 . A A . 50 VAL CG2 1 1
8 10166 1 1 72 VAL H H -11.769 3.386 2.405 1.00 . A A . 50 VAL H 1 1
8 10167 1 1 72 VAL HA H -9.701 5.095 3.582 1.00 . A A . 50 VAL HA 1 1
8 10168 1 1 72 VAL HB H -9.445 2.975 1.439 1.00 . A A . 50 VAL HB 1 1
8 10169 1 1 72 VAL HG11 H -7.034 3.221 1.756 1.00 . A A . 50 VAL HG11 1 1
8 10170 1 1 72 VAL HG12 H -7.764 4.729 1.203 1.00 . A A . 50 VAL HG12 1 1
8 10171 1 1 72 VAL HG13 H -7.313 4.535 2.897 1.00 . A A . 50 VAL HG13 1 1
8 10172 1 1 72 VAL HG21 H -9.986 2.029 3.624 1.00 . A A . 50 VAL HG21 1 1
8 10173 1 1 72 VAL HG22 H -8.327 1.649 3.159 1.00 . A A . 50 VAL HG22 1 1
8 10174 1 1 72 VAL HG23 H -8.641 2.915 4.346 1.00 . A A . 50 VAL HG23 1 1
8 10175 1 1 72 VAL N N -11.388 4.079 2.984 1.00 . A A . 50 VAL N 1 1
8 10176 1 1 72 VAL O O -10.404 5.261 0.413 1.00 . A A . 50 VAL O 1 1
8 10177 1 1 73 THR C C -8.263 8.270 0.733 1.00 . A A . 51 THR C 1 1
8 10178 1 1 73 THR CA C -9.736 7.900 0.872 1.00 . A A . 51 THR CA 1 1
8 10179 1 1 73 THR CB C -10.560 9.156 1.224 1.00 . A A . 51 THR CB 1 1
8 10180 1 1 73 THR CG2 C -12.040 8.822 1.336 1.00 . A A . 51 THR CG2 1 1
8 10181 1 1 73 THR H H -9.796 7.114 2.835 1.00 . A A . 51 THR H 1 1
8 10182 1 1 73 THR HA H -10.094 7.503 -0.069 1.00 . A A . 51 THR HA 1 1
8 10183 1 1 73 THR HB H -10.432 9.884 0.435 1.00 . A A . 51 THR HB 1 1
8 10184 1 1 73 THR HG1 H -10.102 9.033 3.150 1.00 . A A . 51 THR HG1 1 1
8 10185 1 1 73 THR HG21 H -12.396 8.442 0.391 1.00 . A A . 51 THR HG21 1 1
8 10186 1 1 73 THR HG22 H -12.183 8.074 2.102 1.00 . A A . 51 THR HG22 1 1
8 10187 1 1 73 THR HG23 H -12.591 9.714 1.597 1.00 . A A . 51 THR HG23 1 1
8 10188 1 1 73 THR N N -9.878 6.870 1.881 1.00 . A A . 51 THR N 1 1
8 10189 1 1 73 THR O O -7.397 7.589 1.290 1.00 . A A . 51 THR O 1 1
8 10190 1 1 73 THR OG1 O -10.099 9.722 2.458 1.00 . A A . 51 THR OG1 1 1
8 10191 1 1 74 SER C C -6.055 10.389 1.125 1.00 . A A . 52 SER C 1 1
8 10192 1 1 74 SER CA C -6.605 9.790 -0.174 1.00 . A A . 52 SER CA 1 1
8 10193 1 1 74 SER CB C -6.541 10.809 -1.314 1.00 . A A . 52 SER CB 1 1
8 10194 1 1 74 SER H H -8.708 9.860 -0.391 1.00 . A A . 52 SER H 1 1
8 10195 1 1 74 SER HA H -6.010 8.927 -0.439 1.00 . A A . 52 SER HA 1 1
8 10196 1 1 74 SER HB2 H -7.096 10.429 -2.161 1.00 . A A . 52 SER HB2 1 1
8 10197 1 1 74 SER HB3 H -6.980 11.739 -0.986 1.00 . A A . 52 SER HB3 1 1
8 10198 1 1 74 SER HG H -5.040 10.587 -2.562 1.00 . A A . 52 SER HG 1 1
8 10199 1 1 74 SER N N -7.977 9.347 0.018 1.00 . A A . 52 SER N 1 1
8 10200 1 1 74 SER O O -4.857 10.638 1.258 1.00 . A A . 52 SER O 1 1
8 10201 1 1 74 SER OG O -5.206 11.054 -1.724 1.00 . A A . 52 SER OG 1 1
8 10202 1 1 75 GLU C C -6.082 9.946 4.277 1.00 . A A . 53 GLU C 1 1
8 10203 1 1 75 GLU CA C -6.545 11.101 3.391 1.00 . A A . 53 GLU CA 1 1
8 10204 1 1 75 GLU CB C -7.698 11.853 4.045 1.00 . A A . 53 GLU CB 1 1
8 10205 1 1 75 GLU CD C -6.728 14.107 3.466 1.00 . A A . 53 GLU CD 1 1
8 10206 1 1 75 GLU CG C -7.953 13.215 3.422 1.00 . A A . 53 GLU CG 1 1
8 10207 1 1 75 GLU H H -7.895 10.462 1.905 1.00 . A A . 53 GLU H 1 1
8 10208 1 1 75 GLU HA H -5.718 11.781 3.252 1.00 . A A . 53 GLU HA 1 1
8 10209 1 1 75 GLU HB2 H -8.598 11.261 3.953 1.00 . A A . 53 GLU HB2 1 1
8 10210 1 1 75 GLU HB3 H -7.474 11.991 5.087 1.00 . A A . 53 GLU HB3 1 1
8 10211 1 1 75 GLU HG2 H -8.243 13.077 2.390 1.00 . A A . 53 GLU HG2 1 1
8 10212 1 1 75 GLU HG3 H -8.754 13.701 3.960 1.00 . A A . 53 GLU HG3 1 1
8 10213 1 1 75 GLU N N -6.944 10.617 2.085 1.00 . A A . 53 GLU N 1 1
8 10214 1 1 75 GLU O O -5.180 10.108 5.099 1.00 . A A . 53 GLU O 1 1
8 10215 1 1 75 GLU OE1 O -6.177 14.312 4.570 1.00 . A A . 53 GLU OE1 1 1
8 10216 1 1 75 GLU OE2 O -6.299 14.597 2.399 1.00 . A A . 53 GLU OE2 1 1
8 10217 1 1 76 GLU C C -5.037 7.005 4.167 1.00 . A A . 54 GLU C 1 1
8 10218 1 1 76 GLU CA C -6.281 7.586 4.823 1.00 . A A . 54 GLU CA 1 1
8 10219 1 1 76 GLU CB C -7.390 6.527 4.861 1.00 . A A . 54 GLU CB 1 1
8 10220 1 1 76 GLU CD C -9.333 8.053 5.407 1.00 . A A . 54 GLU CD 1 1
8 10221 1 1 76 GLU CG C -8.530 6.842 5.820 1.00 . A A . 54 GLU CG 1 1
8 10222 1 1 76 GLU H H -7.458 8.732 3.486 1.00 . A A . 54 GLU H 1 1
8 10223 1 1 76 GLU HA H -6.034 7.877 5.835 1.00 . A A . 54 GLU HA 1 1
8 10224 1 1 76 GLU HB2 H -7.804 6.425 3.869 1.00 . A A . 54 GLU HB2 1 1
8 10225 1 1 76 GLU HB3 H -6.955 5.582 5.155 1.00 . A A . 54 GLU HB3 1 1
8 10226 1 1 76 GLU HG2 H -9.195 5.991 5.860 1.00 . A A . 54 GLU HG2 1 1
8 10227 1 1 76 GLU HG3 H -8.117 7.020 6.802 1.00 . A A . 54 GLU HG3 1 1
8 10228 1 1 76 GLU N N -6.703 8.784 4.107 1.00 . A A . 54 GLU N 1 1
8 10229 1 1 76 GLU O O -4.071 6.654 4.843 1.00 . A A . 54 GLU O 1 1
8 10230 1 1 76 GLU OE1 O -9.942 8.018 4.323 1.00 . A A . 54 GLU OE1 1 1
8 10231 1 1 76 GLU OE2 O -9.353 9.050 6.159 1.00 . A A . 54 GLU OE2 1 1
8 10232 1 1 77 CYS C C -3.099 7.627 1.632 1.00 . A A . 55 CYS C 1 1
8 10233 1 1 77 CYS CA C -3.929 6.434 2.089 1.00 . A A . 55 CYS CA 1 1
8 10234 1 1 77 CYS CB C -4.386 5.602 0.888 1.00 . A A . 55 CYS CB 1 1
8 10235 1 1 77 CYS H H -5.886 7.175 2.364 1.00 . A A . 55 CYS H 1 1
8 10236 1 1 77 CYS HA H -3.327 5.819 2.742 1.00 . A A . 55 CYS HA 1 1
8 10237 1 1 77 CYS HB2 H -5.169 4.929 1.202 1.00 . A A . 55 CYS HB2 1 1
8 10238 1 1 77 CYS HB3 H -4.772 6.263 0.127 1.00 . A A . 55 CYS HB3 1 1
8 10239 1 1 77 CYS HG H -2.504 3.894 1.104 1.00 . A A . 55 CYS HG 1 1
8 10240 1 1 77 CYS N N -5.071 6.909 2.846 1.00 . A A . 55 CYS N 1 1
8 10241 1 1 77 CYS O O -3.353 8.218 0.584 1.00 . A A . 55 CYS O 1 1
8 10242 1 1 77 CYS SG S -3.078 4.605 0.138 1.00 . A A . 55 CYS SG 1 1
8 10243 1 1 78 ARG C C -0.114 8.792 1.342 1.00 . A A . 56 ARG C 1 1
8 10244 1 1 78 ARG CA C -1.310 9.166 2.207 1.00 . A A . 56 ARG CA 1 1
8 10245 1 1 78 ARG CB C -0.828 9.732 3.547 1.00 . A A . 56 ARG CB 1 1
8 10246 1 1 78 ARG CD C -1.365 9.972 5.993 1.00 . A A . 56 ARG CD 1 1
8 10247 1 1 78 ARG CG C -1.931 9.830 4.590 1.00 . A A . 56 ARG CG 1 1
8 10248 1 1 78 ARG CZ C 0.437 11.454 6.797 1.00 . A A . 56 ARG CZ 1 1
8 10249 1 1 78 ARG H H -1.941 7.438 3.242 1.00 . A A . 56 ARG H 1 1
8 10250 1 1 78 ARG HA H -1.910 9.905 1.697 1.00 . A A . 56 ARG HA 1 1
8 10251 1 1 78 ARG HB2 H -0.050 9.093 3.935 1.00 . A A . 56 ARG HB2 1 1
8 10252 1 1 78 ARG HB3 H -0.426 10.720 3.384 1.00 . A A . 56 ARG HB3 1 1
8 10253 1 1 78 ARG HD2 H -2.167 9.840 6.703 1.00 . A A . 56 ARG HD2 1 1
8 10254 1 1 78 ARG HD3 H -0.623 9.202 6.145 1.00 . A A . 56 ARG HD3 1 1
8 10255 1 1 78 ARG HE H -1.264 12.072 5.948 1.00 . A A . 56 ARG HE 1 1
8 10256 1 1 78 ARG HG2 H -2.542 10.693 4.372 1.00 . A A . 56 ARG HG2 1 1
8 10257 1 1 78 ARG HG3 H -2.536 8.937 4.545 1.00 . A A . 56 ARG HG3 1 1
8 10258 1 1 78 ARG HH11 H 0.872 9.465 6.941 1.00 . A A . 56 ARG HH11 1 1
8 10259 1 1 78 ARG HH12 H 2.085 10.551 7.570 1.00 . A A . 56 ARG HH12 1 1
8 10260 1 1 78 ARG HH21 H 0.313 13.475 6.771 1.00 . A A . 56 ARG HH21 1 1
8 10261 1 1 78 ARG HH22 H 1.769 12.834 7.467 1.00 . A A . 56 ARG HH22 1 1
8 10262 1 1 78 ARG N N -2.129 7.991 2.449 1.00 . A A . 56 ARG N 1 1
8 10263 1 1 78 ARG NE N -0.746 11.277 6.217 1.00 . A A . 56 ARG NE 1 1
8 10264 1 1 78 ARG NH1 N 1.191 10.412 7.128 1.00 . A A . 56 ARG NH1 1 1
8 10265 1 1 78 ARG NH2 N 0.874 12.684 7.028 1.00 . A A . 56 ARG NH2 1 1
8 10266 1 1 78 ARG O O 0.163 7.613 1.133 1.00 . A A . 56 ARG O 1 1
8 10267 1 1 79 PHE C C 3.018 9.758 0.969 1.00 . A A . 57 PHE C 1 1
8 10268 1 1 79 PHE CA C 1.805 9.517 0.081 1.00 . A A . 57 PHE CA 1 1
8 10269 1 1 79 PHE CB C 1.876 10.382 -1.179 1.00 . A A . 57 PHE CB 1 1
8 10270 1 1 79 PHE CD1 C 3.110 8.793 -2.674 1.00 . A A . 57 PHE CD1 1 1
8 10271 1 1 79 PHE CD2 C 4.062 10.941 -2.273 1.00 . A A . 57 PHE CD2 1 1
8 10272 1 1 79 PHE CE1 C 4.182 8.463 -3.479 1.00 . A A . 57 PHE CE1 1 1
8 10273 1 1 79 PHE CE2 C 5.138 10.616 -3.074 1.00 . A A . 57 PHE CE2 1 1
8 10274 1 1 79 PHE CG C 3.037 10.035 -2.064 1.00 . A A . 57 PHE CG 1 1
8 10275 1 1 79 PHE CZ C 5.196 9.376 -3.679 1.00 . A A . 57 PHE CZ 1 1
8 10276 1 1 79 PHE H H 0.298 10.708 0.965 1.00 . A A . 57 PHE H 1 1
8 10277 1 1 79 PHE HA H 1.791 8.476 -0.208 1.00 . A A . 57 PHE HA 1 1
8 10278 1 1 79 PHE HB2 H 0.968 10.251 -1.750 1.00 . A A . 57 PHE HB2 1 1
8 10279 1 1 79 PHE HB3 H 1.970 11.419 -0.894 1.00 . A A . 57 PHE HB3 1 1
8 10280 1 1 79 PHE HD1 H 2.316 8.077 -2.519 1.00 . A A . 57 PHE HD1 1 1
8 10281 1 1 79 PHE HD2 H 4.015 11.912 -1.802 1.00 . A A . 57 PHE HD2 1 1
8 10282 1 1 79 PHE HE1 H 4.226 7.493 -3.949 1.00 . A A . 57 PHE HE1 1 1
8 10283 1 1 79 PHE HE2 H 5.932 11.331 -3.231 1.00 . A A . 57 PHE HE2 1 1
8 10284 1 1 79 PHE HZ H 6.037 9.119 -4.305 1.00 . A A . 57 PHE HZ 1 1
8 10285 1 1 79 PHE N N 0.593 9.784 0.832 1.00 . A A . 57 PHE N 1 1
8 10286 1 1 79 PHE O O 3.299 10.890 1.363 1.00 . A A . 57 PHE O 1 1
8 10287 1 1 80 CYS C C 6.088 9.270 1.459 1.00 . A A . 58 CYS C 1 1
8 10288 1 1 80 CYS CA C 4.854 8.763 2.200 1.00 . A A . 58 CYS CA 1 1
8 10289 1 1 80 CYS CB C 5.116 7.389 2.824 1.00 . A A . 58 CYS CB 1 1
8 10290 1 1 80 CYS H H 3.480 7.815 0.909 1.00 . A A . 58 CYS H 1 1
8 10291 1 1 80 CYS HA H 4.605 9.465 2.983 1.00 . A A . 58 CYS HA 1 1
8 10292 1 1 80 CYS HB2 H 4.184 6.992 3.199 1.00 . A A . 58 CYS HB2 1 1
8 10293 1 1 80 CYS HB3 H 5.498 6.727 2.061 1.00 . A A . 58 CYS HB3 1 1
8 10294 1 1 80 CYS HG H 5.831 6.565 5.125 1.00 . A A . 58 CYS HG 1 1
8 10295 1 1 80 CYS N N 3.722 8.685 1.294 1.00 . A A . 58 CYS N 1 1
8 10296 1 1 80 CYS O O 6.567 10.375 1.718 1.00 . A A . 58 CYS O 1 1
8 10297 1 1 80 CYS SG S 6.293 7.391 4.192 1.00 . A A . 58 CYS SG 1 1
8 10298 1 1 81 HIS C C 8.011 7.816 -1.369 1.00 . A A . 59 HIS C 1 1
8 10299 1 1 81 HIS CA C 7.759 8.836 -0.268 1.00 . A A . 59 HIS CA 1 1
8 10300 1 1 81 HIS CB C 9.007 8.940 0.628 1.00 . A A . 59 HIS CB 1 1
8 10301 1 1 81 HIS CD2 C 9.944 6.531 0.888 1.00 . A A . 59 HIS CD2 1 1
8 10302 1 1 81 HIS CE1 C 9.565 6.259 3.023 1.00 . A A . 59 HIS CE1 1 1
8 10303 1 1 81 HIS CG C 9.368 7.667 1.343 1.00 . A A . 59 HIS CG 1 1
8 10304 1 1 81 HIS H H 6.130 7.617 0.327 1.00 . A A . 59 HIS H 1 1
8 10305 1 1 81 HIS HA H 7.571 9.798 -0.721 1.00 . A A . 59 HIS HA 1 1
8 10306 1 1 81 HIS HB2 H 9.850 9.219 0.014 1.00 . A A . 59 HIS HB2 1 1
8 10307 1 1 81 HIS HB3 H 8.846 9.706 1.368 1.00 . A A . 59 HIS HB3 1 1
8 10308 1 1 81 HIS HD1 H 8.751 8.122 3.313 1.00 . A A . 59 HIS HD1 1 1
8 10309 1 1 81 HIS HD2 H 10.258 6.336 -0.128 1.00 . A A . 59 HIS HD2 1 1
8 10310 1 1 81 HIS HE1 H 9.513 5.827 4.010 1.00 . A A . 59 HIS HE1 1 1
8 10311 1 1 81 HIS HE2 H 10.629 4.862 1.960 1.00 . A A . 59 HIS HE2 1 1
8 10312 1 1 81 HIS N N 6.578 8.472 0.513 1.00 . A A . 59 HIS N 1 1
8 10313 1 1 81 HIS ND1 N 9.144 7.464 2.685 1.00 . A A . 59 HIS ND1 1 1
8 10314 1 1 81 HIS NE2 N 10.054 5.673 1.949 1.00 . A A . 59 HIS NE2 1 1
8 10315 1 1 81 HIS O O 7.267 6.849 -1.508 1.00 . A A . 59 HIS O 1 1
8 10316 1 1 82 SER C C 10.996 6.812 -2.977 1.00 . A A . 60 SER C 1 1
8 10317 1 1 82 SER CA C 9.506 7.095 -3.147 1.00 . A A . 60 SER CA 1 1
8 10318 1 1 82 SER CB C 9.227 7.664 -4.541 1.00 . A A . 60 SER CB 1 1
8 10319 1 1 82 SER H H 9.593 8.862 -1.988 1.00 . A A . 60 SER H 1 1
8 10320 1 1 82 SER HA H 8.953 6.175 -3.018 1.00 . A A . 60 SER HA 1 1
8 10321 1 1 82 SER HB2 H 9.810 8.563 -4.682 1.00 . A A . 60 SER HB2 1 1
8 10322 1 1 82 SER HB3 H 9.505 6.935 -5.287 1.00 . A A . 60 SER HB3 1 1
8 10323 1 1 82 SER HG H 7.769 8.911 -4.986 1.00 . A A . 60 SER HG 1 1
8 10324 1 1 82 SER N N 9.073 8.034 -2.123 1.00 . A A . 60 SER N 1 1
8 10325 1 1 82 SER O O 11.794 7.741 -2.830 1.00 . A A . 60 SER O 1 1
8 10326 1 1 82 SER OG O 7.849 7.986 -4.705 1.00 . A A . 60 SER OG 1 1
8 10327 1 1 83 GLU C C 13.149 3.959 -3.595 1.00 . A A . 61 GLU C 1 1
8 10328 1 1 83 GLU CA C 12.776 5.186 -2.774 1.00 . A A . 61 GLU CA 1 1
8 10329 1 1 83 GLU CB C 13.070 4.938 -1.288 1.00 . A A . 61 GLU CB 1 1
8 10330 1 1 83 GLU CD C 12.660 3.535 0.768 1.00 . A A . 61 GLU CD 1 1
8 10331 1 1 83 GLU CG C 12.313 3.762 -0.690 1.00 . A A . 61 GLU CG 1 1
8 10332 1 1 83 GLU H H 10.711 4.835 -3.118 1.00 . A A . 61 GLU H 1 1
8 10333 1 1 83 GLU HA H 13.375 6.018 -3.110 1.00 . A A . 61 GLU HA 1 1
8 10334 1 1 83 GLU HB2 H 14.127 4.750 -1.172 1.00 . A A . 61 GLU HB2 1 1
8 10335 1 1 83 GLU HB3 H 12.810 5.825 -0.731 1.00 . A A . 61 GLU HB3 1 1
8 10336 1 1 83 GLU HG2 H 11.254 3.952 -0.768 1.00 . A A . 61 GLU HG2 1 1
8 10337 1 1 83 GLU HG3 H 12.562 2.870 -1.247 1.00 . A A . 61 GLU HG3 1 1
8 10338 1 1 83 GLU N N 11.377 5.544 -2.971 1.00 . A A . 61 GLU N 1 1
8 10339 1 1 83 GLU O O 12.287 3.308 -4.186 1.00 . A A . 61 GLU O 1 1
8 10340 1 1 83 GLU OE1 O 13.785 3.075 1.055 1.00 . A A . 61 GLU OE1 1 1
8 10341 1 1 83 GLU OE2 O 11.816 3.833 1.638 1.00 . A A . 61 GLU OE2 1 1
8 10342 1 1 84 LYS C C 14.542 1.230 -3.650 1.00 . A A . 62 LYS C 1 1
8 10343 1 1 84 LYS CA C 14.945 2.512 -4.366 1.00 . A A . 62 LYS CA 1 1
8 10344 1 1 84 LYS CB C 16.466 2.604 -4.503 1.00 . A A . 62 LYS CB 1 1
8 10345 1 1 84 LYS CD C 18.531 1.836 -5.690 1.00 . A A . 62 LYS CD 1 1
8 10346 1 1 84 LYS CE C 19.128 0.827 -6.657 1.00 . A A . 62 LYS CE 1 1
8 10347 1 1 84 LYS CG C 17.066 1.548 -5.410 1.00 . A A . 62 LYS CG 1 1
8 10348 1 1 84 LYS H H 15.076 4.238 -3.154 1.00 . A A . 62 LYS H 1 1
8 10349 1 1 84 LYS HA H 14.499 2.520 -5.350 1.00 . A A . 62 LYS HA 1 1
8 10350 1 1 84 LYS HB2 H 16.719 3.576 -4.901 1.00 . A A . 62 LYS HB2 1 1
8 10351 1 1 84 LYS HB3 H 16.909 2.501 -3.524 1.00 . A A . 62 LYS HB3 1 1
8 10352 1 1 84 LYS HD2 H 18.618 2.823 -6.120 1.00 . A A . 62 LYS HD2 1 1
8 10353 1 1 84 LYS HD3 H 19.080 1.797 -4.761 1.00 . A A . 62 LYS HD3 1 1
8 10354 1 1 84 LYS HE2 H 19.131 -0.145 -6.187 1.00 . A A . 62 LYS HE2 1 1
8 10355 1 1 84 LYS HE3 H 18.516 0.794 -7.546 1.00 . A A . 62 LYS HE3 1 1
8 10356 1 1 84 LYS HG2 H 16.983 0.584 -4.931 1.00 . A A . 62 LYS HG2 1 1
8 10357 1 1 84 LYS HG3 H 16.525 1.538 -6.344 1.00 . A A . 62 LYS HG3 1 1
8 10358 1 1 84 LYS HZ1 H 20.539 2.120 -7.492 1.00 . A A . 62 LYS HZ1 1 1
8 10359 1 1 84 LYS HZ2 H 21.131 1.204 -6.199 1.00 . A A . 62 LYS HZ2 1 1
8 10360 1 1 84 LYS HZ3 H 20.899 0.478 -7.715 1.00 . A A . 62 LYS HZ3 1 1
8 10361 1 1 84 LYS N N 14.440 3.663 -3.636 1.00 . A A . 62 LYS N 1 1
8 10362 1 1 84 LYS NZ N 20.519 1.180 -7.039 1.00 . A A . 62 LYS NZ 1 1
8 10363 1 1 84 LYS O O 14.835 1.049 -2.467 1.00 . A A . 62 LYS O 1 1
8 10364 1 1 85 ALA C C 14.314 -1.945 -3.574 1.00 . A A . 63 ALA C 1 1
8 10365 1 1 85 ALA CA C 13.288 -0.842 -3.787 1.00 . A A . 63 ALA CA 1 1
8 10366 1 1 85 ALA CB C 12.166 -1.350 -4.670 1.00 . A A . 63 ALA CB 1 1
8 10367 1 1 85 ALA H H 13.763 0.512 -5.338 1.00 . A A . 63 ALA H 1 1
8 10368 1 1 85 ALA HA H 12.863 -0.570 -2.833 1.00 . A A . 63 ALA HA 1 1
8 10369 1 1 85 ALA HB1 H 11.648 -2.153 -4.169 1.00 . A A . 63 ALA HB1 1 1
8 10370 1 1 85 ALA HB2 H 11.475 -0.545 -4.869 1.00 . A A . 63 ALA HB2 1 1
8 10371 1 1 85 ALA HB3 H 12.576 -1.712 -5.601 1.00 . A A . 63 ALA HB3 1 1
8 10372 1 1 85 ALA N N 13.871 0.352 -4.374 1.00 . A A . 63 ALA N 1 1
8 10373 1 1 85 ALA O O 15.143 -2.216 -4.444 1.00 . A A . 63 ALA O 1 1
8 10374 1 1 86 PRO C C 14.488 -5.005 -2.831 1.00 . A A . 64 PRO C 1 1
8 10375 1 1 86 PRO CA C 15.069 -3.778 -2.128 1.00 . A A . 64 PRO CA 1 1
8 10376 1 1 86 PRO CB C 14.975 -3.930 -0.609 1.00 . A A . 64 PRO CB 1 1
8 10377 1 1 86 PRO CD C 13.447 -2.193 -1.241 1.00 . A A . 64 PRO CD 1 1
8 10378 1 1 86 PRO CG C 13.677 -3.297 -0.243 1.00 . A A . 64 PRO CG 1 1
8 10379 1 1 86 PRO HA H 16.100 -3.644 -2.421 1.00 . A A . 64 PRO HA 1 1
8 10380 1 1 86 PRO HB2 H 14.991 -4.978 -0.349 1.00 . A A . 64 PRO HB2 1 1
8 10381 1 1 86 PRO HB3 H 15.806 -3.424 -0.142 1.00 . A A . 64 PRO HB3 1 1
8 10382 1 1 86 PRO HD2 H 12.403 -2.141 -1.511 1.00 . A A . 64 PRO HD2 1 1
8 10383 1 1 86 PRO HD3 H 13.780 -1.247 -0.839 1.00 . A A . 64 PRO HD3 1 1
8 10384 1 1 86 PRO HG2 H 12.883 -4.028 -0.302 1.00 . A A . 64 PRO HG2 1 1
8 10385 1 1 86 PRO HG3 H 13.736 -2.891 0.756 1.00 . A A . 64 PRO HG3 1 1
8 10386 1 1 86 PRO N N 14.271 -2.589 -2.400 1.00 . A A . 64 PRO N 1 1
8 10387 1 1 86 PRO O O 13.274 -5.102 -3.023 1.00 . A A . 64 PRO O 1 1
8 10388 1 1 87 ASP C C 13.860 -7.917 -3.211 1.00 . A A . 65 ASP C 1 1
8 10389 1 1 87 ASP CA C 14.957 -7.142 -3.940 1.00 . A A . 65 ASP CA 1 1
8 10390 1 1 87 ASP CB C 16.172 -8.045 -4.171 1.00 . A A . 65 ASP CB 1 1
8 10391 1 1 87 ASP CG C 15.840 -9.288 -4.974 1.00 . A A . 65 ASP CG 1 1
8 10392 1 1 87 ASP H H 16.311 -5.809 -2.987 1.00 . A A . 65 ASP H 1 1
8 10393 1 1 87 ASP HA H 14.574 -6.826 -4.898 1.00 . A A . 65 ASP HA 1 1
8 10394 1 1 87 ASP HB2 H 16.926 -7.488 -4.705 1.00 . A A . 65 ASP HB2 1 1
8 10395 1 1 87 ASP HB3 H 16.569 -8.352 -3.214 1.00 . A A . 65 ASP HB3 1 1
8 10396 1 1 87 ASP N N 15.359 -5.939 -3.202 1.00 . A A . 65 ASP N 1 1
8 10397 1 1 87 ASP O O 13.049 -8.599 -3.838 1.00 . A A . 65 ASP O 1 1
8 10398 1 1 87 ASP OD1 O 15.818 -9.206 -6.219 1.00 . A A . 65 ASP OD1 1 1
8 10399 1 1 87 ASP OD2 O 15.622 -10.358 -4.365 1.00 . A A . 65 ASP OD2 1 1
8 10400 1 1 88 GLU C C 11.421 -8.202 -1.520 1.00 . A A . 66 GLU C 1 1
8 10401 1 1 88 GLU CA C 12.854 -8.454 -1.038 1.00 . A A . 66 GLU CA 1 1
8 10402 1 1 88 GLU CB C 13.004 -7.960 0.405 1.00 . A A . 66 GLU CB 1 1
8 10403 1 1 88 GLU CD C 12.707 -10.147 1.633 1.00 . A A . 66 GLU CD 1 1
8 10404 1 1 88 GLU CG C 12.183 -8.742 1.420 1.00 . A A . 66 GLU CG 1 1
8 10405 1 1 88 GLU H H 14.507 -7.207 -1.466 1.00 . A A . 66 GLU H 1 1
8 10406 1 1 88 GLU HA H 13.056 -9.513 -1.071 1.00 . A A . 66 GLU HA 1 1
8 10407 1 1 88 GLU HB2 H 14.042 -8.027 0.690 1.00 . A A . 66 GLU HB2 1 1
8 10408 1 1 88 GLU HB3 H 12.696 -6.925 0.451 1.00 . A A . 66 GLU HB3 1 1
8 10409 1 1 88 GLU HG2 H 12.208 -8.219 2.364 1.00 . A A . 66 GLU HG2 1 1
8 10410 1 1 88 GLU HG3 H 11.163 -8.804 1.069 1.00 . A A . 66 GLU HG3 1 1
8 10411 1 1 88 GLU N N 13.834 -7.778 -1.888 1.00 . A A . 66 GLU N 1 1
8 10412 1 1 88 GLU O O 10.592 -9.113 -1.535 1.00 . A A . 66 GLU O 1 1
8 10413 1 1 88 GLU OE1 O 13.676 -10.310 2.401 1.00 . A A . 66 GLU OE1 1 1
8 10414 1 1 88 GLU OE2 O 12.149 -11.095 1.045 1.00 . A A . 66 GLU OE2 1 1
8 10415 1 1 89 VAL C C 9.610 -6.652 -3.839 1.00 . A A . 67 VAL C 1 1
8 10416 1 1 89 VAL CA C 9.783 -6.601 -2.323 1.00 . A A . 67 VAL CA 1 1
8 10417 1 1 89 VAL CB C 9.402 -5.192 -1.811 1.00 . A A . 67 VAL CB 1 1
8 10418 1 1 89 VAL CG1 C 9.487 -5.134 -0.294 1.00 . A A . 67 VAL CG1 1 1
8 10419 1 1 89 VAL CG2 C 10.284 -4.121 -2.440 1.00 . A A . 67 VAL CG2 1 1
8 10420 1 1 89 VAL H H 11.852 -6.299 -1.970 1.00 . A A . 67 VAL H 1 1
8 10421 1 1 89 VAL HA H 9.106 -7.314 -1.874 1.00 . A A . 67 VAL HA 1 1
8 10422 1 1 89 VAL HB H 8.378 -4.996 -2.097 1.00 . A A . 67 VAL HB 1 1
8 10423 1 1 89 VAL HG11 H 9.222 -4.143 0.043 1.00 . A A . 67 VAL HG11 1 1
8 10424 1 1 89 VAL HG12 H 8.803 -5.854 0.132 1.00 . A A . 67 VAL HG12 1 1
8 10425 1 1 89 VAL HG13 H 10.493 -5.364 0.020 1.00 . A A . 67 VAL HG13 1 1
8 10426 1 1 89 VAL HG21 H 10.006 -3.152 -2.052 1.00 . A A . 67 VAL HG21 1 1
8 10427 1 1 89 VAL HG22 H 11.318 -4.321 -2.201 1.00 . A A . 67 VAL HG22 1 1
8 10428 1 1 89 VAL HG23 H 10.154 -4.131 -3.512 1.00 . A A . 67 VAL HG23 1 1
8 10429 1 1 89 VAL N N 11.136 -6.970 -1.927 1.00 . A A . 67 VAL N 1 1
8 10430 1 1 89 VAL O O 8.486 -6.604 -4.341 1.00 . A A . 67 VAL O 1 1
8 10431 1 1 90 ILE C C 9.880 -7.923 -6.563 1.00 . A A . 68 ILE C 1 1
8 10432 1 1 90 ILE CA C 10.695 -6.757 -6.019 1.00 . A A . 68 ILE CA 1 1
8 10433 1 1 90 ILE CB C 12.120 -6.813 -6.616 1.00 . A A . 68 ILE CB 1 1
8 10434 1 1 90 ILE CD1 C 12.315 -4.273 -6.613 1.00 . A A . 68 ILE CD1 1 1
8 10435 1 1 90 ILE CG1 C 12.928 -5.587 -6.184 1.00 . A A . 68 ILE CG1 1 1
8 10436 1 1 90 ILE CG2 C 12.068 -6.905 -8.138 1.00 . A A . 68 ILE CG2 1 1
8 10437 1 1 90 ILE H H 11.580 -6.878 -4.097 1.00 . A A . 68 ILE H 1 1
8 10438 1 1 90 ILE HA H 10.232 -5.833 -6.334 1.00 . A A . 68 ILE HA 1 1
8 10439 1 1 90 ILE HB H 12.606 -7.703 -6.246 1.00 . A A . 68 ILE HB 1 1
8 10440 1 1 90 ILE HD11 H 12.232 -4.250 -7.691 1.00 . A A . 68 ILE HD11 1 1
8 10441 1 1 90 ILE HD12 H 11.333 -4.174 -6.175 1.00 . A A . 68 ILE HD12 1 1
8 10442 1 1 90 ILE HD13 H 12.942 -3.460 -6.283 1.00 . A A . 68 ILE HD13 1 1
8 10443 1 1 90 ILE HG12 H 13.005 -5.580 -5.108 1.00 . A A . 68 ILE HG12 1 1
8 10444 1 1 90 ILE HG13 H 13.918 -5.649 -6.611 1.00 . A A . 68 ILE HG13 1 1
8 10445 1 1 90 ILE HG21 H 11.563 -7.815 -8.426 1.00 . A A . 68 ILE HG21 1 1
8 10446 1 1 90 ILE HG22 H 11.532 -6.054 -8.531 1.00 . A A . 68 ILE HG22 1 1
8 10447 1 1 90 ILE HG23 H 13.073 -6.910 -8.532 1.00 . A A . 68 ILE HG23 1 1
8 10448 1 1 90 ILE N N 10.721 -6.770 -4.559 1.00 . A A . 68 ILE N 1 1
8 10449 1 1 90 ILE O O 8.997 -7.736 -7.400 1.00 . A A . 68 ILE O 1 1
8 10450 1 1 91 GLU C C 7.998 -10.278 -6.316 1.00 . A A . 69 GLU C 1 1
8 10451 1 1 91 GLU CA C 9.511 -10.329 -6.532 1.00 . A A . 69 GLU CA 1 1
8 10452 1 1 91 GLU CB C 10.113 -11.550 -5.828 1.00 . A A . 69 GLU CB 1 1
8 10453 1 1 91 GLU CD C 10.892 -12.556 -3.649 1.00 . A A . 69 GLU CD 1 1
8 10454 1 1 91 GLU CG C 10.061 -11.478 -4.311 1.00 . A A . 69 GLU CG 1 1
8 10455 1 1 91 GLU H H 10.839 -9.181 -5.349 1.00 . A A . 69 GLU H 1 1
8 10456 1 1 91 GLU HA H 9.704 -10.410 -7.592 1.00 . A A . 69 GLU HA 1 1
8 10457 1 1 91 GLU HB2 H 9.573 -12.431 -6.141 1.00 . A A . 69 GLU HB2 1 1
8 10458 1 1 91 GLU HB3 H 11.147 -11.648 -6.127 1.00 . A A . 69 GLU HB3 1 1
8 10459 1 1 91 GLU HG2 H 10.433 -10.513 -3.994 1.00 . A A . 69 GLU HG2 1 1
8 10460 1 1 91 GLU HG3 H 9.034 -11.589 -3.993 1.00 . A A . 69 GLU HG3 1 1
8 10461 1 1 91 GLU N N 10.165 -9.114 -6.060 1.00 . A A . 69 GLU N 1 1
8 10462 1 1 91 GLU O O 7.234 -10.874 -7.074 1.00 . A A . 69 GLU O 1 1
8 10463 1 1 91 GLU OE1 O 10.567 -13.751 -3.814 1.00 . A A . 69 GLU OE1 1 1
8 10464 1 1 91 GLU OE2 O 11.887 -12.216 -2.973 1.00 . A A . 69 GLU OE2 1 1
8 10465 1 1 92 ALA C C 5.473 -8.375 -5.834 1.00 . A A . 70 ALA C 1 1
8 10466 1 1 92 ALA CA C 6.157 -9.434 -4.976 1.00 . A A . 70 ALA CA 1 1
8 10467 1 1 92 ALA CB C 5.979 -9.115 -3.499 1.00 . A A . 70 ALA CB 1 1
8 10468 1 1 92 ALA H H 8.225 -9.054 -4.756 1.00 . A A . 70 ALA H 1 1
8 10469 1 1 92 ALA HA H 5.698 -10.392 -5.169 1.00 . A A . 70 ALA HA 1 1
8 10470 1 1 92 ALA HB1 H 6.395 -8.142 -3.288 1.00 . A A . 70 ALA HB1 1 1
8 10471 1 1 92 ALA HB2 H 4.927 -9.117 -3.253 1.00 . A A . 70 ALA HB2 1 1
8 10472 1 1 92 ALA HB3 H 6.488 -9.861 -2.906 1.00 . A A . 70 ALA HB3 1 1
8 10473 1 1 92 ALA N N 7.572 -9.540 -5.299 1.00 . A A . 70 ALA N 1 1
8 10474 1 1 92 ALA O O 4.490 -8.658 -6.520 1.00 . A A . 70 ALA O 1 1
8 10475 1 1 93 ILE C C 5.409 -6.259 -8.027 1.00 . A A . 71 ILE C 1 1
8 10476 1 1 93 ILE CA C 5.400 -6.034 -6.517 1.00 . A A . 71 ILE CA 1 1
8 10477 1 1 93 ILE CB C 6.130 -4.713 -6.191 1.00 . A A . 71 ILE CB 1 1
8 10478 1 1 93 ILE CD1 C 6.986 -3.298 -4.261 1.00 . A A . 71 ILE CD1 1 1
8 10479 1 1 93 ILE CG1 C 6.155 -4.488 -4.680 1.00 . A A . 71 ILE CG1 1 1
8 10480 1 1 93 ILE CG2 C 5.458 -3.537 -6.892 1.00 . A A . 71 ILE CG2 1 1
8 10481 1 1 93 ILE H H 6.842 -7.014 -5.306 1.00 . A A . 71 ILE H 1 1
8 10482 1 1 93 ILE HA H 4.374 -5.949 -6.183 1.00 . A A . 71 ILE HA 1 1
8 10483 1 1 93 ILE HB H 7.143 -4.787 -6.554 1.00 . A A . 71 ILE HB 1 1
8 10484 1 1 93 ILE HD11 H 8.012 -3.454 -4.564 1.00 . A A . 71 ILE HD11 1 1
8 10485 1 1 93 ILE HD12 H 6.603 -2.407 -4.733 1.00 . A A . 71 ILE HD12 1 1
8 10486 1 1 93 ILE HD13 H 6.941 -3.186 -3.188 1.00 . A A . 71 ILE HD13 1 1
8 10487 1 1 93 ILE HG12 H 5.146 -4.324 -4.331 1.00 . A A . 71 ILE HG12 1 1
8 10488 1 1 93 ILE HG13 H 6.559 -5.365 -4.197 1.00 . A A . 71 ILE HG13 1 1
8 10489 1 1 93 ILE HG21 H 4.444 -3.438 -6.534 1.00 . A A . 71 ILE HG21 1 1
8 10490 1 1 93 ILE HG22 H 6.005 -2.632 -6.680 1.00 . A A . 71 ILE HG22 1 1
8 10491 1 1 93 ILE HG23 H 5.448 -3.712 -7.958 1.00 . A A . 71 ILE HG23 1 1
8 10492 1 1 93 ILE N N 6.010 -7.160 -5.811 1.00 . A A . 71 ILE N 1 1
8 10493 1 1 93 ILE O O 4.489 -5.847 -8.731 1.00 . A A . 71 ILE O 1 1
8 10494 1 1 94 LYS C C 5.590 -8.295 -10.374 1.00 . A A . 72 LYS C 1 1
8 10495 1 1 94 LYS CA C 6.566 -7.198 -9.942 1.00 . A A . 72 LYS CA 1 1
8 10496 1 1 94 LYS CB C 8.014 -7.587 -10.262 1.00 . A A . 72 LYS CB 1 1
8 10497 1 1 94 LYS CD C 9.801 -7.854 -12.013 1.00 . A A . 72 LYS CD 1 1
8 10498 1 1 94 LYS CE C 10.439 -9.042 -11.307 1.00 . A A . 72 LYS CE 1 1
8 10499 1 1 94 LYS CG C 8.305 -7.759 -11.743 1.00 . A A . 72 LYS CG 1 1
8 10500 1 1 94 LYS H H 7.138 -7.250 -7.904 1.00 . A A . 72 LYS H 1 1
8 10501 1 1 94 LYS HA H 6.322 -6.288 -10.471 1.00 . A A . 72 LYS HA 1 1
8 10502 1 1 94 LYS HB2 H 8.671 -6.821 -9.878 1.00 . A A . 72 LYS HB2 1 1
8 10503 1 1 94 LYS HB3 H 8.239 -8.519 -9.763 1.00 . A A . 72 LYS HB3 1 1
8 10504 1 1 94 LYS HD2 H 9.957 -7.958 -13.076 1.00 . A A . 72 LYS HD2 1 1
8 10505 1 1 94 LYS HD3 H 10.275 -6.947 -11.666 1.00 . A A . 72 LYS HD3 1 1
8 10506 1 1 94 LYS HE2 H 11.500 -9.032 -11.502 1.00 . A A . 72 LYS HE2 1 1
8 10507 1 1 94 LYS HE3 H 10.268 -8.946 -10.245 1.00 . A A . 72 LYS HE3 1 1
8 10508 1 1 94 LYS HG2 H 7.829 -8.664 -12.091 1.00 . A A . 72 LYS HG2 1 1
8 10509 1 1 94 LYS HG3 H 7.904 -6.912 -12.278 1.00 . A A . 72 LYS HG3 1 1
8 10510 1 1 94 LYS HZ1 H 9.917 -10.399 -12.813 1.00 . A A . 72 LYS HZ1 1 1
8 10511 1 1 94 LYS HZ2 H 10.423 -11.130 -11.366 1.00 . A A . 72 LYS HZ2 1 1
8 10512 1 1 94 LYS HZ3 H 8.883 -10.428 -11.465 1.00 . A A . 72 LYS HZ3 1 1
8 10513 1 1 94 LYS N N 6.439 -6.930 -8.516 1.00 . A A . 72 LYS N 1 1
8 10514 1 1 94 LYS NZ N 9.878 -10.337 -11.771 1.00 . A A . 72 LYS NZ 1 1
8 10515 1 1 94 LYS O O 5.346 -8.495 -11.563 1.00 . A A . 72 LYS O 1 1
8 10516 1 1 95 GLN C C 2.629 -9.551 -9.565 1.00 . A A . 73 GLN C 1 1
8 10517 1 1 95 GLN CA C 4.067 -10.054 -9.680 1.00 . A A . 73 GLN CA 1 1
8 10518 1 1 95 GLN CB C 4.287 -11.226 -8.724 1.00 . A A . 73 GLN CB 1 1
8 10519 1 1 95 GLN CD C 3.527 -13.505 -7.952 1.00 . A A . 73 GLN CD 1 1
8 10520 1 1 95 GLN CG C 3.301 -12.364 -8.921 1.00 . A A . 73 GLN CG 1 1
8 10521 1 1 95 GLN H H 5.231 -8.768 -8.469 1.00 . A A . 73 GLN H 1 1
8 10522 1 1 95 GLN HA H 4.237 -10.390 -10.692 1.00 . A A . 73 GLN HA 1 1
8 10523 1 1 95 GLN HB2 H 5.285 -11.614 -8.872 1.00 . A A . 73 GLN HB2 1 1
8 10524 1 1 95 GLN HB3 H 4.196 -10.869 -7.708 1.00 . A A . 73 GLN HB3 1 1
8 10525 1 1 95 GLN HE21 H 4.792 -14.354 -9.233 1.00 . A A . 73 GLN HE21 1 1
8 10526 1 1 95 GLN HE22 H 4.525 -15.207 -7.743 1.00 . A A . 73 GLN HE22 1 1
8 10527 1 1 95 GLN HG2 H 2.300 -11.986 -8.779 1.00 . A A . 73 GLN HG2 1 1
8 10528 1 1 95 GLN HG3 H 3.402 -12.740 -9.929 1.00 . A A . 73 GLN HG3 1 1
8 10529 1 1 95 GLN N N 5.015 -8.986 -9.400 1.00 . A A . 73 GLN N 1 1
8 10530 1 1 95 GLN NE2 N 4.364 -14.449 -8.346 1.00 . A A . 73 GLN NE2 1 1
8 10531 1 1 95 GLN O O 1.895 -9.502 -10.554 1.00 . A A . 73 GLN O 1 1
8 10532 1 1 95 GLN OE1 O 2.958 -13.537 -6.860 1.00 . A A . 73 GLN OE1 1 1
8 10533 1 1 96 ASN C C 0.715 -7.235 -8.333 1.00 . A A . 74 ASN C 1 1
8 10534 1 1 96 ASN CA C 0.868 -8.732 -8.101 1.00 . A A . 74 ASN CA 1 1
8 10535 1 1 96 ASN CB C 0.421 -9.094 -6.681 1.00 . A A . 74 ASN CB 1 1
8 10536 1 1 96 ASN CG C 1.513 -8.920 -5.650 1.00 . A A . 74 ASN CG 1 1
8 10537 1 1 96 ASN H H 2.883 -9.187 -7.616 1.00 . A A . 74 ASN H 1 1
8 10538 1 1 96 ASN HA H 0.228 -9.248 -8.802 1.00 . A A . 74 ASN HA 1 1
8 10539 1 1 96 ASN HB2 H -0.407 -8.461 -6.402 1.00 . A A . 74 ASN HB2 1 1
8 10540 1 1 96 ASN HB3 H 0.099 -10.125 -6.666 1.00 . A A . 74 ASN HB3 1 1
8 10541 1 1 96 ASN HD21 H 1.927 -10.862 -5.729 1.00 . A A . 74 ASN HD21 1 1
8 10542 1 1 96 ASN HD22 H 2.885 -9.932 -4.632 1.00 . A A . 74 ASN HD22 1 1
8 10543 1 1 96 ASN N N 2.235 -9.174 -8.355 1.00 . A A . 74 ASN N 1 1
8 10544 1 1 96 ASN ND2 N 2.177 -10.013 -5.303 1.00 . A A . 74 ASN ND2 1 1
8 10545 1 1 96 ASN O O -0.236 -6.798 -8.977 1.00 . A A . 74 ASN O 1 1
8 10546 1 1 96 ASN OD1 O 1.749 -7.820 -5.158 1.00 . A A . 74 ASN OD1 1 1
8 10547 1 1 97 GLY C C 1.589 -4.201 -6.766 1.00 . A A . 75 GLY C 1 1
8 10548 1 1 97 GLY CA C 1.607 -5.020 -8.041 1.00 . A A . 75 GLY CA 1 1
8 10549 1 1 97 GLY H H 2.362 -6.842 -7.267 1.00 . A A . 75 GLY H 1 1
8 10550 1 1 97 GLY HA2 H 2.476 -4.740 -8.617 1.00 . A A . 75 GLY HA2 1 1
8 10551 1 1 97 GLY HA3 H 0.722 -4.788 -8.614 1.00 . A A . 75 GLY HA3 1 1
8 10552 1 1 97 GLY N N 1.645 -6.450 -7.807 1.00 . A A . 75 GLY N 1 1
8 10553 1 1 97 GLY O O 1.689 -2.974 -6.818 1.00 . A A . 75 GLY O 1 1
8 10554 1 1 98 TYR C C 1.959 -5.006 -3.214 1.00 . A A . 76 TYR C 1 1
8 10555 1 1 98 TYR CA C 1.410 -4.150 -4.350 1.00 . A A . 76 TYR CA 1 1
8 10556 1 1 98 TYR CB C -0.031 -3.711 -4.038 1.00 . A A . 76 TYR CB 1 1
8 10557 1 1 98 TYR CD1 C -1.491 -5.605 -4.878 1.00 . A A . 76 TYR CD1 1 1
8 10558 1 1 98 TYR CD2 C -1.435 -5.181 -2.533 1.00 . A A . 76 TYR CD2 1 1
8 10559 1 1 98 TYR CE1 C -2.374 -6.648 -4.671 1.00 . A A . 76 TYR CE1 1 1
8 10560 1 1 98 TYR CE2 C -2.314 -6.223 -2.318 1.00 . A A . 76 TYR CE2 1 1
8 10561 1 1 98 TYR CG C -1.006 -4.854 -3.814 1.00 . A A . 76 TYR CG 1 1
8 10562 1 1 98 TYR CZ C -2.781 -6.954 -3.389 1.00 . A A . 76 TYR CZ 1 1
8 10563 1 1 98 TYR H H 1.419 -5.842 -5.628 1.00 . A A . 76 TYR H 1 1
8 10564 1 1 98 TYR HA H 2.028 -3.267 -4.443 1.00 . A A . 76 TYR HA 1 1
8 10565 1 1 98 TYR HB2 H -0.025 -3.107 -3.144 1.00 . A A . 76 TYR HB2 1 1
8 10566 1 1 98 TYR HB3 H -0.401 -3.117 -4.861 1.00 . A A . 76 TYR HB3 1 1
8 10567 1 1 98 TYR HD1 H -1.170 -5.365 -5.881 1.00 . A A . 76 TYR HD1 1 1
8 10568 1 1 98 TYR HD2 H -1.067 -4.607 -1.695 1.00 . A A . 76 TYR HD2 1 1
8 10569 1 1 98 TYR HE1 H -2.739 -7.222 -5.511 1.00 . A A . 76 TYR HE1 1 1
8 10570 1 1 98 TYR HE2 H -2.634 -6.461 -1.314 1.00 . A A . 76 TYR HE2 1 1
8 10571 1 1 98 TYR HH H -3.366 -8.764 -3.692 1.00 . A A . 76 TYR HH 1 1
8 10572 1 1 98 TYR N N 1.468 -4.860 -5.621 1.00 . A A . 76 TYR N 1 1
8 10573 1 1 98 TYR O O 1.532 -6.142 -3.009 1.00 . A A . 76 TYR O 1 1
8 10574 1 1 98 TYR OH O -3.654 -7.998 -3.178 1.00 . A A . 76 TYR OH 1 1
8 10575 1 1 99 PHE C C 2.981 -4.448 -0.055 1.00 . A A . 77 PHE C 1 1
8 10576 1 1 99 PHE CA C 3.452 -5.147 -1.320 1.00 . A A . 77 PHE CA 1 1
8 10577 1 1 99 PHE CB C 4.981 -5.187 -1.368 1.00 . A A . 77 PHE CB 1 1
8 10578 1 1 99 PHE CD1 C 5.755 -7.372 -0.408 1.00 . A A . 77 PHE CD1 1 1
8 10579 1 1 99 PHE CD2 C 6.035 -5.404 0.905 1.00 . A A . 77 PHE CD2 1 1
8 10580 1 1 99 PHE CE1 C 6.328 -8.127 0.596 1.00 . A A . 77 PHE CE1 1 1
8 10581 1 1 99 PHE CE2 C 6.608 -6.154 1.914 1.00 . A A . 77 PHE CE2 1 1
8 10582 1 1 99 PHE CG C 5.602 -6.004 -0.267 1.00 . A A . 77 PHE CG 1 1
8 10583 1 1 99 PHE CZ C 6.756 -7.517 1.758 1.00 . A A . 77 PHE CZ 1 1
8 10584 1 1 99 PHE H H 3.268 -3.578 -2.730 1.00 . A A . 77 PHE H 1 1
8 10585 1 1 99 PHE HA H 3.070 -6.157 -1.324 1.00 . A A . 77 PHE HA 1 1
8 10586 1 1 99 PHE HB2 H 5.294 -5.612 -2.310 1.00 . A A . 77 PHE HB2 1 1
8 10587 1 1 99 PHE HB3 H 5.363 -4.181 -1.290 1.00 . A A . 77 PHE HB3 1 1
8 10588 1 1 99 PHE HD1 H 5.423 -7.852 -1.318 1.00 . A A . 77 PHE HD1 1 1
8 10589 1 1 99 PHE HD2 H 5.919 -4.338 1.028 1.00 . A A . 77 PHE HD2 1 1
8 10590 1 1 99 PHE HE1 H 6.441 -9.195 0.473 1.00 . A A . 77 PHE HE1 1 1
8 10591 1 1 99 PHE HE2 H 6.942 -5.674 2.823 1.00 . A A . 77 PHE HE2 1 1
8 10592 1 1 99 PHE HZ H 7.205 -8.107 2.544 1.00 . A A . 77 PHE HZ 1 1
8 10593 1 1 99 PHE N N 2.916 -4.464 -2.484 1.00 . A A . 77 PHE N 1 1
8 10594 1 1 99 PHE O O 3.311 -3.284 0.181 1.00 . A A . 77 PHE O 1 1
8 10595 1 1 100 ILE C C 2.615 -5.010 3.136 1.00 . A A . 78 ILE C 1 1
8 10596 1 1 100 ILE CA C 1.698 -4.600 1.993 1.00 . A A . 78 ILE CA 1 1
8 10597 1 1 100 ILE CB C 0.259 -5.069 2.310 1.00 . A A . 78 ILE CB 1 1
8 10598 1 1 100 ILE CD1 C -0.781 -3.209 0.898 1.00 . A A . 78 ILE CD1 1 1
8 10599 1 1 100 ILE CG1 C -0.694 -4.698 1.167 1.00 . A A . 78 ILE CG1 1 1
8 10600 1 1 100 ILE CG2 C -0.223 -4.467 3.627 1.00 . A A . 78 ILE CG2 1 1
8 10601 1 1 100 ILE H H 1.924 -6.059 0.475 1.00 . A A . 78 ILE H 1 1
8 10602 1 1 100 ILE HA H 1.696 -3.523 1.911 1.00 . A A . 78 ILE HA 1 1
8 10603 1 1 100 ILE HB H 0.273 -6.143 2.420 1.00 . A A . 78 ILE HB 1 1
8 10604 1 1 100 ILE HD11 H -1.470 -3.029 0.087 1.00 . A A . 78 ILE HD11 1 1
8 10605 1 1 100 ILE HD12 H -1.130 -2.702 1.786 1.00 . A A . 78 ILE HD12 1 1
8 10606 1 1 100 ILE HD13 H 0.195 -2.835 0.630 1.00 . A A . 78 ILE HD13 1 1
8 10607 1 1 100 ILE HG12 H -0.359 -5.177 0.259 1.00 . A A . 78 ILE HG12 1 1
8 10608 1 1 100 ILE HG13 H -1.687 -5.050 1.408 1.00 . A A . 78 ILE HG13 1 1
8 10609 1 1 100 ILE HG21 H -1.226 -4.808 3.834 1.00 . A A . 78 ILE HG21 1 1
8 10610 1 1 100 ILE HG22 H 0.435 -4.775 4.426 1.00 . A A . 78 ILE HG22 1 1
8 10611 1 1 100 ILE HG23 H -0.218 -3.388 3.553 1.00 . A A . 78 ILE HG23 1 1
8 10612 1 1 100 ILE N N 2.187 -5.147 0.739 1.00 . A A . 78 ILE N 1 1
8 10613 1 1 100 ILE O O 2.697 -6.186 3.488 1.00 . A A . 78 ILE O 1 1
8 10614 1 1 101 TYR C C 3.526 -3.794 6.105 1.00 . A A . 79 TYR C 1 1
8 10615 1 1 101 TYR CA C 4.188 -4.295 4.829 1.00 . A A . 79 TYR CA 1 1
8 10616 1 1 101 TYR CB C 5.544 -3.613 4.626 1.00 . A A . 79 TYR CB 1 1
8 10617 1 1 101 TYR CD1 C 7.157 -4.961 6.026 1.00 . A A . 79 TYR CD1 1 1
8 10618 1 1 101 TYR CD2 C 6.683 -2.720 6.691 1.00 . A A . 79 TYR CD2 1 1
8 10619 1 1 101 TYR CE1 C 8.006 -5.104 7.106 1.00 . A A . 79 TYR CE1 1 1
8 10620 1 1 101 TYR CE2 C 7.530 -2.858 7.772 1.00 . A A . 79 TYR CE2 1 1
8 10621 1 1 101 TYR CG C 6.481 -3.768 5.801 1.00 . A A . 79 TYR CG 1 1
8 10622 1 1 101 TYR CZ C 8.189 -4.049 7.974 1.00 . A A . 79 TYR CZ 1 1
8 10623 1 1 101 TYR H H 3.265 -3.131 3.320 1.00 . A A . 79 TYR H 1 1
8 10624 1 1 101 TYR HA H 4.336 -5.361 4.906 1.00 . A A . 79 TYR HA 1 1
8 10625 1 1 101 TYR HB2 H 6.027 -4.035 3.758 1.00 . A A . 79 TYR HB2 1 1
8 10626 1 1 101 TYR HB3 H 5.386 -2.556 4.464 1.00 . A A . 79 TYR HB3 1 1
8 10627 1 1 101 TYR HD1 H 7.011 -5.784 5.342 1.00 . A A . 79 TYR HD1 1 1
8 10628 1 1 101 TYR HD2 H 6.165 -1.788 6.528 1.00 . A A . 79 TYR HD2 1 1
8 10629 1 1 101 TYR HE1 H 8.524 -6.038 7.265 1.00 . A A . 79 TYR HE1 1 1
8 10630 1 1 101 TYR HE2 H 7.673 -2.031 8.452 1.00 . A A . 79 TYR HE2 1 1
8 10631 1 1 101 TYR HH H 8.600 -3.838 9.843 1.00 . A A . 79 TYR HH 1 1
8 10632 1 1 101 TYR N N 3.323 -4.043 3.689 1.00 . A A . 79 TYR N 1 1
8 10633 1 1 101 TYR O O 3.426 -2.588 6.325 1.00 . A A . 79 TYR O 1 1
8 10634 1 1 101 TYR OH O 9.032 -4.189 9.051 1.00 . A A . 79 TYR OH 1 1
8 10635 1 1 102 LYS C C 3.354 -3.792 9.190 1.00 . A A . 80 LYS C 1 1
8 10636 1 1 102 LYS CA C 2.370 -4.349 8.167 1.00 . A A . 80 LYS CA 1 1
8 10637 1 1 102 LYS CB C 1.633 -5.553 8.759 1.00 . A A . 80 LYS CB 1 1
8 10638 1 1 102 LYS CD C 0.001 -7.429 8.415 1.00 . A A . 80 LYS CD 1 1
8 10639 1 1 102 LYS CE C -0.403 -8.486 7.401 1.00 . A A . 80 LYS CE 1 1
8 10640 1 1 102 LYS CG C 0.766 -6.294 7.756 1.00 . A A . 80 LYS CG 1 1
8 10641 1 1 102 LYS H H 3.189 -5.668 6.724 1.00 . A A . 80 LYS H 1 1
8 10642 1 1 102 LYS HA H 1.649 -3.581 7.924 1.00 . A A . 80 LYS HA 1 1
8 10643 1 1 102 LYS HB2 H 2.360 -6.247 9.154 1.00 . A A . 80 LYS HB2 1 1
8 10644 1 1 102 LYS HB3 H 1.000 -5.210 9.565 1.00 . A A . 80 LYS HB3 1 1
8 10645 1 1 102 LYS HD2 H 0.629 -7.885 9.165 1.00 . A A . 80 LYS HD2 1 1
8 10646 1 1 102 LYS HD3 H -0.887 -7.030 8.879 1.00 . A A . 80 LYS HD3 1 1
8 10647 1 1 102 LYS HE2 H -1.091 -9.173 7.871 1.00 . A A . 80 LYS HE2 1 1
8 10648 1 1 102 LYS HE3 H -0.888 -8.001 6.567 1.00 . A A . 80 LYS HE3 1 1
8 10649 1 1 102 LYS HG2 H 0.061 -5.603 7.322 1.00 . A A . 80 LYS HG2 1 1
8 10650 1 1 102 LYS HG3 H 1.398 -6.702 6.979 1.00 . A A . 80 LYS HG3 1 1
8 10651 1 1 102 LYS HZ1 H 1.223 -9.767 7.685 1.00 . A A . 80 LYS HZ1 1 1
8 10652 1 1 102 LYS HZ2 H 0.481 -9.929 6.169 1.00 . A A . 80 LYS HZ2 1 1
8 10653 1 1 102 LYS HZ3 H 1.478 -8.594 6.489 1.00 . A A . 80 LYS HZ3 1 1
8 10654 1 1 102 LYS N N 3.061 -4.717 6.938 1.00 . A A . 80 LYS N 1 1
8 10655 1 1 102 LYS NZ N 0.776 -9.246 6.901 1.00 . A A . 80 LYS NZ 1 1
8 10656 1 1 102 LYS O O 4.073 -4.542 9.849 1.00 . A A . 80 LYS O 1 1
8 10657 1 1 103 MET C C 3.755 -2.076 11.669 1.00 . A A . 81 MET C 1 1
8 10658 1 1 103 MET CA C 4.258 -1.810 10.260 1.00 . A A . 81 MET CA 1 1
8 10659 1 1 103 MET CB C 4.274 -0.300 10.016 1.00 . A A . 81 MET CB 1 1
8 10660 1 1 103 MET CE C 5.505 2.577 9.406 1.00 . A A . 81 MET CE 1 1
8 10661 1 1 103 MET CG C 4.595 0.097 8.590 1.00 . A A . 81 MET CG 1 1
8 10662 1 1 103 MET H H 2.822 -1.930 8.716 1.00 . A A . 81 MET H 1 1
8 10663 1 1 103 MET HA H 5.256 -2.203 10.151 1.00 . A A . 81 MET HA 1 1
8 10664 1 1 103 MET HB2 H 3.303 0.101 10.264 1.00 . A A . 81 MET HB2 1 1
8 10665 1 1 103 MET HB3 H 5.012 0.148 10.666 1.00 . A A . 81 MET HB3 1 1
8 10666 1 1 103 MET HE1 H 5.455 3.652 9.334 1.00 . A A . 81 MET HE1 1 1
8 10667 1 1 103 MET HE2 H 6.496 2.244 9.137 1.00 . A A . 81 MET HE2 1 1
8 10668 1 1 103 MET HE3 H 5.284 2.272 10.418 1.00 . A A . 81 MET HE3 1 1
8 10669 1 1 103 MET HG2 H 5.633 -0.125 8.391 1.00 . A A . 81 MET HG2 1 1
8 10670 1 1 103 MET HG3 H 3.970 -0.474 7.920 1.00 . A A . 81 MET HG3 1 1
8 10671 1 1 103 MET N N 3.391 -2.472 9.298 1.00 . A A . 81 MET N 1 1
8 10672 1 1 103 MET O O 4.399 -2.764 12.462 1.00 . A A . 81 MET O 1 1
8 10673 1 1 103 MET SD S 4.309 1.851 8.293 1.00 . A A . 81 MET SD 1 1
8 10674 1 1 104 GLU C C 0.468 -1.383 13.177 1.00 . A A . 82 GLU C 1 1
8 10675 1 1 104 GLU CA C 1.959 -1.691 13.259 1.00 . A A . 82 GLU CA 1 1
8 10676 1 1 104 GLU CB C 2.650 -0.791 14.288 1.00 . A A . 82 GLU CB 1 1
8 10677 1 1 104 GLU CD C 3.490 1.509 14.880 1.00 . A A . 82 GLU CD 1 1
8 10678 1 1 104 GLU CG C 2.706 0.676 13.893 1.00 . A A . 82 GLU CG 1 1
8 10679 1 1 104 GLU H H 2.112 -1.007 11.271 1.00 . A A . 82 GLU H 1 1
8 10680 1 1 104 GLU HA H 2.082 -2.722 13.559 1.00 . A A . 82 GLU HA 1 1
8 10681 1 1 104 GLU HB2 H 2.121 -0.865 15.227 1.00 . A A . 82 GLU HB2 1 1
8 10682 1 1 104 GLU HB3 H 3.662 -1.140 14.428 1.00 . A A . 82 GLU HB3 1 1
8 10683 1 1 104 GLU HG2 H 3.174 0.757 12.924 1.00 . A A . 82 GLU HG2 1 1
8 10684 1 1 104 GLU HG3 H 1.698 1.061 13.839 1.00 . A A . 82 GLU HG3 1 1
8 10685 1 1 104 GLU N N 2.580 -1.534 11.959 1.00 . A A . 82 GLU N 1 1
8 10686 1 1 104 GLU O O 0.061 -0.283 12.799 1.00 . A A . 82 GLU O 1 1
8 10687 1 1 104 GLU OE1 O 2.968 1.784 15.981 1.00 . A A . 82 GLU OE1 1 1
8 10688 1 1 104 GLU OE2 O 4.635 1.893 14.559 1.00 . A A . 82 GLU OE2 1 1
8 10689 1 1 105 GLY C C -2.465 -3.170 14.403 1.00 . A A . 83 GLY C 1 1
8 10690 1 1 105 GLY CA C -1.773 -2.194 13.484 1.00 . A A . 83 GLY CA 1 1
8 10691 1 1 105 GLY H H 0.041 -3.249 13.731 1.00 . A A . 83 GLY H 1 1
8 10692 1 1 105 GLY HA2 H -2.002 -1.187 13.800 1.00 . A A . 83 GLY HA2 1 1
8 10693 1 1 105 GLY HA3 H -2.137 -2.340 12.479 1.00 . A A . 83 GLY HA3 1 1
8 10694 1 1 105 GLY N N -0.340 -2.374 13.494 1.00 . A A . 83 GLY N 1 1
8 10695 1 1 105 GLY O O -3.320 -2.790 15.195 1.00 . A A . 83 GLY O 1 1
8 10696 1 1 106 CYS C C -2.003 -5.493 16.512 1.00 . A A . 84 CYS C 1 1
8 10697 1 1 106 CYS CA C -2.667 -5.465 15.138 1.00 . A A . 84 CYS CA 1 1
8 10698 1 1 106 CYS CB C -2.538 -6.826 14.444 1.00 . A A . 84 CYS CB 1 1
8 10699 1 1 106 CYS H H -1.361 -4.669 13.684 1.00 . A A . 84 CYS H 1 1
8 10700 1 1 106 CYS HA H -3.714 -5.232 15.262 1.00 . A A . 84 CYS HA 1 1
8 10701 1 1 106 CYS HB2 H -3.013 -6.773 13.477 1.00 . A A . 84 CYS HB2 1 1
8 10702 1 1 106 CYS HB3 H -1.490 -7.052 14.310 1.00 . A A . 84 CYS HB3 1 1
8 10703 1 1 106 CYS HG H -4.604 -8.028 15.338 1.00 . A A . 84 CYS HG 1 1
8 10704 1 1 106 CYS N N -2.075 -4.429 14.315 1.00 . A A . 84 CYS N 1 1
8 10705 1 1 106 CYS O O -1.074 -6.265 16.752 1.00 . A A . 84 CYS O 1 1
8 10706 1 1 106 CYS SG S -3.286 -8.200 15.344 1.00 . A A . 84 CYS SG 1 1
8 10707 1 1 107 ASN C C -3.010 -3.988 19.685 1.00 . A A . 85 ASN C 1 1
8 10708 1 1 107 ASN CA C -1.945 -4.549 18.755 1.00 . A A . 85 ASN CA 1 1
8 10709 1 1 107 ASN CB C -0.650 -3.722 18.853 1.00 . A A . 85 ASN CB 1 1
8 10710 1 1 107 ASN CG C -0.788 -2.300 18.336 1.00 . A A . 85 ASN CG 1 1
8 10711 1 1 107 ASN H H -3.150 -3.973 17.118 1.00 . A A . 85 ASN H 1 1
8 10712 1 1 107 ASN HA H -1.732 -5.564 19.060 1.00 . A A . 85 ASN HA 1 1
8 10713 1 1 107 ASN HB2 H -0.345 -3.672 19.887 1.00 . A A . 85 ASN HB2 1 1
8 10714 1 1 107 ASN HB3 H 0.122 -4.217 18.283 1.00 . A A . 85 ASN HB3 1 1
8 10715 1 1 107 ASN HD21 H -0.113 -2.864 16.554 1.00 . A A . 85 ASN HD21 1 1
8 10716 1 1 107 ASN HD22 H -0.516 -1.189 16.717 1.00 . A A . 85 ASN HD22 1 1
8 10717 1 1 107 ASN N N -2.453 -4.610 17.392 1.00 . A A . 85 ASN N 1 1
8 10718 1 1 107 ASN ND2 N -0.439 -2.094 17.075 1.00 . A A . 85 ASN ND2 1 1
8 10719 1 1 107 ASN O O -3.331 -4.659 20.688 1.00 . A A . 85 ASN O 1 1
8 10720 1 1 107 ASN OD1 O -1.163 -1.387 19.072 1.00 . A A . 85 ASN OD1 1 1
9 10721 1 1 23 MET C C 11.141 0.467 -8.609 1.00 . A A . 1 MET C 1 1
9 10722 1 1 23 MET CA C 11.055 -0.515 -9.771 1.00 . A A . 1 MET CA 1 1
9 10723 1 1 23 MET CB C 9.722 -1.281 -9.759 1.00 . A A . 1 MET CB 1 1
9 10724 1 1 23 MET CE C 8.025 -1.033 -6.990 1.00 . A A . 1 MET CE 1 1
9 10725 1 1 23 MET CG C 9.648 -2.427 -8.757 1.00 . A A . 1 MET CG 1 1
9 10726 1 1 23 MET H H 12.150 -2.106 -10.552 1.00 . A A . 1 MET H 1 1
9 10727 1 1 23 MET HA H 11.123 0.047 -10.691 1.00 . A A . 1 MET HA 1 1
9 10728 1 1 23 MET HB2 H 8.928 -0.587 -9.527 1.00 . A A . 1 MET HB2 1 1
9 10729 1 1 23 MET HB3 H 9.550 -1.686 -10.746 1.00 . A A . 1 MET HB3 1 1
9 10730 1 1 23 MET HE1 H 7.835 -0.686 -5.986 1.00 . A A . 1 MET HE1 1 1
9 10731 1 1 23 MET HE2 H 7.240 -1.708 -7.294 1.00 . A A . 1 MET HE2 1 1
9 10732 1 1 23 MET HE3 H 8.056 -0.188 -7.662 1.00 . A A . 1 MET HE3 1 1
9 10733 1 1 23 MET HG2 H 8.758 -3.003 -8.960 1.00 . A A . 1 MET HG2 1 1
9 10734 1 1 23 MET HG3 H 10.516 -3.056 -8.895 1.00 . A A . 1 MET HG3 1 1
9 10735 1 1 23 MET N N 12.196 -1.457 -9.738 1.00 . A A . 1 MET N 1 1
9 10736 1 1 23 MET O O 12.002 0.330 -7.737 1.00 . A A . 1 MET O 1 1
9 10737 1 1 23 MET SD S 9.596 -1.885 -7.038 1.00 . A A . 1 MET SD 1 1
9 10738 1 1 24 GLN C C 9.110 2.319 -6.638 1.00 . A A . 2 GLN C 1 1
9 10739 1 1 24 GLN CA C 10.287 2.496 -7.579 1.00 . A A . 2 GLN CA 1 1
9 10740 1 1 24 GLN CB C 10.230 3.890 -8.206 1.00 . A A . 2 GLN CB 1 1
9 10741 1 1 24 GLN CD C 11.289 5.575 -9.754 1.00 . A A . 2 GLN CD 1 1
9 10742 1 1 24 GLN CG C 11.311 4.148 -9.243 1.00 . A A . 2 GLN CG 1 1
9 10743 1 1 24 GLN H H 9.557 1.489 -9.295 1.00 . A A . 2 GLN H 1 1
9 10744 1 1 24 GLN HA H 11.205 2.393 -7.020 1.00 . A A . 2 GLN HA 1 1
9 10745 1 1 24 GLN HB2 H 9.269 4.016 -8.684 1.00 . A A . 2 GLN HB2 1 1
9 10746 1 1 24 GLN HB3 H 10.330 4.626 -7.422 1.00 . A A . 2 GLN HB3 1 1
9 10747 1 1 24 GLN HE21 H 13.225 5.475 -10.183 1.00 . A A . 2 GLN HE21 1 1
9 10748 1 1 24 GLN HE22 H 12.450 6.983 -10.524 1.00 . A A . 2 GLN HE22 1 1
9 10749 1 1 24 GLN HG2 H 12.275 3.960 -8.791 1.00 . A A . 2 GLN HG2 1 1
9 10750 1 1 24 GLN HG3 H 11.164 3.478 -10.073 1.00 . A A . 2 GLN HG3 1 1
9 10751 1 1 24 GLN N N 10.261 1.462 -8.604 1.00 . A A . 2 GLN N 1 1
9 10752 1 1 24 GLN NE2 N 12.433 6.059 -10.204 1.00 . A A . 2 GLN NE2 1 1
9 10753 1 1 24 GLN O O 7.956 2.346 -7.066 1.00 . A A . 2 GLN O 1 1
9 10754 1 1 24 GLN OE1 O 10.243 6.225 -9.775 1.00 . A A . 2 GLN OE1 1 1
9 10755 1 1 25 ILE C C 7.734 3.251 -3.932 1.00 . A A . 3 ILE C 1 1
9 10756 1 1 25 ILE CA C 8.339 1.930 -4.386 1.00 . A A . 3 ILE CA 1 1
9 10757 1 1 25 ILE CB C 8.811 1.126 -3.153 1.00 . A A . 3 ILE CB 1 1
9 10758 1 1 25 ILE CD1 C 10.657 0.936 -1.399 1.00 . A A . 3 ILE CD1 1 1
9 10759 1 1 25 ILE CG1 C 10.185 1.608 -2.671 1.00 . A A . 3 ILE CG1 1 1
9 10760 1 1 25 ILE CG2 C 8.833 -0.364 -3.467 1.00 . A A . 3 ILE CG2 1 1
9 10761 1 1 25 ILE H H 10.332 2.155 -5.064 1.00 . A A . 3 ILE H 1 1
9 10762 1 1 25 ILE HA H 7.563 1.357 -4.875 1.00 . A A . 3 ILE HA 1 1
9 10763 1 1 25 ILE HB H 8.091 1.282 -2.362 1.00 . A A . 3 ILE HB 1 1
9 10764 1 1 25 ILE HD11 H 11.628 1.325 -1.125 1.00 . A A . 3 ILE HD11 1 1
9 10765 1 1 25 ILE HD12 H 9.954 1.135 -0.604 1.00 . A A . 3 ILE HD12 1 1
9 10766 1 1 25 ILE HD13 H 10.728 -0.129 -1.559 1.00 . A A . 3 ILE HD13 1 1
9 10767 1 1 25 ILE HG12 H 10.918 1.411 -3.439 1.00 . A A . 3 ILE HG12 1 1
9 10768 1 1 25 ILE HG13 H 10.140 2.672 -2.488 1.00 . A A . 3 ILE HG13 1 1
9 10769 1 1 25 ILE HG21 H 9.255 -0.904 -2.632 1.00 . A A . 3 ILE HG21 1 1
9 10770 1 1 25 ILE HG22 H 7.825 -0.709 -3.645 1.00 . A A . 3 ILE HG22 1 1
9 10771 1 1 25 ILE HG23 H 9.432 -0.540 -4.347 1.00 . A A . 3 ILE HG23 1 1
9 10772 1 1 25 ILE N N 9.394 2.137 -5.360 1.00 . A A . 3 ILE N 1 1
9 10773 1 1 25 ILE O O 8.345 4.007 -3.174 1.00 . A A . 3 ILE O 1 1
9 10774 1 1 26 HIS C C 5.199 4.211 -2.572 1.00 . A A . 4 HIS C 1 1
9 10775 1 1 26 HIS CA C 5.745 4.634 -3.920 1.00 . A A . 4 HIS CA 1 1
9 10776 1 1 26 HIS CB C 4.585 4.985 -4.863 1.00 . A A . 4 HIS CB 1 1
9 10777 1 1 26 HIS CD2 C 5.952 5.538 -7.001 1.00 . A A . 4 HIS CD2 1 1
9 10778 1 1 26 HIS CE1 C 4.921 7.384 -7.565 1.00 . A A . 4 HIS CE1 1 1
9 10779 1 1 26 HIS CG C 4.986 5.763 -6.079 1.00 . A A . 4 HIS CG 1 1
9 10780 1 1 26 HIS H H 6.196 3.000 -5.183 1.00 . A A . 4 HIS H 1 1
9 10781 1 1 26 HIS HA H 6.384 5.496 -3.791 1.00 . A A . 4 HIS HA 1 1
9 10782 1 1 26 HIS HB2 H 4.120 4.071 -5.200 1.00 . A A . 4 HIS HB2 1 1
9 10783 1 1 26 HIS HB3 H 3.858 5.571 -4.319 1.00 . A A . 4 HIS HB3 1 1
9 10784 1 1 26 HIS HD1 H 3.607 7.362 -5.997 1.00 . A A . 4 HIS HD1 1 1
9 10785 1 1 26 HIS HD2 H 6.642 4.705 -7.014 1.00 . A A . 4 HIS HD2 1 1
9 10786 1 1 26 HIS HE1 H 4.637 8.283 -8.092 1.00 . A A . 4 HIS HE1 1 1
9 10787 1 1 26 HIS HE2 H 6.635 6.811 -8.523 1.00 . A A . 4 HIS HE2 1 1
9 10788 1 1 26 HIS N N 6.547 3.543 -4.441 1.00 . A A . 4 HIS N 1 1
9 10789 1 1 26 HIS ND1 N 4.360 6.929 -6.464 1.00 . A A . 4 HIS ND1 1 1
9 10790 1 1 26 HIS NE2 N 5.894 6.562 -7.915 1.00 . A A . 4 HIS NE2 1 1
9 10791 1 1 26 HIS O O 4.331 3.340 -2.499 1.00 . A A . 4 HIS O 1 1
9 10792 1 1 27 VAL C C 4.114 5.158 0.264 1.00 . A A . 5 VAL C 1 1
9 10793 1 1 27 VAL CA C 5.360 4.401 -0.170 1.00 . A A . 5 VAL CA 1 1
9 10794 1 1 27 VAL CB C 6.494 4.657 0.845 1.00 . A A . 5 VAL CB 1 1
9 10795 1 1 27 VAL CG1 C 6.153 4.046 2.196 1.00 . A A . 5 VAL CG1 1 1
9 10796 1 1 27 VAL CG2 C 7.818 4.115 0.326 1.00 . A A . 5 VAL CG2 1 1
9 10797 1 1 27 VAL H H 6.405 5.500 -1.640 1.00 . A A . 5 VAL H 1 1
9 10798 1 1 27 VAL HA H 5.140 3.343 -0.176 1.00 . A A . 5 VAL HA 1 1
9 10799 1 1 27 VAL HB H 6.595 5.724 0.977 1.00 . A A . 5 VAL HB 1 1
9 10800 1 1 27 VAL HG11 H 6.015 2.981 2.086 1.00 . A A . 5 VAL HG11 1 1
9 10801 1 1 27 VAL HG12 H 6.959 4.233 2.890 1.00 . A A . 5 VAL HG12 1 1
9 10802 1 1 27 VAL HG13 H 5.244 4.491 2.572 1.00 . A A . 5 VAL HG13 1 1
9 10803 1 1 27 VAL HG21 H 8.067 4.604 -0.605 1.00 . A A . 5 VAL HG21 1 1
9 10804 1 1 27 VAL HG22 H 8.594 4.308 1.051 1.00 . A A . 5 VAL HG22 1 1
9 10805 1 1 27 VAL HG23 H 7.734 3.051 0.162 1.00 . A A . 5 VAL HG23 1 1
9 10806 1 1 27 VAL N N 5.740 4.788 -1.514 1.00 . A A . 5 VAL N 1 1
9 10807 1 1 27 VAL O O 4.096 6.392 0.282 1.00 . A A . 5 VAL O 1 1
9 10808 1 1 28 TYR C C 1.575 4.602 2.495 1.00 . A A . 6 TYR C 1 1
9 10809 1 1 28 TYR CA C 1.834 5.000 1.050 1.00 . A A . 6 TYR CA 1 1
9 10810 1 1 28 TYR CB C 0.652 4.558 0.184 1.00 . A A . 6 TYR CB 1 1
9 10811 1 1 28 TYR CD1 C 0.143 6.309 -1.561 1.00 . A A . 6 TYR CD1 1 1
9 10812 1 1 28 TYR CD2 C 1.234 4.310 -2.258 1.00 . A A . 6 TYR CD2 1 1
9 10813 1 1 28 TYR CE1 C 0.147 6.771 -2.863 1.00 . A A . 6 TYR CE1 1 1
9 10814 1 1 28 TYR CE2 C 1.247 4.769 -3.561 1.00 . A A . 6 TYR CE2 1 1
9 10815 1 1 28 TYR CG C 0.684 5.072 -1.237 1.00 . A A . 6 TYR CG 1 1
9 10816 1 1 28 TYR CZ C 0.703 5.997 -3.858 1.00 . A A . 6 TYR CZ 1 1
9 10817 1 1 28 TYR H H 3.131 3.438 0.473 1.00 . A A . 6 TYR H 1 1
9 10818 1 1 28 TYR HA H 1.932 6.075 0.995 1.00 . A A . 6 TYR HA 1 1
9 10819 1 1 28 TYR HB2 H 0.635 3.479 0.141 1.00 . A A . 6 TYR HB2 1 1
9 10820 1 1 28 TYR HB3 H -0.263 4.906 0.641 1.00 . A A . 6 TYR HB3 1 1
9 10821 1 1 28 TYR HD1 H -0.289 6.914 -0.777 1.00 . A A . 6 TYR HD1 1 1
9 10822 1 1 28 TYR HD2 H 1.659 3.346 -2.024 1.00 . A A . 6 TYR HD2 1 1
9 10823 1 1 28 TYR HE1 H -0.279 7.735 -3.095 1.00 . A A . 6 TYR HE1 1 1
9 10824 1 1 28 TYR HE2 H 1.682 4.162 -4.341 1.00 . A A . 6 TYR HE2 1 1
9 10825 1 1 28 TYR HH H 0.277 5.788 -5.719 1.00 . A A . 6 TYR HH 1 1
9 10826 1 1 28 TYR N N 3.070 4.414 0.573 1.00 . A A . 6 TYR N 1 1
9 10827 1 1 28 TYR O O 1.226 3.453 2.779 1.00 . A A . 6 TYR O 1 1
9 10828 1 1 28 TYR OH O 0.702 6.447 -5.159 1.00 . A A . 6 TYR OH 1 1
9 10829 1 1 29 ASP C C -0.071 5.337 4.968 1.00 . A A . 7 ASP C 1 1
9 10830 1 1 29 ASP CA C 1.438 5.353 4.800 1.00 . A A . 7 ASP CA 1 1
9 10831 1 1 29 ASP CB C 2.043 6.470 5.652 1.00 . A A . 7 ASP CB 1 1
9 10832 1 1 29 ASP CG C 3.545 6.362 5.801 1.00 . A A . 7 ASP CG 1 1
9 10833 1 1 29 ASP H H 2.120 6.419 3.116 1.00 . A A . 7 ASP H 1 1
9 10834 1 1 29 ASP HA H 1.844 4.402 5.113 1.00 . A A . 7 ASP HA 1 1
9 10835 1 1 29 ASP HB2 H 1.816 7.421 5.195 1.00 . A A . 7 ASP HB2 1 1
9 10836 1 1 29 ASP HB3 H 1.599 6.439 6.632 1.00 . A A . 7 ASP HB3 1 1
9 10837 1 1 29 ASP N N 1.763 5.550 3.400 1.00 . A A . 7 ASP N 1 1
9 10838 1 1 29 ASP O O -0.700 6.381 5.142 1.00 . A A . 7 ASP O 1 1
9 10839 1 1 29 ASP OD1 O 4.279 6.859 4.915 1.00 . A A . 7 ASP OD1 1 1
9 10840 1 1 29 ASP OD2 O 4.004 5.803 6.815 1.00 . A A . 7 ASP OD2 1 1
9 10841 1 1 30 THR C C -2.603 3.744 6.308 1.00 . A A . 8 THR C 1 1
9 10842 1 1 30 THR CA C -2.098 4.025 4.897 1.00 . A A . 8 THR CA 1 1
9 10843 1 1 30 THR CB C -2.552 2.911 3.937 1.00 . A A . 8 THR CB 1 1
9 10844 1 1 30 THR CG2 C -4.065 2.909 3.777 1.00 . A A . 8 THR CG2 1 1
9 10845 1 1 30 THR H H -0.097 3.352 4.802 1.00 . A A . 8 THR H 1 1
9 10846 1 1 30 THR HA H -2.521 4.959 4.556 1.00 . A A . 8 THR HA 1 1
9 10847 1 1 30 THR HB H -2.241 1.957 4.338 1.00 . A A . 8 THR HB 1 1
9 10848 1 1 30 THR HG1 H -0.981 3.190 2.770 1.00 . A A . 8 THR HG1 1 1
9 10849 1 1 30 THR HG21 H -4.388 3.863 3.391 1.00 . A A . 8 THR HG21 1 1
9 10850 1 1 30 THR HG22 H -4.352 2.126 3.091 1.00 . A A . 8 THR HG22 1 1
9 10851 1 1 30 THR HG23 H -4.528 2.733 4.737 1.00 . A A . 8 THR HG23 1 1
9 10852 1 1 30 THR N N -0.654 4.157 4.877 1.00 . A A . 8 THR N 1 1
9 10853 1 1 30 THR O O -2.280 2.714 6.904 1.00 . A A . 8 THR O 1 1
9 10854 1 1 30 THR OG1 O -1.937 3.109 2.656 1.00 . A A . 8 THR OG1 1 1
9 10855 1 1 31 TYR C C -5.393 4.118 8.107 1.00 . A A . 9 TYR C 1 1
9 10856 1 1 31 TYR CA C -3.936 4.553 8.174 1.00 . A A . 9 TYR CA 1 1
9 10857 1 1 31 TYR CB C -3.816 5.879 8.934 1.00 . A A . 9 TYR CB 1 1
9 10858 1 1 31 TYR CD1 C -1.428 6.588 8.484 1.00 . A A . 9 TYR CD1 1 1
9 10859 1 1 31 TYR CD2 C -2.064 6.112 10.731 1.00 . A A . 9 TYR CD2 1 1
9 10860 1 1 31 TYR CE1 C -0.143 6.875 8.905 1.00 . A A . 9 TYR CE1 1 1
9 10861 1 1 31 TYR CE2 C -0.783 6.400 11.158 1.00 . A A . 9 TYR CE2 1 1
9 10862 1 1 31 TYR CG C -2.409 6.199 9.390 1.00 . A A . 9 TYR CG 1 1
9 10863 1 1 31 TYR CZ C 0.173 6.779 10.244 1.00 . A A . 9 TYR CZ 1 1
9 10864 1 1 31 TYR H H -3.575 5.491 6.314 1.00 . A A . 9 TYR H 1 1
9 10865 1 1 31 TYR HA H -3.372 3.796 8.698 1.00 . A A . 9 TYR HA 1 1
9 10866 1 1 31 TYR HB2 H -4.144 6.683 8.292 1.00 . A A . 9 TYR HB2 1 1
9 10867 1 1 31 TYR HB3 H -4.449 5.841 9.809 1.00 . A A . 9 TYR HB3 1 1
9 10868 1 1 31 TYR HD1 H -1.679 6.661 7.437 1.00 . A A . 9 TYR HD1 1 1
9 10869 1 1 31 TYR HD2 H -2.815 5.814 11.447 1.00 . A A . 9 TYR HD2 1 1
9 10870 1 1 31 TYR HE1 H 0.606 7.176 8.187 1.00 . A A . 9 TYR HE1 1 1
9 10871 1 1 31 TYR HE2 H -0.536 6.324 12.208 1.00 . A A . 9 TYR HE2 1 1
9 10872 1 1 31 TYR HH H 1.855 7.707 10.074 1.00 . A A . 9 TYR HH 1 1
9 10873 1 1 31 TYR N N -3.374 4.682 6.840 1.00 . A A . 9 TYR N 1 1
9 10874 1 1 31 TYR O O -6.286 4.933 7.883 1.00 . A A . 9 TYR O 1 1
9 10875 1 1 31 TYR OH O 1.449 7.061 10.670 1.00 . A A . 9 TYR OH 1 1
9 10876 1 1 32 VAL C C -7.470 2.084 9.697 1.00 . A A . 10 VAL C 1 1
9 10877 1 1 32 VAL CA C -6.975 2.285 8.272 1.00 . A A . 10 VAL CA 1 1
9 10878 1 1 32 VAL CB C -7.045 0.943 7.516 1.00 . A A . 10 VAL CB 1 1
9 10879 1 1 32 VAL CG1 C -8.480 0.451 7.419 1.00 . A A . 10 VAL CG1 1 1
9 10880 1 1 32 VAL CG2 C -6.422 1.074 6.135 1.00 . A A . 10 VAL CG2 1 1
9 10881 1 1 32 VAL H H -4.867 2.218 8.439 1.00 . A A . 10 VAL H 1 1
9 10882 1 1 32 VAL HA H -7.618 2.996 7.772 1.00 . A A . 10 VAL HA 1 1
9 10883 1 1 32 VAL HB H -6.479 0.213 8.073 1.00 . A A . 10 VAL HB 1 1
9 10884 1 1 32 VAL HG11 H -9.081 1.188 6.906 1.00 . A A . 10 VAL HG11 1 1
9 10885 1 1 32 VAL HG12 H -8.506 -0.479 6.872 1.00 . A A . 10 VAL HG12 1 1
9 10886 1 1 32 VAL HG13 H -8.874 0.294 8.413 1.00 . A A . 10 VAL HG13 1 1
9 10887 1 1 32 VAL HG21 H -6.470 0.123 5.626 1.00 . A A . 10 VAL HG21 1 1
9 10888 1 1 32 VAL HG22 H -6.963 1.815 5.565 1.00 . A A . 10 VAL HG22 1 1
9 10889 1 1 32 VAL HG23 H -5.391 1.378 6.233 1.00 . A A . 10 VAL HG23 1 1
9 10890 1 1 32 VAL N N -5.625 2.827 8.286 1.00 . A A . 10 VAL N 1 1
9 10891 1 1 32 VAL O O -6.936 1.264 10.440 1.00 . A A . 10 VAL O 1 1
9 10892 1 1 33 LYS C C -10.030 1.657 11.555 1.00 . A A . 11 LYS C 1 1
9 10893 1 1 33 LYS CA C -8.999 2.771 11.436 1.00 . A A . 11 LYS CA 1 1
9 10894 1 1 33 LYS CB C -9.604 4.116 11.842 1.00 . A A . 11 LYS CB 1 1
9 10895 1 1 33 LYS CD C -9.194 6.579 12.265 1.00 . A A . 11 LYS CD 1 1
9 10896 1 1 33 LYS CE C -9.235 6.626 13.789 1.00 . A A . 11 LYS CE 1 1
9 10897 1 1 33 LYS CG C -8.617 5.270 11.741 1.00 . A A . 11 LYS CG 1 1
9 10898 1 1 33 LYS H H -8.892 3.455 9.439 1.00 . A A . 11 LYS H 1 1
9 10899 1 1 33 LYS HA H -8.172 2.548 12.094 1.00 . A A . 11 LYS HA 1 1
9 10900 1 1 33 LYS HB2 H -10.447 4.330 11.200 1.00 . A A . 11 LYS HB2 1 1
9 10901 1 1 33 LYS HB3 H -9.948 4.051 12.865 1.00 . A A . 11 LYS HB3 1 1
9 10902 1 1 33 LYS HD2 H -8.581 7.393 11.911 1.00 . A A . 11 LYS HD2 1 1
9 10903 1 1 33 LYS HD3 H -10.198 6.692 11.886 1.00 . A A . 11 LYS HD3 1 1
9 10904 1 1 33 LYS HE2 H -8.278 6.302 14.169 1.00 . A A . 11 LYS HE2 1 1
9 10905 1 1 33 LYS HE3 H -9.414 7.646 14.098 1.00 . A A . 11 LYS HE3 1 1
9 10906 1 1 33 LYS HG2 H -7.738 5.025 12.319 1.00 . A A . 11 LYS HG2 1 1
9 10907 1 1 33 LYS HG3 H -8.341 5.400 10.705 1.00 . A A . 11 LYS HG3 1 1
9 10908 1 1 33 LYS HZ1 H -11.232 6.034 13.998 1.00 . A A . 11 LYS HZ1 1 1
9 10909 1 1 33 LYS HZ2 H -10.123 4.757 14.117 1.00 . A A . 11 LYS HZ2 1 1
9 10910 1 1 33 LYS HZ3 H -10.304 5.841 15.405 1.00 . A A . 11 LYS HZ3 1 1
9 10911 1 1 33 LYS N N -8.479 2.842 10.082 1.00 . A A . 11 LYS N 1 1
9 10912 1 1 33 LYS NZ N -10.296 5.753 14.365 1.00 . A A . 11 LYS NZ 1 1
9 10913 1 1 33 LYS O O -11.000 1.613 10.798 1.00 . A A . 11 LYS O 1 1
9 10914 1 1 34 ALA C C -11.999 0.094 13.366 1.00 . A A . 12 ALA C 1 1
9 10915 1 1 34 ALA CA C -10.701 -0.371 12.719 1.00 . A A . 12 ALA CA 1 1
9 10916 1 1 34 ALA CB C -10.029 -1.433 13.572 1.00 . A A . 12 ALA CB 1 1
9 10917 1 1 34 ALA H H -9.003 0.840 13.064 1.00 . A A . 12 ALA H 1 1
9 10918 1 1 34 ALA HA H -10.928 -0.807 11.757 1.00 . A A . 12 ALA HA 1 1
9 10919 1 1 34 ALA HB1 H -9.110 -1.747 13.097 1.00 . A A . 12 ALA HB1 1 1
9 10920 1 1 34 ALA HB2 H -9.809 -1.026 14.547 1.00 . A A . 12 ALA HB2 1 1
9 10921 1 1 34 ALA HB3 H -10.688 -2.282 13.676 1.00 . A A . 12 ALA HB3 1 1
9 10922 1 1 34 ALA N N -9.801 0.750 12.499 1.00 . A A . 12 ALA N 1 1
9 10923 1 1 34 ALA O O -12.125 1.252 13.767 1.00 . A A . 12 ALA O 1 1
9 10924 1 1 35 LYS C C -14.260 -0.128 15.454 1.00 . A A . 13 LYS C 1 1
9 10925 1 1 35 LYS CA C -14.279 -0.483 13.969 1.00 . A A . 13 LYS CA 1 1
9 10926 1 1 35 LYS CB C -15.228 -1.648 13.713 1.00 . A A . 13 LYS CB 1 1
9 10927 1 1 35 LYS CD C -16.257 -3.155 11.989 1.00 . A A . 13 LYS CD 1 1
9 10928 1 1 35 LYS CE C -16.125 -3.690 10.577 1.00 . A A . 13 LYS CE 1 1
9 10929 1 1 35 LYS CG C -15.197 -2.114 12.272 1.00 . A A . 13 LYS CG 1 1
9 10930 1 1 35 LYS H H -12.751 -1.747 13.241 1.00 . A A . 13 LYS H 1 1
9 10931 1 1 35 LYS HA H -14.626 0.369 13.406 1.00 . A A . 13 LYS HA 1 1
9 10932 1 1 35 LYS HB2 H -14.948 -2.475 14.349 1.00 . A A . 13 LYS HB2 1 1
9 10933 1 1 35 LYS HB3 H -16.236 -1.341 13.953 1.00 . A A . 13 LYS HB3 1 1
9 10934 1 1 35 LYS HD2 H -16.146 -3.971 12.688 1.00 . A A . 13 LYS HD2 1 1
9 10935 1 1 35 LYS HD3 H -17.232 -2.705 12.106 1.00 . A A . 13 LYS HD3 1 1
9 10936 1 1 35 LYS HE2 H -15.179 -4.202 10.497 1.00 . A A . 13 LYS HE2 1 1
9 10937 1 1 35 LYS HE3 H -16.929 -4.384 10.391 1.00 . A A . 13 LYS HE3 1 1
9 10938 1 1 35 LYS HG2 H -15.364 -1.266 11.626 1.00 . A A . 13 LYS HG2 1 1
9 10939 1 1 35 LYS HG3 H -14.226 -2.539 12.065 1.00 . A A . 13 LYS HG3 1 1
9 10940 1 1 35 LYS HZ1 H -16.916 -1.920 9.799 1.00 . A A . 13 LYS HZ1 1 1
9 10941 1 1 35 LYS HZ2 H -15.253 -2.110 9.526 1.00 . A A . 13 LYS HZ2 1 1
9 10942 1 1 35 LYS HZ3 H -16.372 -3.007 8.617 1.00 . A A . 13 LYS HZ3 1 1
9 10943 1 1 35 LYS N N -12.949 -0.818 13.485 1.00 . A A . 13 LYS N 1 1
9 10944 1 1 35 LYS NZ N -16.169 -2.607 9.560 1.00 . A A . 13 LYS NZ 1 1
9 10945 1 1 35 LYS O O -14.835 0.879 15.874 1.00 . A A . 13 LYS O 1 1
9 10946 1 1 36 ASP C C -12.142 -1.145 18.222 1.00 . A A . 14 ASP C 1 1
9 10947 1 1 36 ASP CA C -13.511 -0.740 17.688 1.00 . A A . 14 ASP CA 1 1
9 10948 1 1 36 ASP CB C -14.605 -1.524 18.421 1.00 . A A . 14 ASP CB 1 1
9 10949 1 1 36 ASP CG C -14.576 -3.009 18.114 1.00 . A A . 14 ASP CG 1 1
9 10950 1 1 36 ASP H H -13.158 -1.749 15.854 1.00 . A A . 14 ASP H 1 1
9 10951 1 1 36 ASP HA H -13.655 0.314 17.869 1.00 . A A . 14 ASP HA 1 1
9 10952 1 1 36 ASP HB2 H -14.477 -1.395 19.485 1.00 . A A . 14 ASP HB2 1 1
9 10953 1 1 36 ASP HB3 H -15.569 -1.135 18.130 1.00 . A A . 14 ASP HB3 1 1
9 10954 1 1 36 ASP N N -13.596 -0.958 16.246 1.00 . A A . 14 ASP N 1 1
9 10955 1 1 36 ASP O O -11.916 -1.161 19.432 1.00 . A A . 14 ASP O 1 1
9 10956 1 1 36 ASP OD1 O -13.768 -3.738 18.722 1.00 . A A . 14 ASP OD1 1 1
9 10957 1 1 36 ASP OD2 O -15.376 -3.460 17.266 1.00 . A A . 14 ASP OD2 1 1
9 10958 1 1 37 GLY C C -8.917 -0.729 17.740 1.00 . A A . 15 GLY C 1 1
9 10959 1 1 37 GLY CA C -9.903 -1.878 17.714 1.00 . A A . 15 GLY CA 1 1
9 10960 1 1 37 GLY H H -11.457 -1.398 16.363 1.00 . A A . 15 GLY H 1 1
9 10961 1 1 37 GLY HA2 H -9.959 -2.314 18.701 1.00 . A A . 15 GLY HA2 1 1
9 10962 1 1 37 GLY HA3 H -9.548 -2.627 17.021 1.00 . A A . 15 GLY HA3 1 1
9 10963 1 1 37 GLY N N -11.229 -1.458 17.313 1.00 . A A . 15 GLY N 1 1
9 10964 1 1 37 GLY O O -9.018 0.170 18.576 1.00 . A A . 15 GLY O 1 1
9 10965 1 1 38 HIS C C -6.736 0.737 15.303 1.00 . A A . 16 HIS C 1 1
9 10966 1 1 38 HIS CA C -6.933 0.270 16.743 1.00 . A A . 16 HIS CA 1 1
9 10967 1 1 38 HIS CB C -5.615 -0.269 17.322 1.00 . A A . 16 HIS CB 1 1
9 10968 1 1 38 HIS CD2 C -4.705 -1.894 15.510 1.00 . A A . 16 HIS CD2 1 1
9 10969 1 1 38 HIS CE1 C -4.817 -3.752 16.663 1.00 . A A . 16 HIS CE1 1 1
9 10970 1 1 38 HIS CG C -5.183 -1.582 16.736 1.00 . A A . 16 HIS CG 1 1
9 10971 1 1 38 HIS H H -7.975 -1.480 16.147 1.00 . A A . 16 HIS H 1 1
9 10972 1 1 38 HIS HA H -7.258 1.110 17.337 1.00 . A A . 16 HIS HA 1 1
9 10973 1 1 38 HIS HB2 H -4.830 0.448 17.136 1.00 . A A . 16 HIS HB2 1 1
9 10974 1 1 38 HIS HB3 H -5.728 -0.402 18.388 1.00 . A A . 16 HIS HB3 1 1
9 10975 1 1 38 HIS HD1 H -5.544 -2.875 18.367 1.00 . A A . 16 HIS HD1 1 1
9 10976 1 1 38 HIS HD2 H -4.527 -1.204 14.696 1.00 . A A . 16 HIS HD2 1 1
9 10977 1 1 38 HIS HE1 H -4.756 -4.794 16.943 1.00 . A A . 16 HIS HE1 1 1
9 10978 1 1 38 HIS HE2 H -4.266 -3.775 14.688 1.00 . A A . 16 HIS HE2 1 1
9 10979 1 1 38 HIS N N -7.974 -0.751 16.814 1.00 . A A . 16 HIS N 1 1
9 10980 1 1 38 HIS ND1 N -5.238 -2.769 17.432 1.00 . A A . 16 HIS ND1 1 1
9 10981 1 1 38 HIS NE2 N -4.489 -3.248 15.490 1.00 . A A . 16 HIS NE2 1 1
9 10982 1 1 38 HIS O O -7.496 0.358 14.411 1.00 . A A . 16 HIS O 1 1
9 10983 1 1 39 VAL C C -4.414 1.201 13.037 1.00 . A A . 17 VAL C 1 1
9 10984 1 1 39 VAL CA C -5.437 2.074 13.752 1.00 . A A . 17 VAL CA 1 1
9 10985 1 1 39 VAL CB C -4.922 3.528 13.811 1.00 . A A . 17 VAL CB 1 1
9 10986 1 1 39 VAL CG1 C -4.680 4.071 12.409 1.00 . A A . 17 VAL CG1 1 1
9 10987 1 1 39 VAL CG2 C -5.900 4.412 14.569 1.00 . A A . 17 VAL CG2 1 1
9 10988 1 1 39 VAL H H -5.118 1.793 15.823 1.00 . A A . 17 VAL H 1 1
9 10989 1 1 39 VAL HA H -6.362 2.063 13.190 1.00 . A A . 17 VAL HA 1 1
9 10990 1 1 39 VAL HB H -3.980 3.533 14.341 1.00 . A A . 17 VAL HB 1 1
9 10991 1 1 39 VAL HG11 H -5.607 4.059 11.854 1.00 . A A . 17 VAL HG11 1 1
9 10992 1 1 39 VAL HG12 H -4.313 5.085 12.474 1.00 . A A . 17 VAL HG12 1 1
9 10993 1 1 39 VAL HG13 H -3.950 3.455 11.906 1.00 . A A . 17 VAL HG13 1 1
9 10994 1 1 39 VAL HG21 H -5.515 5.421 14.610 1.00 . A A . 17 VAL HG21 1 1
9 10995 1 1 39 VAL HG22 H -6.854 4.412 14.063 1.00 . A A . 17 VAL HG22 1 1
9 10996 1 1 39 VAL HG23 H -6.024 4.034 15.572 1.00 . A A . 17 VAL HG23 1 1
9 10997 1 1 39 VAL N N -5.715 1.550 15.079 1.00 . A A . 17 VAL N 1 1
9 10998 1 1 39 VAL O O -3.252 1.124 13.437 1.00 . A A . 17 VAL O 1 1
9 10999 1 1 40 MET C C -3.217 0.499 10.183 1.00 . A A . 18 MET C 1 1
9 11000 1 1 40 MET CA C -3.985 -0.324 11.205 1.00 . A A . 18 MET CA 1 1
9 11001 1 1 40 MET CB C -4.792 -1.417 10.498 1.00 . A A . 18 MET CB 1 1
9 11002 1 1 40 MET CE C -5.144 -4.452 9.688 1.00 . A A . 18 MET CE 1 1
9 11003 1 1 40 MET CG C -5.521 -2.349 11.451 1.00 . A A . 18 MET CG 1 1
9 11004 1 1 40 MET H H -5.792 0.650 11.702 1.00 . A A . 18 MET H 1 1
9 11005 1 1 40 MET HA H -3.281 -0.785 11.882 1.00 . A A . 18 MET HA 1 1
9 11006 1 1 40 MET HB2 H -5.523 -0.951 9.856 1.00 . A A . 18 MET HB2 1 1
9 11007 1 1 40 MET HB3 H -4.121 -2.010 9.893 1.00 . A A . 18 MET HB3 1 1
9 11008 1 1 40 MET HE1 H -4.668 -3.743 9.025 1.00 . A A . 18 MET HE1 1 1
9 11009 1 1 40 MET HE2 H -5.559 -5.263 9.109 1.00 . A A . 18 MET HE2 1 1
9 11010 1 1 40 MET HE3 H -4.414 -4.842 10.382 1.00 . A A . 18 MET HE3 1 1
9 11011 1 1 40 MET HG2 H -4.796 -2.821 12.097 1.00 . A A . 18 MET HG2 1 1
9 11012 1 1 40 MET HG3 H -6.206 -1.765 12.049 1.00 . A A . 18 MET HG3 1 1
9 11013 1 1 40 MET N N -4.855 0.538 11.982 1.00 . A A . 18 MET N 1 1
9 11014 1 1 40 MET O O -3.757 0.890 9.148 1.00 . A A . 18 MET O 1 1
9 11015 1 1 40 MET SD S -6.454 -3.634 10.593 1.00 . A A . 18 MET SD 1 1
9 11016 1 1 41 HIS C C -0.010 0.629 9.060 1.00 . A A . 19 HIS C 1 1
9 11017 1 1 41 HIS CA C -1.113 1.531 9.583 1.00 . A A . 19 HIS CA 1 1
9 11018 1 1 41 HIS CB C -0.533 2.798 10.239 1.00 . A A . 19 HIS CB 1 1
9 11019 1 1 41 HIS CD2 C -0.340 2.442 12.806 1.00 . A A . 19 HIS CD2 1 1
9 11020 1 1 41 HIS CE1 C 1.841 2.358 12.959 1.00 . A A . 19 HIS CE1 1 1
9 11021 1 1 41 HIS CG C 0.161 2.579 11.555 1.00 . A A . 19 HIS CG 1 1
9 11022 1 1 41 HIS H H -1.609 0.497 11.359 1.00 . A A . 19 HIS H 1 1
9 11023 1 1 41 HIS HA H -1.727 1.829 8.745 1.00 . A A . 19 HIS HA 1 1
9 11024 1 1 41 HIS HB2 H 0.184 3.240 9.564 1.00 . A A . 19 HIS HB2 1 1
9 11025 1 1 41 HIS HB3 H -1.336 3.502 10.403 1.00 . A A . 19 HIS HB3 1 1
9 11026 1 1 41 HIS HD1 H 2.185 2.575 10.953 1.00 . A A . 19 HIS HD1 1 1
9 11027 1 1 41 HIS HD2 H -1.385 2.439 13.080 1.00 . A A . 19 HIS HD2 1 1
9 11028 1 1 41 HIS HE1 H 2.842 2.278 13.360 1.00 . A A . 19 HIS HE1 1 1
9 11029 1 1 41 HIS HE2 H 0.663 2.026 14.608 1.00 . A A . 19 HIS HE2 1 1
9 11030 1 1 41 HIS N N -1.968 0.794 10.497 1.00 . A A . 19 HIS N 1 1
9 11031 1 1 41 HIS ND1 N 1.531 2.521 11.687 1.00 . A A . 19 HIS ND1 1 1
9 11032 1 1 41 HIS NE2 N 0.725 2.306 13.658 1.00 . A A . 19 HIS NE2 1 1
9 11033 1 1 41 HIS O O 0.825 0.138 9.820 1.00 . A A . 19 HIS O 1 1
9 11034 1 1 42 PHE C C 1.510 0.153 5.879 1.00 . A A . 20 PHE C 1 1
9 11035 1 1 42 PHE CA C 0.908 -0.500 7.115 1.00 . A A . 20 PHE CA 1 1
9 11036 1 1 42 PHE CB C 0.211 -1.819 6.753 1.00 . A A . 20 PHE CB 1 1
9 11037 1 1 42 PHE CD1 C -2.283 -1.515 6.761 1.00 . A A . 20 PHE CD1 1 1
9 11038 1 1 42 PHE CD2 C -1.165 -1.623 4.658 1.00 . A A . 20 PHE CD2 1 1
9 11039 1 1 42 PHE CE1 C -3.493 -1.357 6.113 1.00 . A A . 20 PHE CE1 1 1
9 11040 1 1 42 PHE CE2 C -2.373 -1.468 4.006 1.00 . A A . 20 PHE CE2 1 1
9 11041 1 1 42 PHE CG C -1.106 -1.648 6.041 1.00 . A A . 20 PHE CG 1 1
9 11042 1 1 42 PHE CZ C -3.538 -1.333 4.733 1.00 . A A . 20 PHE CZ 1 1
9 11043 1 1 42 PHE H H -0.699 0.866 7.207 1.00 . A A . 20 PHE H 1 1
9 11044 1 1 42 PHE HA H 1.700 -0.705 7.819 1.00 . A A . 20 PHE HA 1 1
9 11045 1 1 42 PHE HB2 H 0.860 -2.393 6.109 1.00 . A A . 20 PHE HB2 1 1
9 11046 1 1 42 PHE HB3 H 0.029 -2.380 7.659 1.00 . A A . 20 PHE HB3 1 1
9 11047 1 1 42 PHE HD1 H -2.250 -1.532 7.840 1.00 . A A . 20 PHE HD1 1 1
9 11048 1 1 42 PHE HD2 H -0.255 -1.728 4.087 1.00 . A A . 20 PHE HD2 1 1
9 11049 1 1 42 PHE HE1 H -4.403 -1.252 6.686 1.00 . A A . 20 PHE HE1 1 1
9 11050 1 1 42 PHE HE2 H -2.406 -1.451 2.926 1.00 . A A . 20 PHE HE2 1 1
9 11051 1 1 42 PHE HZ H -4.483 -1.211 4.224 1.00 . A A . 20 PHE HZ 1 1
9 11052 1 1 42 PHE N N -0.032 0.403 7.760 1.00 . A A . 20 PHE N 1 1
9 11053 1 1 42 PHE O O 0.922 1.076 5.306 1.00 . A A . 20 PHE O 1 1
9 11054 1 1 43 ASP C C 2.909 -0.335 3.042 1.00 . A A . 21 ASP C 1 1
9 11055 1 1 43 ASP CA C 3.401 0.259 4.352 1.00 . A A . 21 ASP CA 1 1
9 11056 1 1 43 ASP CB C 4.908 0.011 4.481 1.00 . A A . 21 ASP CB 1 1
9 11057 1 1 43 ASP CG C 5.483 0.486 5.799 1.00 . A A . 21 ASP CG 1 1
9 11058 1 1 43 ASP H H 3.076 -1.084 5.954 1.00 . A A . 21 ASP H 1 1
9 11059 1 1 43 ASP HA H 3.217 1.322 4.349 1.00 . A A . 21 ASP HA 1 1
9 11060 1 1 43 ASP HB2 H 5.099 -1.046 4.391 1.00 . A A . 21 ASP HB2 1 1
9 11061 1 1 43 ASP HB3 H 5.417 0.530 3.682 1.00 . A A . 21 ASP HB3 1 1
9 11062 1 1 43 ASP N N 2.681 -0.321 5.480 1.00 . A A . 21 ASP N 1 1
9 11063 1 1 43 ASP O O 3.097 -1.524 2.779 1.00 . A A . 21 ASP O 1 1
9 11064 1 1 43 ASP OD1 O 5.446 -0.291 6.778 1.00 . A A . 21 ASP OD1 1 1
9 11065 1 1 43 ASP OD2 O 5.979 1.632 5.863 1.00 . A A . 21 ASP OD2 1 1
9 11066 1 1 44 VAL C C 2.843 0.476 -0.137 1.00 . A A . 22 VAL C 1 1
9 11067 1 1 44 VAL CA C 1.823 0.060 0.912 1.00 . A A . 22 VAL CA 1 1
9 11068 1 1 44 VAL CB C 0.442 0.649 0.545 1.00 . A A . 22 VAL CB 1 1
9 11069 1 1 44 VAL CG1 C -0.007 0.170 -0.829 1.00 . A A . 22 VAL CG1 1 1
9 11070 1 1 44 VAL CG2 C -0.591 0.286 1.596 1.00 . A A . 22 VAL CG2 1 1
9 11071 1 1 44 VAL H H 2.080 1.407 2.525 1.00 . A A . 22 VAL H 1 1
9 11072 1 1 44 VAL HA H 1.745 -1.018 0.918 1.00 . A A . 22 VAL HA 1 1
9 11073 1 1 44 VAL HB H 0.530 1.726 0.515 1.00 . A A . 22 VAL HB 1 1
9 11074 1 1 44 VAL HG11 H -0.981 0.582 -1.053 1.00 . A A . 22 VAL HG11 1 1
9 11075 1 1 44 VAL HG12 H 0.702 0.497 -1.575 1.00 . A A . 22 VAL HG12 1 1
9 11076 1 1 44 VAL HG13 H -0.063 -0.909 -0.833 1.00 . A A . 22 VAL HG13 1 1
9 11077 1 1 44 VAL HG21 H -0.291 0.692 2.552 1.00 . A A . 22 VAL HG21 1 1
9 11078 1 1 44 VAL HG22 H -1.549 0.696 1.314 1.00 . A A . 22 VAL HG22 1 1
9 11079 1 1 44 VAL HG23 H -0.667 -0.789 1.669 1.00 . A A . 22 VAL HG23 1 1
9 11080 1 1 44 VAL N N 2.264 0.488 2.231 1.00 . A A . 22 VAL N 1 1
9 11081 1 1 44 VAL O O 3.055 1.666 -0.372 1.00 . A A . 22 VAL O 1 1
9 11082 1 1 45 PHE C C 3.923 -0.545 -3.156 1.00 . A A . 23 PHE C 1 1
9 11083 1 1 45 PHE CA C 4.486 -0.252 -1.772 1.00 . A A . 23 PHE CA 1 1
9 11084 1 1 45 PHE CB C 5.731 -1.108 -1.534 1.00 . A A . 23 PHE CB 1 1
9 11085 1 1 45 PHE CD1 C 7.112 0.315 0.004 1.00 . A A . 23 PHE CD1 1 1
9 11086 1 1 45 PHE CD2 C 6.336 -1.794 0.801 1.00 . A A . 23 PHE CD2 1 1
9 11087 1 1 45 PHE CE1 C 7.739 0.544 1.213 1.00 . A A . 23 PHE CE1 1 1
9 11088 1 1 45 PHE CE2 C 6.960 -1.569 2.013 1.00 . A A . 23 PHE CE2 1 1
9 11089 1 1 45 PHE CG C 6.403 -0.855 -0.215 1.00 . A A . 23 PHE CG 1 1
9 11090 1 1 45 PHE CZ C 7.663 -0.399 2.219 1.00 . A A . 23 PHE CZ 1 1
9 11091 1 1 45 PHE H H 3.275 -1.438 -0.503 1.00 . A A . 23 PHE H 1 1
9 11092 1 1 45 PHE HA H 4.759 0.791 -1.720 1.00 . A A . 23 PHE HA 1 1
9 11093 1 1 45 PHE HB2 H 5.453 -2.150 -1.570 1.00 . A A . 23 PHE HB2 1 1
9 11094 1 1 45 PHE HB3 H 6.449 -0.907 -2.316 1.00 . A A . 23 PHE HB3 1 1
9 11095 1 1 45 PHE HD1 H 7.171 1.054 -0.782 1.00 . A A . 23 PHE HD1 1 1
9 11096 1 1 45 PHE HD2 H 5.787 -2.710 0.641 1.00 . A A . 23 PHE HD2 1 1
9 11097 1 1 45 PHE HE1 H 8.288 1.460 1.371 1.00 . A A . 23 PHE HE1 1 1
9 11098 1 1 45 PHE HE2 H 6.900 -2.308 2.798 1.00 . A A . 23 PHE HE2 1 1
9 11099 1 1 45 PHE HZ H 8.152 -0.221 3.163 1.00 . A A . 23 PHE HZ 1 1
9 11100 1 1 45 PHE N N 3.483 -0.507 -0.749 1.00 . A A . 23 PHE N 1 1
9 11101 1 1 45 PHE O O 3.509 -1.670 -3.440 1.00 . A A . 23 PHE O 1 1
9 11102 1 1 46 THR C C 4.334 1.042 -6.351 1.00 . A A . 24 THR C 1 1
9 11103 1 1 46 THR CA C 3.424 0.307 -5.374 1.00 . A A . 24 THR CA 1 1
9 11104 1 1 46 THR CB C 1.981 0.830 -5.538 1.00 . A A . 24 THR CB 1 1
9 11105 1 1 46 THR CG2 C 0.974 -0.127 -4.919 1.00 . A A . 24 THR CG2 1 1
9 11106 1 1 46 THR H H 4.203 1.356 -3.707 1.00 . A A . 24 THR H 1 1
9 11107 1 1 46 THR HA H 3.433 -0.747 -5.610 1.00 . A A . 24 THR HA 1 1
9 11108 1 1 46 THR HB H 1.767 0.921 -6.592 1.00 . A A . 24 THR HB 1 1
9 11109 1 1 46 THR HG1 H 2.147 2.071 -4.012 1.00 . A A . 24 THR HG1 1 1
9 11110 1 1 46 THR HG21 H 1.180 -0.235 -3.864 1.00 . A A . 24 THR HG21 1 1
9 11111 1 1 46 THR HG22 H -0.023 0.264 -5.054 1.00 . A A . 24 THR HG22 1 1
9 11112 1 1 46 THR HG23 H 1.052 -1.090 -5.401 1.00 . A A . 24 THR HG23 1 1
9 11113 1 1 46 THR N N 3.896 0.470 -4.006 1.00 . A A . 24 THR N 1 1
9 11114 1 1 46 THR O O 4.925 2.063 -6.008 1.00 . A A . 24 THR O 1 1
9 11115 1 1 46 THR OG1 O 1.860 2.119 -4.929 1.00 . A A . 24 THR OG1 1 1
9 11116 1 1 47 ASP C C 4.360 2.074 -9.437 1.00 . A A . 25 ASP C 1 1
9 11117 1 1 47 ASP CA C 5.254 1.175 -8.596 1.00 . A A . 25 ASP CA 1 1
9 11118 1 1 47 ASP CB C 5.950 0.147 -9.494 1.00 . A A . 25 ASP CB 1 1
9 11119 1 1 47 ASP CG C 6.787 0.791 -10.587 1.00 . A A . 25 ASP CG 1 1
9 11120 1 1 47 ASP H H 4.035 -0.346 -7.758 1.00 . A A . 25 ASP H 1 1
9 11121 1 1 47 ASP HA H 6.002 1.784 -8.109 1.00 . A A . 25 ASP HA 1 1
9 11122 1 1 47 ASP HB2 H 6.595 -0.471 -8.890 1.00 . A A . 25 ASP HB2 1 1
9 11123 1 1 47 ASP HB3 H 5.200 -0.475 -9.960 1.00 . A A . 25 ASP HB3 1 1
9 11124 1 1 47 ASP N N 4.468 0.511 -7.559 1.00 . A A . 25 ASP N 1 1
9 11125 1 1 47 ASP O O 4.793 3.110 -9.941 1.00 . A A . 25 ASP O 1 1
9 11126 1 1 47 ASP OD1 O 7.923 1.231 -10.303 1.00 . A A . 25 ASP OD1 1 1
9 11127 1 1 47 ASP OD2 O 6.317 0.843 -11.742 1.00 . A A . 25 ASP OD2 1 1
9 11128 1 1 48 VAL C C 1.932 3.815 -9.840 1.00 . A A . 26 VAL C 1 1
9 11129 1 1 48 VAL CA C 2.136 2.400 -10.373 1.00 . A A . 26 VAL CA 1 1
9 11130 1 1 48 VAL CB C 0.775 1.670 -10.408 1.00 . A A . 26 VAL CB 1 1
9 11131 1 1 48 VAL CG1 C -0.208 2.399 -11.313 1.00 . A A . 26 VAL CG1 1 1
9 11132 1 1 48 VAL CG2 C 0.948 0.227 -10.858 1.00 . A A . 26 VAL CG2 1 1
9 11133 1 1 48 VAL H H 2.819 0.860 -9.105 1.00 . A A . 26 VAL H 1 1
9 11134 1 1 48 VAL HA H 2.516 2.456 -11.382 1.00 . A A . 26 VAL HA 1 1
9 11135 1 1 48 VAL HB H 0.368 1.665 -9.407 1.00 . A A . 26 VAL HB 1 1
9 11136 1 1 48 VAL HG11 H -0.341 3.411 -10.962 1.00 . A A . 26 VAL HG11 1 1
9 11137 1 1 48 VAL HG12 H 0.178 2.415 -12.322 1.00 . A A . 26 VAL HG12 1 1
9 11138 1 1 48 VAL HG13 H -1.158 1.885 -11.301 1.00 . A A . 26 VAL HG13 1 1
9 11139 1 1 48 VAL HG21 H 1.389 0.207 -11.844 1.00 . A A . 26 VAL HG21 1 1
9 11140 1 1 48 VAL HG22 H 1.593 -0.293 -10.164 1.00 . A A . 26 VAL HG22 1 1
9 11141 1 1 48 VAL HG23 H -0.016 -0.260 -10.886 1.00 . A A . 26 VAL HG23 1 1
9 11142 1 1 48 VAL N N 3.104 1.670 -9.568 1.00 . A A . 26 VAL N 1 1
9 11143 1 1 48 VAL O O 1.613 4.011 -8.666 1.00 . A A . 26 VAL O 1 1
9 11144 1 1 49 ARG C C 0.417 6.505 -10.403 1.00 . A A . 27 ARG C 1 1
9 11145 1 1 49 ARG CA C 1.906 6.190 -10.348 1.00 . A A . 27 ARG CA 1 1
9 11146 1 1 49 ARG CB C 2.665 7.142 -11.283 1.00 . A A . 27 ARG CB 1 1
9 11147 1 1 49 ARG CD C 4.861 5.921 -11.606 1.00 . A A . 27 ARG CD 1 1
9 11148 1 1 49 ARG CG C 4.177 7.178 -11.095 1.00 . A A . 27 ARG CG 1 1
9 11149 1 1 49 ARG CZ C 7.210 5.160 -11.758 1.00 . A A . 27 ARG CZ 1 1
9 11150 1 1 49 ARG H H 2.426 4.580 -11.617 1.00 . A A . 27 ARG H 1 1
9 11151 1 1 49 ARG HA H 2.258 6.331 -9.336 1.00 . A A . 27 ARG HA 1 1
9 11152 1 1 49 ARG HB2 H 2.466 6.848 -12.302 1.00 . A A . 27 ARG HB2 1 1
9 11153 1 1 49 ARG HB3 H 2.284 8.142 -11.132 1.00 . A A . 27 ARG HB3 1 1
9 11154 1 1 49 ARG HD2 H 4.710 5.126 -10.892 1.00 . A A . 27 ARG HD2 1 1
9 11155 1 1 49 ARG HD3 H 4.421 5.645 -12.554 1.00 . A A . 27 ARG HD3 1 1
9 11156 1 1 49 ARG HE H 6.594 7.056 -11.979 1.00 . A A . 27 ARG HE 1 1
9 11157 1 1 49 ARG HG2 H 4.572 8.027 -11.634 1.00 . A A . 27 ARG HG2 1 1
9 11158 1 1 49 ARG HG3 H 4.393 7.291 -10.042 1.00 . A A . 27 ARG HG3 1 1
9 11159 1 1 49 ARG HH11 H 5.901 3.703 -11.241 1.00 . A A . 27 ARG HH11 1 1
9 11160 1 1 49 ARG HH12 H 7.549 3.190 -11.429 1.00 . A A . 27 ARG HH12 1 1
9 11161 1 1 49 ARG HH21 H 8.767 6.381 -12.218 1.00 . A A . 27 ARG HH21 1 1
9 11162 1 1 49 ARG HH22 H 9.173 4.705 -11.969 1.00 . A A . 27 ARG HH22 1 1
9 11163 1 1 49 ARG N N 2.131 4.799 -10.709 1.00 . A A . 27 ARG N 1 1
9 11164 1 1 49 ARG NE N 6.297 6.130 -11.792 1.00 . A A . 27 ARG NE 1 1
9 11165 1 1 49 ARG NH1 N 6.859 3.922 -11.453 1.00 . A A . 27 ARG NH1 1 1
9 11166 1 1 49 ARG NH2 N 8.483 5.437 -12.004 1.00 . A A . 27 ARG NH2 1 1
9 11167 1 1 49 ARG O O -0.077 7.040 -11.400 1.00 . A A . 27 ARG O 1 1
9 11168 1 1 50 ASP C C -2.237 6.281 -7.865 1.00 . A A . 28 ASP C 1 1
9 11169 1 1 50 ASP CA C -1.743 6.339 -9.305 1.00 . A A . 28 ASP CA 1 1
9 11170 1 1 50 ASP CB C -2.441 5.267 -10.146 1.00 . A A . 28 ASP CB 1 1
9 11171 1 1 50 ASP CG C -3.908 5.562 -10.381 1.00 . A A . 28 ASP CG 1 1
9 11172 1 1 50 ASP H H 0.148 5.714 -8.588 1.00 . A A . 28 ASP H 1 1
9 11173 1 1 50 ASP HA H -1.962 7.313 -9.716 1.00 . A A . 28 ASP HA 1 1
9 11174 1 1 50 ASP HB2 H -1.951 5.194 -11.104 1.00 . A A . 28 ASP HB2 1 1
9 11175 1 1 50 ASP HB3 H -2.364 4.316 -9.636 1.00 . A A . 28 ASP HB3 1 1
9 11176 1 1 50 ASP N N -0.301 6.139 -9.352 1.00 . A A . 28 ASP N 1 1
9 11177 1 1 50 ASP O O -1.847 5.392 -7.103 1.00 . A A . 28 ASP O 1 1
9 11178 1 1 50 ASP OD1 O -4.229 6.246 -11.378 1.00 . A A . 28 ASP OD1 1 1
9 11179 1 1 50 ASP OD2 O -4.745 5.092 -9.592 1.00 . A A . 28 ASP OD2 1 1
9 11180 1 1 51 ASP C C -4.712 6.255 -5.950 1.00 . A A . 29 ASP C 1 1
9 11181 1 1 51 ASP CA C -3.618 7.294 -6.134 1.00 . A A . 29 ASP CA 1 1
9 11182 1 1 51 ASP CB C -4.182 8.685 -5.813 1.00 . A A . 29 ASP CB 1 1
9 11183 1 1 51 ASP CG C -3.143 9.786 -5.888 1.00 . A A . 29 ASP CG 1 1
9 11184 1 1 51 ASP H H -3.353 7.918 -8.148 1.00 . A A . 29 ASP H 1 1
9 11185 1 1 51 ASP HA H -2.812 7.076 -5.450 1.00 . A A . 29 ASP HA 1 1
9 11186 1 1 51 ASP HB2 H -4.968 8.916 -6.518 1.00 . A A . 29 ASP HB2 1 1
9 11187 1 1 51 ASP HB3 H -4.596 8.674 -4.816 1.00 . A A . 29 ASP HB3 1 1
9 11188 1 1 51 ASP N N -3.082 7.235 -7.493 1.00 . A A . 29 ASP N 1 1
9 11189 1 1 51 ASP O O -4.811 5.617 -4.900 1.00 . A A . 29 ASP O 1 1
9 11190 1 1 51 ASP OD1 O -2.349 9.931 -4.936 1.00 . A A . 29 ASP OD1 1 1
9 11191 1 1 51 ASP OD2 O -3.123 10.520 -6.902 1.00 . A A . 29 ASP OD2 1 1
9 11192 1 1 52 LYS C C -6.098 3.708 -6.805 1.00 . A A . 30 LYS C 1 1
9 11193 1 1 52 LYS CA C -6.629 5.127 -6.944 1.00 . A A . 30 LYS CA 1 1
9 11194 1 1 52 LYS CB C -7.499 5.250 -8.202 1.00 . A A . 30 LYS CB 1 1
9 11195 1 1 52 LYS CD C -9.305 4.270 -9.653 1.00 . A A . 30 LYS CD 1 1
9 11196 1 1 52 LYS CE C -10.066 2.995 -9.991 1.00 . A A . 30 LYS CE 1 1
9 11197 1 1 52 LYS CG C -8.533 4.139 -8.350 1.00 . A A . 30 LYS CG 1 1
9 11198 1 1 52 LYS H H -5.371 6.590 -7.808 1.00 . A A . 30 LYS H 1 1
9 11199 1 1 52 LYS HA H -7.230 5.359 -6.077 1.00 . A A . 30 LYS HA 1 1
9 11200 1 1 52 LYS HB2 H -8.021 6.194 -8.173 1.00 . A A . 30 LYS HB2 1 1
9 11201 1 1 52 LYS HB3 H -6.857 5.231 -9.070 1.00 . A A . 30 LYS HB3 1 1
9 11202 1 1 52 LYS HD2 H -10.010 5.082 -9.562 1.00 . A A . 30 LYS HD2 1 1
9 11203 1 1 52 LYS HD3 H -8.609 4.484 -10.451 1.00 . A A . 30 LYS HD3 1 1
9 11204 1 1 52 LYS HE2 H -10.515 3.111 -10.965 1.00 . A A . 30 LYS HE2 1 1
9 11205 1 1 52 LYS HE3 H -9.364 2.173 -10.020 1.00 . A A . 30 LYS HE3 1 1
9 11206 1 1 52 LYS HG2 H -8.028 3.184 -8.338 1.00 . A A . 30 LYS HG2 1 1
9 11207 1 1 52 LYS HG3 H -9.226 4.193 -7.523 1.00 . A A . 30 LYS HG3 1 1
9 11208 1 1 52 LYS HZ1 H -11.630 1.811 -9.282 1.00 . A A . 30 LYS HZ1 1 1
9 11209 1 1 52 LYS HZ2 H -10.728 2.546 -8.056 1.00 . A A . 30 LYS HZ2 1 1
9 11210 1 1 52 LYS HZ3 H -11.827 3.464 -8.966 1.00 . A A . 30 LYS HZ3 1 1
9 11211 1 1 52 LYS N N -5.527 6.080 -6.986 1.00 . A A . 30 LYS N 1 1
9 11212 1 1 52 LYS NZ N -11.134 2.685 -9.004 1.00 . A A . 30 LYS NZ 1 1
9 11213 1 1 52 LYS O O -6.615 2.929 -6.015 1.00 . A A . 30 LYS O 1 1
9 11214 1 1 53 LYS C C -3.961 1.738 -6.101 1.00 . A A . 31 LYS C 1 1
9 11215 1 1 53 LYS CA C -4.437 2.067 -7.512 1.00 . A A . 31 LYS CA 1 1
9 11216 1 1 53 LYS CB C -3.267 1.974 -8.494 1.00 . A A . 31 LYS CB 1 1
9 11217 1 1 53 LYS CD C -4.549 0.480 -10.051 1.00 . A A . 31 LYS CD 1 1
9 11218 1 1 53 LYS CE C -4.830 0.120 -11.501 1.00 . A A . 31 LYS CE 1 1
9 11219 1 1 53 LYS CG C -3.693 1.732 -9.933 1.00 . A A . 31 LYS CG 1 1
9 11220 1 1 53 LYS H H -4.711 4.055 -8.207 1.00 . A A . 31 LYS H 1 1
9 11221 1 1 53 LYS HA H -5.186 1.343 -7.796 1.00 . A A . 31 LYS HA 1 1
9 11222 1 1 53 LYS HB2 H -2.710 2.899 -8.458 1.00 . A A . 31 LYS HB2 1 1
9 11223 1 1 53 LYS HB3 H -2.620 1.164 -8.191 1.00 . A A . 31 LYS HB3 1 1
9 11224 1 1 53 LYS HD2 H -4.030 -0.343 -9.583 1.00 . A A . 31 LYS HD2 1 1
9 11225 1 1 53 LYS HD3 H -5.486 0.651 -9.543 1.00 . A A . 31 LYS HD3 1 1
9 11226 1 1 53 LYS HE2 H -3.902 -0.161 -11.973 1.00 . A A . 31 LYS HE2 1 1
9 11227 1 1 53 LYS HE3 H -5.513 -0.717 -11.522 1.00 . A A . 31 LYS HE3 1 1
9 11228 1 1 53 LYS HG2 H -4.264 2.581 -10.277 1.00 . A A . 31 LYS HG2 1 1
9 11229 1 1 53 LYS HG3 H -2.812 1.615 -10.546 1.00 . A A . 31 LYS HG3 1 1
9 11230 1 1 53 LYS HZ1 H -4.710 1.978 -12.449 1.00 . A A . 31 LYS HZ1 1 1
9 11231 1 1 53 LYS HZ2 H -5.815 0.914 -13.163 1.00 . A A . 31 LYS HZ2 1 1
9 11232 1 1 53 LYS HZ3 H -6.201 1.685 -11.703 1.00 . A A . 31 LYS HZ3 1 1
9 11233 1 1 53 LYS N N -5.060 3.386 -7.570 1.00 . A A . 31 LYS N 1 1
9 11234 1 1 53 LYS NZ N -5.431 1.251 -12.253 1.00 . A A . 31 LYS NZ 1 1
9 11235 1 1 53 LYS O O -4.154 0.621 -5.627 1.00 . A A . 31 LYS O 1 1
9 11236 1 1 54 ALA C C -4.012 2.108 -3.148 1.00 . A A . 32 ALA C 1 1
9 11237 1 1 54 ALA CA C -2.873 2.522 -4.071 1.00 . A A . 32 ALA CA 1 1
9 11238 1 1 54 ALA CB C -2.213 3.793 -3.561 1.00 . A A . 32 ALA CB 1 1
9 11239 1 1 54 ALA H H -3.229 3.583 -5.869 1.00 . A A . 32 ALA H 1 1
9 11240 1 1 54 ALA HA H -2.130 1.737 -4.085 1.00 . A A . 32 ALA HA 1 1
9 11241 1 1 54 ALA HB1 H -2.946 4.585 -3.512 1.00 . A A . 32 ALA HB1 1 1
9 11242 1 1 54 ALA HB2 H -1.806 3.617 -2.576 1.00 . A A . 32 ALA HB2 1 1
9 11243 1 1 54 ALA HB3 H -1.418 4.079 -4.232 1.00 . A A . 32 ALA HB3 1 1
9 11244 1 1 54 ALA N N -3.355 2.713 -5.435 1.00 . A A . 32 ALA N 1 1
9 11245 1 1 54 ALA O O -3.920 1.104 -2.439 1.00 . A A . 32 ALA O 1 1
9 11246 1 1 55 ILE C C -6.906 1.273 -2.801 1.00 . A A . 33 ILE C 1 1
9 11247 1 1 55 ILE CA C -6.272 2.595 -2.377 1.00 . A A . 33 ILE CA 1 1
9 11248 1 1 55 ILE CB C -7.317 3.719 -2.514 1.00 . A A . 33 ILE CB 1 1
9 11249 1 1 55 ILE CD1 C -7.645 6.240 -2.280 1.00 . A A . 33 ILE CD1 1 1
9 11250 1 1 55 ILE CG1 C -6.728 5.056 -2.051 1.00 . A A . 33 ILE CG1 1 1
9 11251 1 1 55 ILE CG2 C -8.569 3.376 -1.721 1.00 . A A . 33 ILE CG2 1 1
9 11252 1 1 55 ILE H H -5.093 3.669 -3.767 1.00 . A A . 33 ILE H 1 1
9 11253 1 1 55 ILE HA H -5.970 2.529 -1.342 1.00 . A A . 33 ILE HA 1 1
9 11254 1 1 55 ILE HB H -7.593 3.798 -3.555 1.00 . A A . 33 ILE HB 1 1
9 11255 1 1 55 ILE HD11 H -8.569 6.089 -1.739 1.00 . A A . 33 ILE HD11 1 1
9 11256 1 1 55 ILE HD12 H -7.165 7.140 -1.927 1.00 . A A . 33 ILE HD12 1 1
9 11257 1 1 55 ILE HD13 H -7.857 6.333 -3.334 1.00 . A A . 33 ILE HD13 1 1
9 11258 1 1 55 ILE HG12 H -6.518 5.000 -0.994 1.00 . A A . 33 ILE HG12 1 1
9 11259 1 1 55 ILE HG13 H -5.808 5.239 -2.587 1.00 . A A . 33 ILE HG13 1 1
9 11260 1 1 55 ILE HG21 H -9.310 4.149 -1.865 1.00 . A A . 33 ILE HG21 1 1
9 11261 1 1 55 ILE HG22 H -8.962 2.430 -2.067 1.00 . A A . 33 ILE HG22 1 1
9 11262 1 1 55 ILE HG23 H -8.323 3.304 -0.673 1.00 . A A . 33 ILE HG23 1 1
9 11263 1 1 55 ILE N N -5.091 2.879 -3.182 1.00 . A A . 33 ILE N 1 1
9 11264 1 1 55 ILE O O -7.303 0.460 -1.964 1.00 . A A . 33 ILE O 1 1
9 11265 1 1 56 GLU C C -6.900 -1.369 -4.132 1.00 . A A . 34 GLU C 1 1
9 11266 1 1 56 GLU CA C -7.567 -0.123 -4.700 1.00 . A A . 34 GLU CA 1 1
9 11267 1 1 56 GLU CB C -7.370 -0.097 -6.220 1.00 . A A . 34 GLU CB 1 1
9 11268 1 1 56 GLU CD C -9.612 -0.553 -7.278 1.00 . A A . 34 GLU CD 1 1
9 11269 1 1 56 GLU CG C -8.231 -1.093 -6.976 1.00 . A A . 34 GLU CG 1 1
9 11270 1 1 56 GLU H H -6.642 1.774 -4.712 1.00 . A A . 34 GLU H 1 1
9 11271 1 1 56 GLU HA H -8.622 -0.141 -4.473 1.00 . A A . 34 GLU HA 1 1
9 11272 1 1 56 GLU HB2 H -7.604 0.892 -6.585 1.00 . A A . 34 GLU HB2 1 1
9 11273 1 1 56 GLU HB3 H -6.335 -0.313 -6.438 1.00 . A A . 34 GLU HB3 1 1
9 11274 1 1 56 GLU HG2 H -7.743 -1.336 -7.909 1.00 . A A . 34 GLU HG2 1 1
9 11275 1 1 56 GLU HG3 H -8.331 -1.988 -6.380 1.00 . A A . 34 GLU HG3 1 1
9 11276 1 1 56 GLU N N -6.987 1.077 -4.112 1.00 . A A . 34 GLU N 1 1
9 11277 1 1 56 GLU O O -7.566 -2.265 -3.608 1.00 . A A . 34 GLU O 1 1
9 11278 1 1 56 GLU OE1 O -10.509 -0.680 -6.422 1.00 . A A . 34 GLU OE1 1 1
9 11279 1 1 56 GLU OE2 O -9.806 -0.001 -8.381 1.00 . A A . 34 GLU OE2 1 1
9 11280 1 1 57 PHE C C -4.880 -2.754 -2.289 1.00 . A A . 35 PHE C 1 1
9 11281 1 1 57 PHE CA C -4.798 -2.553 -3.794 1.00 . A A . 35 PHE CA 1 1
9 11282 1 1 57 PHE CB C -3.339 -2.404 -4.229 1.00 . A A . 35 PHE CB 1 1
9 11283 1 1 57 PHE CD1 C -3.950 -3.194 -6.533 1.00 . A A . 35 PHE CD1 1 1
9 11284 1 1 57 PHE CD2 C -2.170 -1.623 -6.309 1.00 . A A . 35 PHE CD2 1 1
9 11285 1 1 57 PHE CE1 C -3.771 -3.206 -7.903 1.00 . A A . 35 PHE CE1 1 1
9 11286 1 1 57 PHE CE2 C -1.987 -1.629 -7.678 1.00 . A A . 35 PHE CE2 1 1
9 11287 1 1 57 PHE CG C -3.152 -2.404 -5.721 1.00 . A A . 35 PHE CG 1 1
9 11288 1 1 57 PHE CZ C -2.789 -2.422 -8.476 1.00 . A A . 35 PHE CZ 1 1
9 11289 1 1 57 PHE H H -5.105 -0.595 -4.549 1.00 . A A . 35 PHE H 1 1
9 11290 1 1 57 PHE HA H -5.218 -3.420 -4.282 1.00 . A A . 35 PHE HA 1 1
9 11291 1 1 57 PHE HB2 H -2.950 -1.472 -3.845 1.00 . A A . 35 PHE HB2 1 1
9 11292 1 1 57 PHE HB3 H -2.764 -3.222 -3.821 1.00 . A A . 35 PHE HB3 1 1
9 11293 1 1 57 PHE HD1 H -4.718 -3.806 -6.086 1.00 . A A . 35 PHE HD1 1 1
9 11294 1 1 57 PHE HD2 H -1.544 -1.001 -5.685 1.00 . A A . 35 PHE HD2 1 1
9 11295 1 1 57 PHE HE1 H -4.399 -3.826 -8.525 1.00 . A A . 35 PHE HE1 1 1
9 11296 1 1 57 PHE HE2 H -1.218 -1.016 -8.123 1.00 . A A . 35 PHE HE2 1 1
9 11297 1 1 57 PHE HZ H -2.647 -2.431 -9.545 1.00 . A A . 35 PHE HZ 1 1
9 11298 1 1 57 PHE N N -5.575 -1.393 -4.209 1.00 . A A . 35 PHE N 1 1
9 11299 1 1 57 PHE O O -4.987 -3.886 -1.810 1.00 . A A . 35 PHE O 1 1
9 11300 1 1 58 ALA C C -6.304 -2.266 0.317 1.00 . A A . 36 ALA C 1 1
9 11301 1 1 58 ALA CA C -4.950 -1.707 -0.100 1.00 . A A . 36 ALA CA 1 1
9 11302 1 1 58 ALA CB C -4.737 -0.324 0.498 1.00 . A A . 36 ALA CB 1 1
9 11303 1 1 58 ALA H H -4.737 -0.782 -1.991 1.00 . A A . 36 ALA H 1 1
9 11304 1 1 58 ALA HA H -4.171 -2.358 0.269 1.00 . A A . 36 ALA HA 1 1
9 11305 1 1 58 ALA HB1 H -5.517 0.341 0.155 1.00 . A A . 36 ALA HB1 1 1
9 11306 1 1 58 ALA HB2 H -4.766 -0.388 1.576 1.00 . A A . 36 ALA HB2 1 1
9 11307 1 1 58 ALA HB3 H -3.775 0.059 0.188 1.00 . A A . 36 ALA HB3 1 1
9 11308 1 1 58 ALA N N -4.842 -1.654 -1.550 1.00 . A A . 36 ALA N 1 1
9 11309 1 1 58 ALA O O -6.388 -3.141 1.176 1.00 . A A . 36 ALA O 1 1
9 11310 1 1 59 LYS C C -8.953 -3.660 -0.381 1.00 . A A . 37 LYS C 1 1
9 11311 1 1 59 LYS CA C -8.713 -2.210 0.008 1.00 . A A . 37 LYS CA 1 1
9 11312 1 1 59 LYS CB C -9.751 -1.306 -0.646 1.00 . A A . 37 LYS CB 1 1
9 11313 1 1 59 LYS CD C -11.307 0.646 -0.348 1.00 . A A . 37 LYS CD 1 1
9 11314 1 1 59 LYS CE C -11.968 1.548 0.683 1.00 . A A . 37 LYS CE 1 1
9 11315 1 1 59 LYS CG C -10.228 -0.215 0.286 1.00 . A A . 37 LYS CG 1 1
9 11316 1 1 59 LYS H H -7.230 -1.102 -1.024 1.00 . A A . 37 LYS H 1 1
9 11317 1 1 59 LYS HA H -8.821 -2.131 1.080 1.00 . A A . 37 LYS HA 1 1
9 11318 1 1 59 LYS HB2 H -9.316 -0.846 -1.522 1.00 . A A . 37 LYS HB2 1 1
9 11319 1 1 59 LYS HB3 H -10.603 -1.900 -0.943 1.00 . A A . 37 LYS HB3 1 1
9 11320 1 1 59 LYS HD2 H -10.860 1.260 -1.117 1.00 . A A . 37 LYS HD2 1 1
9 11321 1 1 59 LYS HD3 H -12.057 0.005 -0.787 1.00 . A A . 37 LYS HD3 1 1
9 11322 1 1 59 LYS HE2 H -11.198 2.029 1.268 1.00 . A A . 37 LYS HE2 1 1
9 11323 1 1 59 LYS HE3 H -12.548 2.300 0.166 1.00 . A A . 37 LYS HE3 1 1
9 11324 1 1 59 LYS HG2 H -10.623 -0.678 1.173 1.00 . A A . 37 LYS HG2 1 1
9 11325 1 1 59 LYS HG3 H -9.387 0.411 0.549 1.00 . A A . 37 LYS HG3 1 1
9 11326 1 1 59 LYS HZ1 H -13.753 0.544 1.107 1.00 . A A . 37 LYS HZ1 1 1
9 11327 1 1 59 LYS HZ2 H -12.403 -0.092 1.912 1.00 . A A . 37 LYS HZ2 1 1
9 11328 1 1 59 LYS HZ3 H -13.097 1.363 2.437 1.00 . A A . 37 LYS HZ3 1 1
9 11329 1 1 59 LYS N N -7.362 -1.777 -0.318 1.00 . A A . 37 LYS N 1 1
9 11330 1 1 59 LYS NZ N -12.866 0.786 1.597 1.00 . A A . 37 LYS NZ 1 1
9 11331 1 1 59 LYS O O -9.703 -4.363 0.289 1.00 . A A . 37 LYS O 1 1
9 11332 1 1 60 GLN C C -7.834 -6.398 -0.739 1.00 . A A . 38 GLN C 1 1
9 11333 1 1 60 GLN CA C -8.395 -5.510 -1.848 1.00 . A A . 38 GLN CA 1 1
9 11334 1 1 60 GLN CB C -7.643 -5.762 -3.158 1.00 . A A . 38 GLN CB 1 1
9 11335 1 1 60 GLN CD C -7.619 -5.486 -5.678 1.00 . A A . 38 GLN CD 1 1
9 11336 1 1 60 GLN CG C -8.312 -5.135 -4.373 1.00 . A A . 38 GLN CG 1 1
9 11337 1 1 60 GLN H H -7.815 -3.468 -2.007 1.00 . A A . 38 GLN H 1 1
9 11338 1 1 60 GLN HA H -9.438 -5.757 -1.990 1.00 . A A . 38 GLN HA 1 1
9 11339 1 1 60 GLN HB2 H -6.647 -5.353 -3.071 1.00 . A A . 38 GLN HB2 1 1
9 11340 1 1 60 GLN HB3 H -7.574 -6.828 -3.322 1.00 . A A . 38 GLN HB3 1 1
9 11341 1 1 60 GLN HE21 H -7.087 -7.260 -4.958 1.00 . A A . 38 GLN HE21 1 1
9 11342 1 1 60 GLN HE22 H -6.590 -6.926 -6.578 1.00 . A A . 38 GLN HE22 1 1
9 11343 1 1 60 GLN HG2 H -9.333 -5.483 -4.423 1.00 . A A . 38 GLN HG2 1 1
9 11344 1 1 60 GLN HG3 H -8.305 -4.060 -4.256 1.00 . A A . 38 GLN HG3 1 1
9 11345 1 1 60 GLN N N -8.324 -4.103 -1.456 1.00 . A A . 38 GLN N 1 1
9 11346 1 1 60 GLN NE2 N -7.039 -6.676 -5.744 1.00 . A A . 38 GLN NE2 1 1
9 11347 1 1 60 GLN O O -8.366 -7.471 -0.456 1.00 . A A . 38 GLN O 1 1
9 11348 1 1 60 GLN OE1 O -7.619 -4.701 -6.625 1.00 . A A . 38 GLN OE1 1 1
9 11349 1 1 61 TRP C C -7.116 -6.543 2.247 1.00 . A A . 39 TRP C 1 1
9 11350 1 1 61 TRP CA C -6.190 -6.641 1.034 1.00 . A A . 39 TRP CA 1 1
9 11351 1 1 61 TRP CB C -4.811 -6.053 1.359 1.00 . A A . 39 TRP CB 1 1
9 11352 1 1 61 TRP CD1 C -3.496 -7.945 2.474 1.00 . A A . 39 TRP CD1 1 1
9 11353 1 1 61 TRP CD2 C -3.963 -6.230 3.834 1.00 . A A . 39 TRP CD2 1 1
9 11354 1 1 61 TRP CE2 C -3.246 -7.195 4.561 1.00 . A A . 39 TRP CE2 1 1
9 11355 1 1 61 TRP CE3 C -4.366 -5.061 4.484 1.00 . A A . 39 TRP CE3 1 1
9 11356 1 1 61 TRP CG C -4.117 -6.731 2.501 1.00 . A A . 39 TRP CG 1 1
9 11357 1 1 61 TRP CH2 C -3.325 -5.874 6.515 1.00 . A A . 39 TRP CH2 1 1
9 11358 1 1 61 TRP CZ2 C -2.919 -7.028 5.904 1.00 . A A . 39 TRP CZ2 1 1
9 11359 1 1 61 TRP CZ3 C -4.042 -4.896 5.818 1.00 . A A . 39 TRP CZ3 1 1
9 11360 1 1 61 TRP H H -6.370 -5.085 -0.390 1.00 . A A . 39 TRP H 1 1
9 11361 1 1 61 TRP HA H -6.079 -7.679 0.758 1.00 . A A . 39 TRP HA 1 1
9 11362 1 1 61 TRP HB2 H -4.177 -6.141 0.490 1.00 . A A . 39 TRP HB2 1 1
9 11363 1 1 61 TRP HB3 H -4.924 -5.008 1.610 1.00 . A A . 39 TRP HB3 1 1
9 11364 1 1 61 TRP HD1 H -3.435 -8.580 1.602 1.00 . A A . 39 TRP HD1 1 1
9 11365 1 1 61 TRP HE1 H -2.482 -9.049 3.946 1.00 . A A . 39 TRP HE1 1 1
9 11366 1 1 61 TRP HE3 H -4.920 -4.293 3.964 1.00 . A A . 39 TRP HE3 1 1
9 11367 1 1 61 TRP HH2 H -3.095 -5.702 7.556 1.00 . A A . 39 TRP HH2 1 1
9 11368 1 1 61 TRP HZ2 H -2.366 -7.773 6.456 1.00 . A A . 39 TRP HZ2 1 1
9 11369 1 1 61 TRP HZ3 H -4.344 -3.999 6.337 1.00 . A A . 39 TRP HZ3 1 1
9 11370 1 1 61 TRP N N -6.773 -5.932 -0.096 1.00 . A A . 39 TRP N 1 1
9 11371 1 1 61 TRP NE1 N -2.972 -8.230 3.709 1.00 . A A . 39 TRP NE1 1 1
9 11372 1 1 61 TRP O O -7.405 -7.538 2.912 1.00 . A A . 39 TRP O 1 1
9 11373 1 1 62 LEU C C -9.803 -5.824 3.534 1.00 . A A . 40 LEU C 1 1
9 11374 1 1 62 LEU CA C -8.477 -5.065 3.636 1.00 . A A . 40 LEU CA 1 1
9 11375 1 1 62 LEU CB C -8.731 -3.562 3.732 1.00 . A A . 40 LEU CB 1 1
9 11376 1 1 62 LEU CD1 C -7.736 -1.257 3.737 1.00 . A A . 40 LEU CD1 1 1
9 11377 1 1 62 LEU CD2 C -7.113 -2.889 5.522 1.00 . A A . 40 LEU CD2 1 1
9 11378 1 1 62 LEU CG C -7.493 -2.722 4.058 1.00 . A A . 40 LEU CG 1 1
9 11379 1 1 62 LEU H H -7.354 -4.592 1.905 1.00 . A A . 40 LEU H 1 1
9 11380 1 1 62 LEU HA H -7.963 -5.387 4.529 1.00 . A A . 40 LEU HA 1 1
9 11381 1 1 62 LEU HB2 H -9.133 -3.225 2.787 1.00 . A A . 40 LEU HB2 1 1
9 11382 1 1 62 LEU HB3 H -9.469 -3.390 4.502 1.00 . A A . 40 LEU HB3 1 1
9 11383 1 1 62 LEU HD11 H -8.564 -0.891 4.327 1.00 . A A . 40 LEU HD11 1 1
9 11384 1 1 62 LEU HD12 H -6.849 -0.686 3.968 1.00 . A A . 40 LEU HD12 1 1
9 11385 1 1 62 LEU HD13 H -7.968 -1.152 2.687 1.00 . A A . 40 LEU HD13 1 1
9 11386 1 1 62 LEU HD21 H -6.234 -2.299 5.735 1.00 . A A . 40 LEU HD21 1 1
9 11387 1 1 62 LEU HD22 H -7.930 -2.559 6.147 1.00 . A A . 40 LEU HD22 1 1
9 11388 1 1 62 LEU HD23 H -6.905 -3.930 5.723 1.00 . A A . 40 LEU HD23 1 1
9 11389 1 1 62 LEU HG H -6.665 -3.064 3.454 1.00 . A A . 40 LEU HG 1 1
9 11390 1 1 62 LEU N N -7.603 -5.336 2.499 1.00 . A A . 40 LEU N 1 1
9 11391 1 1 62 LEU O O -10.392 -6.203 4.545 1.00 . A A . 40 LEU O 1 1
9 11392 1 1 63 SER C C -11.233 -8.300 2.270 1.00 . A A . 41 SER C 1 1
9 11393 1 1 63 SER CA C -11.504 -6.805 2.121 1.00 . A A . 41 SER CA 1 1
9 11394 1 1 63 SER CB C -12.116 -6.495 0.754 1.00 . A A . 41 SER CB 1 1
9 11395 1 1 63 SER H H -9.807 -5.674 1.540 1.00 . A A . 41 SER H 1 1
9 11396 1 1 63 SER HA H -12.201 -6.507 2.890 1.00 . A A . 41 SER HA 1 1
9 11397 1 1 63 SER HB2 H -12.892 -7.212 0.538 1.00 . A A . 41 SER HB2 1 1
9 11398 1 1 63 SER HB3 H -12.536 -5.500 0.766 1.00 . A A . 41 SER HB3 1 1
9 11399 1 1 63 SER HG H -10.771 -5.682 -0.417 1.00 . A A . 41 SER HG 1 1
9 11400 1 1 63 SER N N -10.281 -6.042 2.320 1.00 . A A . 41 SER N 1 1
9 11401 1 1 63 SER O O -12.102 -9.057 2.695 1.00 . A A . 41 SER O 1 1
9 11402 1 1 63 SER OG O -11.138 -6.564 -0.266 1.00 . A A . 41 SER OG 1 1
9 11403 1 1 64 SER C C -9.575 -10.520 3.547 1.00 . A A . 42 SER C 1 1
9 11404 1 1 64 SER CA C -9.616 -10.109 2.077 1.00 . A A . 42 SER CA 1 1
9 11405 1 1 64 SER CB C -8.254 -10.344 1.422 1.00 . A A . 42 SER CB 1 1
9 11406 1 1 64 SER H H -9.364 -8.065 1.593 1.00 . A A . 42 SER H 1 1
9 11407 1 1 64 SER HA H -10.357 -10.711 1.572 1.00 . A A . 42 SER HA 1 1
9 11408 1 1 64 SER HB2 H -7.523 -9.690 1.873 1.00 . A A . 42 SER HB2 1 1
9 11409 1 1 64 SER HB3 H -7.959 -11.373 1.571 1.00 . A A . 42 SER HB3 1 1
9 11410 1 1 64 SER HG H -8.418 -9.130 -0.119 1.00 . A A . 42 SER HG 1 1
9 11411 1 1 64 SER N N -10.013 -8.714 1.941 1.00 . A A . 42 SER N 1 1
9 11412 1 1 64 SER O O -9.970 -11.630 3.901 1.00 . A A . 42 SER O 1 1
9 11413 1 1 64 SER OG O -8.307 -10.081 0.028 1.00 . A A . 42 SER OG 1 1
9 11414 1 1 65 ILE C C -10.401 -9.691 6.506 1.00 . A A . 43 ILE C 1 1
9 11415 1 1 65 ILE CA C -9.039 -9.888 5.837 1.00 . A A . 43 ILE CA 1 1
9 11416 1 1 65 ILE CB C -7.982 -9.007 6.541 1.00 . A A . 43 ILE CB 1 1
9 11417 1 1 65 ILE CD1 C -7.374 -6.604 7.150 1.00 . A A . 43 ILE CD1 1 1
9 11418 1 1 65 ILE CG1 C -8.376 -7.528 6.490 1.00 . A A . 43 ILE CG1 1 1
9 11419 1 1 65 ILE CG2 C -6.616 -9.221 5.903 1.00 . A A . 43 ILE CG2 1 1
9 11420 1 1 65 ILE H H -8.799 -8.745 4.064 1.00 . A A . 43 ILE H 1 1
9 11421 1 1 65 ILE HA H -8.746 -10.922 5.954 1.00 . A A . 43 ILE HA 1 1
9 11422 1 1 65 ILE HB H -7.919 -9.320 7.573 1.00 . A A . 43 ILE HB 1 1
9 11423 1 1 65 ILE HD11 H -7.716 -5.583 7.068 1.00 . A A . 43 ILE HD11 1 1
9 11424 1 1 65 ILE HD12 H -7.274 -6.867 8.192 1.00 . A A . 43 ILE HD12 1 1
9 11425 1 1 65 ILE HD13 H -6.415 -6.705 6.661 1.00 . A A . 43 ILE HD13 1 1
9 11426 1 1 65 ILE HG12 H -8.475 -7.223 5.460 1.00 . A A . 43 ILE HG12 1 1
9 11427 1 1 65 ILE HG13 H -9.325 -7.398 6.991 1.00 . A A . 43 ILE HG13 1 1
9 11428 1 1 65 ILE HG21 H -6.322 -10.252 6.021 1.00 . A A . 43 ILE HG21 1 1
9 11429 1 1 65 ILE HG22 H -6.670 -8.978 4.852 1.00 . A A . 43 ILE HG22 1 1
9 11430 1 1 65 ILE HG23 H -5.891 -8.580 6.383 1.00 . A A . 43 ILE HG23 1 1
9 11431 1 1 65 ILE N N -9.112 -9.612 4.405 1.00 . A A . 43 ILE N 1 1
9 11432 1 1 65 ILE O O -10.559 -9.937 7.703 1.00 . A A . 43 ILE O 1 1
9 11433 1 1 66 GLY C C -12.975 -7.809 6.959 1.00 . A A . 44 GLY C 1 1
9 11434 1 1 66 GLY CA C -12.734 -9.110 6.221 1.00 . A A . 44 GLY CA 1 1
9 11435 1 1 66 GLY H H -11.180 -9.029 4.789 1.00 . A A . 44 GLY H 1 1
9 11436 1 1 66 GLY HA2 H -13.418 -9.165 5.386 1.00 . A A . 44 GLY HA2 1 1
9 11437 1 1 66 GLY HA3 H -12.941 -9.931 6.891 1.00 . A A . 44 GLY HA3 1 1
9 11438 1 1 66 GLY N N -11.378 -9.249 5.722 1.00 . A A . 44 GLY N 1 1
9 11439 1 1 66 GLY O O -13.664 -7.788 7.977 1.00 . A A . 44 GLY O 1 1
9 11440 1 1 67 GLU C C -13.331 -4.497 6.066 1.00 . A A . 45 GLU C 1 1
9 11441 1 1 67 GLU CA C -12.626 -5.414 7.066 1.00 . A A . 45 GLU CA 1 1
9 11442 1 1 67 GLU CB C -11.294 -4.787 7.500 1.00 . A A . 45 GLU CB 1 1
9 11443 1 1 67 GLU CD C -12.346 -2.761 8.615 1.00 . A A . 45 GLU CD 1 1
9 11444 1 1 67 GLU CG C -11.382 -3.923 8.752 1.00 . A A . 45 GLU CG 1 1
9 11445 1 1 67 GLU H H -11.786 -6.804 5.704 1.00 . A A . 45 GLU H 1 1
9 11446 1 1 67 GLU HA H -13.258 -5.546 7.932 1.00 . A A . 45 GLU HA 1 1
9 11447 1 1 67 GLU HB2 H -10.584 -5.577 7.687 1.00 . A A . 45 GLU HB2 1 1
9 11448 1 1 67 GLU HB3 H -10.924 -4.169 6.693 1.00 . A A . 45 GLU HB3 1 1
9 11449 1 1 67 GLU HG2 H -11.706 -4.541 9.575 1.00 . A A . 45 GLU HG2 1 1
9 11450 1 1 67 GLU HG3 H -10.399 -3.531 8.968 1.00 . A A . 45 GLU HG3 1 1
9 11451 1 1 67 GLU N N -12.396 -6.724 6.468 1.00 . A A . 45 GLU N 1 1
9 11452 1 1 67 GLU O O -14.196 -3.708 6.445 1.00 . A A . 45 GLU O 1 1
9 11453 1 1 67 GLU OE1 O -12.174 -1.944 7.690 1.00 . A A . 45 GLU OE1 1 1
9 11454 1 1 67 GLU OE2 O -13.295 -2.666 9.425 1.00 . A A . 45 GLU OE2 1 1
9 11455 1 1 68 GLU C C -12.513 -2.499 3.648 1.00 . A A . 46 GLU C 1 1
9 11456 1 1 68 GLU CA C -13.384 -3.752 3.692 1.00 . A A . 46 GLU CA 1 1
9 11457 1 1 68 GLU CB C -14.868 -3.378 3.783 1.00 . A A . 46 GLU CB 1 1
9 11458 1 1 68 GLU CD C -17.260 -4.161 3.742 1.00 . A A . 46 GLU CD 1 1
9 11459 1 1 68 GLU CG C -15.811 -4.543 3.537 1.00 . A A . 46 GLU CG 1 1
9 11460 1 1 68 GLU H H -12.338 -5.369 4.572 1.00 . A A . 46 GLU H 1 1
9 11461 1 1 68 GLU HA H -13.226 -4.296 2.772 1.00 . A A . 46 GLU HA 1 1
9 11462 1 1 68 GLU HB2 H -15.068 -2.983 4.767 1.00 . A A . 46 GLU HB2 1 1
9 11463 1 1 68 GLU HB3 H -15.078 -2.614 3.048 1.00 . A A . 46 GLU HB3 1 1
9 11464 1 1 68 GLU HG2 H -15.685 -4.886 2.521 1.00 . A A . 46 GLU HG2 1 1
9 11465 1 1 68 GLU HG3 H -15.563 -5.342 4.220 1.00 . A A . 46 GLU HG3 1 1
9 11466 1 1 68 GLU N N -12.951 -4.639 4.788 1.00 . A A . 46 GLU N 1 1
9 11467 1 1 68 GLU O O -12.400 -1.840 2.609 1.00 . A A . 46 GLU O 1 1
9 11468 1 1 68 GLU OE1 O -17.796 -3.378 2.930 1.00 . A A . 46 GLU OE1 1 1
9 11469 1 1 68 GLU OE2 O -17.874 -4.640 4.714 1.00 . A A . 46 GLU OE2 1 1
9 11470 1 1 69 GLY C C -11.435 0.217 5.201 1.00 . A A . 47 GLY C 1 1
9 11471 1 1 69 GLY CA C -10.897 -1.133 4.799 1.00 . A A . 47 GLY CA 1 1
9 11472 1 1 69 GLY H H -12.145 -2.629 5.612 1.00 . A A . 47 GLY H 1 1
9 11473 1 1 69 GLY HA2 H -10.123 -1.415 5.495 1.00 . A A . 47 GLY HA2 1 1
9 11474 1 1 69 GLY HA3 H -10.464 -1.053 3.813 1.00 . A A . 47 GLY HA3 1 1
9 11475 1 1 69 GLY N N -11.902 -2.170 4.777 1.00 . A A . 47 GLY N 1 1
9 11476 1 1 69 GLY O O -10.750 1.221 5.035 1.00 . A A . 47 GLY O 1 1
9 11477 1 1 70 ALA C C -13.234 2.562 5.099 1.00 . A A . 48 ALA C 1 1
9 11478 1 1 70 ALA CA C -13.272 1.482 6.184 1.00 . A A . 48 ALA CA 1 1
9 11479 1 1 70 ALA CB C -12.567 1.954 7.451 1.00 . A A . 48 ALA CB 1 1
9 11480 1 1 70 ALA H H -13.153 -0.597 5.811 1.00 . A A . 48 ALA H 1 1
9 11481 1 1 70 ALA HA H -14.303 1.271 6.432 1.00 . A A . 48 ALA HA 1 1
9 11482 1 1 70 ALA HB1 H -12.623 1.178 8.202 1.00 . A A . 48 ALA HB1 1 1
9 11483 1 1 70 ALA HB2 H -11.528 2.162 7.229 1.00 . A A . 48 ALA HB2 1 1
9 11484 1 1 70 ALA HB3 H -13.043 2.848 7.819 1.00 . A A . 48 ALA HB3 1 1
9 11485 1 1 70 ALA N N -12.658 0.243 5.720 1.00 . A A . 48 ALA N 1 1
9 11486 1 1 70 ALA O O -13.250 2.257 3.899 1.00 . A A . 48 ALA O 1 1
9 11487 1 1 71 THR C C -11.634 5.270 4.343 1.00 . A A . 49 THR C 1 1
9 11488 1 1 71 THR CA C -13.098 4.926 4.591 1.00 . A A . 49 THR CA 1 1
9 11489 1 1 71 THR CB C -13.828 6.172 5.129 1.00 . A A . 49 THR CB 1 1
9 11490 1 1 71 THR CG2 C -13.836 7.288 4.091 1.00 . A A . 49 THR CG2 1 1
9 11491 1 1 71 THR H H -13.252 3.999 6.478 1.00 . A A . 49 THR H 1 1
9 11492 1 1 71 THR HA H -13.559 4.634 3.658 1.00 . A A . 49 THR HA 1 1
9 11493 1 1 71 THR HB H -13.310 6.523 6.009 1.00 . A A . 49 THR HB 1 1
9 11494 1 1 71 THR HG1 H -15.231 4.893 5.707 1.00 . A A . 49 THR HG1 1 1
9 11495 1 1 71 THR HG21 H -12.821 7.553 3.840 1.00 . A A . 49 THR HG21 1 1
9 11496 1 1 71 THR HG22 H -14.351 6.951 3.204 1.00 . A A . 49 THR HG22 1 1
9 11497 1 1 71 THR HG23 H -14.345 8.152 4.497 1.00 . A A . 49 THR HG23 1 1
9 11498 1 1 71 THR N N -13.205 3.816 5.518 1.00 . A A . 49 THR N 1 1
9 11499 1 1 71 THR O O -10.961 5.814 5.216 1.00 . A A . 49 THR O 1 1
9 11500 1 1 71 THR OG1 O -15.178 5.835 5.481 1.00 . A A . 49 THR OG1 1 1
9 11501 1 1 72 VAL C C -9.736 6.056 1.512 1.00 . A A . 50 VAL C 1 1
9 11502 1 1 72 VAL CA C -9.770 5.231 2.788 1.00 . A A . 50 VAL CA 1 1
9 11503 1 1 72 VAL CB C -8.918 3.951 2.597 1.00 . A A . 50 VAL CB 1 1
9 11504 1 1 72 VAL CG1 C -7.545 4.287 2.032 1.00 . A A . 50 VAL CG1 1 1
9 11505 1 1 72 VAL CG2 C -8.769 3.210 3.914 1.00 . A A . 50 VAL CG2 1 1
9 11506 1 1 72 VAL H H -11.716 4.457 2.524 1.00 . A A . 50 VAL H 1 1
9 11507 1 1 72 VAL HA H -9.331 5.811 3.589 1.00 . A A . 50 VAL HA 1 1
9 11508 1 1 72 VAL HB H -9.426 3.303 1.896 1.00 . A A . 50 VAL HB 1 1
9 11509 1 1 72 VAL HG11 H -7.658 4.775 1.076 1.00 . A A . 50 VAL HG11 1 1
9 11510 1 1 72 VAL HG12 H -7.027 4.945 2.714 1.00 . A A . 50 VAL HG12 1 1
9 11511 1 1 72 VAL HG13 H -6.975 3.378 1.907 1.00 . A A . 50 VAL HG13 1 1
9 11512 1 1 72 VAL HG21 H -8.294 3.856 4.637 1.00 . A A . 50 VAL HG21 1 1
9 11513 1 1 72 VAL HG22 H -9.744 2.918 4.276 1.00 . A A . 50 VAL HG22 1 1
9 11514 1 1 72 VAL HG23 H -8.162 2.329 3.764 1.00 . A A . 50 VAL HG23 1 1
9 11515 1 1 72 VAL N N -11.142 4.925 3.163 1.00 . A A . 50 VAL N 1 1
9 11516 1 1 72 VAL O O -10.072 5.567 0.432 1.00 . A A . 50 VAL O 1 1
9 11517 1 1 73 THR C C -7.682 8.572 0.466 1.00 . A A . 51 THR C 1 1
9 11518 1 1 73 THR CA C -9.162 8.186 0.519 1.00 . A A . 51 THR CA 1 1
9 11519 1 1 73 THR CB C -10.043 9.450 0.630 1.00 . A A . 51 THR CB 1 1
9 11520 1 1 73 THR CG2 C -10.568 9.872 -0.738 1.00 . A A . 51 THR CG2 1 1
9 11521 1 1 73 THR H H -9.247 7.678 2.566 1.00 . A A . 51 THR H 1 1
9 11522 1 1 73 THR HA H -9.426 7.649 -0.380 1.00 . A A . 51 THR HA 1 1
9 11523 1 1 73 THR HB H -9.450 10.255 1.039 1.00 . A A . 51 THR HB 1 1
9 11524 1 1 73 THR HG1 H -10.909 9.417 2.410 1.00 . A A . 51 THR HG1 1 1
9 11525 1 1 73 THR HG21 H -11.179 10.757 -0.631 1.00 . A A . 51 THR HG21 1 1
9 11526 1 1 73 THR HG22 H -9.740 10.085 -1.396 1.00 . A A . 51 THR HG22 1 1
9 11527 1 1 73 THR HG23 H -11.164 9.074 -1.157 1.00 . A A . 51 THR HG23 1 1
9 11528 1 1 73 THR N N -9.372 7.314 1.655 1.00 . A A . 51 THR N 1 1
9 11529 1 1 73 THR O O -6.853 7.935 1.125 1.00 . A A . 51 THR O 1 1
9 11530 1 1 73 THR OG1 O -11.157 9.191 1.499 1.00 . A A . 51 THR OG1 1 1
9 11531 1 1 74 SER C C -5.507 10.711 0.909 1.00 . A A . 52 SER C 1 1
9 11532 1 1 74 SER CA C -5.965 10.063 -0.400 1.00 . A A . 52 SER CA 1 1
9 11533 1 1 74 SER CB C -5.844 11.052 -1.559 1.00 . A A . 52 SER CB 1 1
9 11534 1 1 74 SER H H -8.037 10.075 -0.806 1.00 . A A . 52 SER H 1 1
9 11535 1 1 74 SER HA H -5.344 9.203 -0.602 1.00 . A A . 52 SER HA 1 1
9 11536 1 1 74 SER HB2 H -6.317 11.986 -1.287 1.00 . A A . 52 SER HB2 1 1
9 11537 1 1 74 SER HB3 H -4.800 11.226 -1.776 1.00 . A A . 52 SER HB3 1 1
9 11538 1 1 74 SER HG H -6.354 11.164 -3.459 1.00 . A A . 52 SER HG 1 1
9 11539 1 1 74 SER N N -7.346 9.607 -0.294 1.00 . A A . 52 SER N 1 1
9 11540 1 1 74 SER O O -4.341 11.077 1.066 1.00 . A A . 52 SER O 1 1
9 11541 1 1 74 SER OG O -6.474 10.541 -2.723 1.00 . A A . 52 SER OG 1 1
9 11542 1 1 75 GLU C C -5.616 10.315 4.075 1.00 . A A . 53 GLU C 1 1
9 11543 1 1 75 GLU CA C -6.143 11.405 3.151 1.00 . A A . 53 GLU CA 1 1
9 11544 1 1 75 GLU CB C -7.406 12.019 3.749 1.00 . A A . 53 GLU CB 1 1
9 11545 1 1 75 GLU CD C -7.201 14.065 2.278 1.00 . A A . 53 GLU CD 1 1
9 11546 1 1 75 GLU CG C -8.118 12.989 2.822 1.00 . A A . 53 GLU CG 1 1
9 11547 1 1 75 GLU H H -7.358 10.593 1.648 1.00 . A A . 53 GLU H 1 1
9 11548 1 1 75 GLU HA H -5.392 12.170 3.035 1.00 . A A . 53 GLU HA 1 1
9 11549 1 1 75 GLU HB2 H -8.093 11.225 4.000 1.00 . A A . 53 GLU HB2 1 1
9 11550 1 1 75 GLU HB3 H -7.138 12.545 4.645 1.00 . A A . 53 GLU HB3 1 1
9 11551 1 1 75 GLU HG2 H -8.530 12.435 1.991 1.00 . A A . 53 GLU HG2 1 1
9 11552 1 1 75 GLU HG3 H -8.920 13.463 3.369 1.00 . A A . 53 GLU HG3 1 1
9 11553 1 1 75 GLU N N -6.440 10.855 1.846 1.00 . A A . 53 GLU N 1 1
9 11554 1 1 75 GLU O O -4.588 10.481 4.731 1.00 . A A . 53 GLU O 1 1
9 11555 1 1 75 GLU OE1 O -6.688 14.876 3.075 1.00 . A A . 53 GLU OE1 1 1
9 11556 1 1 75 GLU OE2 O -7.008 14.114 1.049 1.00 . A A . 53 GLU OE2 1 1
9 11557 1 1 76 GLU C C -4.726 7.381 4.392 1.00 . A A . 54 GLU C 1 1
9 11558 1 1 76 GLU CA C -5.960 8.068 4.958 1.00 . A A . 54 GLU CA 1 1
9 11559 1 1 76 GLU CB C -7.113 7.062 5.060 1.00 . A A . 54 GLU CB 1 1
9 11560 1 1 76 GLU CD C -8.991 8.774 5.112 1.00 . A A . 54 GLU CD 1 1
9 11561 1 1 76 GLU CG C -8.345 7.583 5.793 1.00 . A A . 54 GLU CG 1 1
9 11562 1 1 76 GLU H H -7.155 9.140 3.581 1.00 . A A . 54 GLU H 1 1
9 11563 1 1 76 GLU HA H -5.730 8.445 5.944 1.00 . A A . 54 GLU HA 1 1
9 11564 1 1 76 GLU HB2 H -7.413 6.777 4.064 1.00 . A A . 54 GLU HB2 1 1
9 11565 1 1 76 GLU HB3 H -6.759 6.184 5.582 1.00 . A A . 54 GLU HB3 1 1
9 11566 1 1 76 GLU HG2 H -9.073 6.788 5.852 1.00 . A A . 54 GLU HG2 1 1
9 11567 1 1 76 GLU HG3 H -8.054 7.874 6.793 1.00 . A A . 54 GLU HG3 1 1
9 11568 1 1 76 GLU N N -6.334 9.200 4.120 1.00 . A A . 54 GLU N 1 1
9 11569 1 1 76 GLU O O -3.867 6.905 5.134 1.00 . A A . 54 GLU O 1 1
9 11570 1 1 76 GLU OE1 O -9.148 8.748 3.872 1.00 . A A . 54 GLU OE1 1 1
9 11571 1 1 76 GLU OE2 O -9.317 9.755 5.806 1.00 . A A . 54 GLU OE2 1 1
9 11572 1 1 77 CYS C C -2.506 7.888 2.097 1.00 . A A . 55 CYS C 1 1
9 11573 1 1 77 CYS CA C -3.500 6.770 2.397 1.00 . A A . 55 CYS CA 1 1
9 11574 1 1 77 CYS CB C -3.942 6.067 1.108 1.00 . A A . 55 CYS CB 1 1
9 11575 1 1 77 CYS H H -5.395 7.682 2.536 1.00 . A A . 55 CYS H 1 1
9 11576 1 1 77 CYS HA H -3.037 6.051 3.057 1.00 . A A . 55 CYS HA 1 1
9 11577 1 1 77 CYS HB2 H -4.802 5.451 1.321 1.00 . A A . 55 CYS HB2 1 1
9 11578 1 1 77 CYS HB3 H -4.215 6.815 0.377 1.00 . A A . 55 CYS HB3 1 1
9 11579 1 1 77 CYS HG H -2.408 4.037 1.232 1.00 . A A . 55 CYS HG 1 1
9 11580 1 1 77 CYS N N -4.652 7.329 3.073 1.00 . A A . 55 CYS N 1 1
9 11581 1 1 77 CYS O O -2.665 8.629 1.127 1.00 . A A . 55 CYS O 1 1
9 11582 1 1 77 CYS SG S -2.683 5.006 0.366 1.00 . A A . 55 CYS SG 1 1
9 11583 1 1 78 ARG C C 0.603 8.795 1.936 1.00 . A A . 56 ARG C 1 1
9 11584 1 1 78 ARG CA C -0.559 9.133 2.855 1.00 . A A . 56 ARG CA 1 1
9 11585 1 1 78 ARG CB C 0.007 9.482 4.230 1.00 . A A . 56 ARG CB 1 1
9 11586 1 1 78 ARG CD C -0.357 10.206 6.590 1.00 . A A . 56 ARG CD 1 1
9 11587 1 1 78 ARG CG C -1.025 9.923 5.252 1.00 . A A . 56 ARG CG 1 1
9 11588 1 1 78 ARG CZ C -0.915 11.200 8.770 1.00 . A A . 56 ARG CZ 1 1
9 11589 1 1 78 ARG H H -1.399 7.373 3.681 1.00 . A A . 56 ARG H 1 1
9 11590 1 1 78 ARG HA H -1.082 9.992 2.461 1.00 . A A . 56 ARG HA 1 1
9 11591 1 1 78 ARG HB2 H 0.512 8.613 4.623 1.00 . A A . 56 ARG HB2 1 1
9 11592 1 1 78 ARG HB3 H 0.726 10.280 4.114 1.00 . A A . 56 ARG HB3 1 1
9 11593 1 1 78 ARG HD2 H 0.109 9.298 6.939 1.00 . A A . 56 ARG HD2 1 1
9 11594 1 1 78 ARG HD3 H 0.402 10.962 6.440 1.00 . A A . 56 ARG HD3 1 1
9 11595 1 1 78 ARG HE H -2.262 10.594 7.407 1.00 . A A . 56 ARG HE 1 1
9 11596 1 1 78 ARG HG2 H -1.510 10.822 4.901 1.00 . A A . 56 ARG HG2 1 1
9 11597 1 1 78 ARG HG3 H -1.756 9.138 5.381 1.00 . A A . 56 ARG HG3 1 1
9 11598 1 1 78 ARG HH11 H 1.070 10.963 8.415 1.00 . A A . 56 ARG HH11 1 1
9 11599 1 1 78 ARG HH12 H 0.669 11.699 9.940 1.00 . A A . 56 ARG HH12 1 1
9 11600 1 1 78 ARG HH21 H -2.806 11.568 9.411 1.00 . A A . 56 ARG HH21 1 1
9 11601 1 1 78 ARG HH22 H -1.540 12.023 10.518 1.00 . A A . 56 ARG HH22 1 1
9 11602 1 1 78 ARG N N -1.505 8.030 2.955 1.00 . A A . 56 ARG N 1 1
9 11603 1 1 78 ARG NE N -1.295 10.673 7.606 1.00 . A A . 56 ARG NE 1 1
9 11604 1 1 78 ARG NH1 N 0.375 11.292 9.065 1.00 . A A . 56 ARG NH1 1 1
9 11605 1 1 78 ARG NH2 N -1.826 11.631 9.633 1.00 . A A . 56 ARG NH2 1 1
9 11606 1 1 78 ARG O O 1.409 7.920 2.241 1.00 . A A . 56 ARG O 1 1
9 11607 1 1 79 PHE C C 3.012 10.150 0.533 1.00 . A A . 57 PHE C 1 1
9 11608 1 1 79 PHE CA C 1.855 9.350 -0.045 1.00 . A A . 57 PHE CA 1 1
9 11609 1 1 79 PHE CB C 1.546 9.828 -1.465 1.00 . A A . 57 PHE CB 1 1
9 11610 1 1 79 PHE CD1 C 3.359 8.599 -2.688 1.00 . A A . 57 PHE CD1 1 1
9 11611 1 1 79 PHE CD2 C 3.263 10.972 -2.895 1.00 . A A . 57 PHE CD2 1 1
9 11612 1 1 79 PHE CE1 C 4.467 8.568 -3.512 1.00 . A A . 57 PHE CE1 1 1
9 11613 1 1 79 PHE CE2 C 4.370 10.947 -3.721 1.00 . A A . 57 PHE CE2 1 1
9 11614 1 1 79 PHE CG C 2.746 9.800 -2.369 1.00 . A A . 57 PHE CG 1 1
9 11615 1 1 79 PHE CZ C 4.972 9.744 -4.027 1.00 . A A . 57 PHE CZ 1 1
9 11616 1 1 79 PHE H H -0.028 10.104 0.567 1.00 . A A . 57 PHE H 1 1
9 11617 1 1 79 PHE HA H 2.131 8.306 -0.073 1.00 . A A . 57 PHE HA 1 1
9 11618 1 1 79 PHE HB2 H 0.786 9.193 -1.895 1.00 . A A . 57 PHE HB2 1 1
9 11619 1 1 79 PHE HB3 H 1.180 10.844 -1.425 1.00 . A A . 57 PHE HB3 1 1
9 11620 1 1 79 PHE HD1 H 2.963 7.679 -2.285 1.00 . A A . 57 PHE HD1 1 1
9 11621 1 1 79 PHE HD2 H 2.791 11.915 -2.655 1.00 . A A . 57 PHE HD2 1 1
9 11622 1 1 79 PHE HE1 H 4.936 7.626 -3.752 1.00 . A A . 57 PHE HE1 1 1
9 11623 1 1 79 PHE HE2 H 4.765 11.869 -4.123 1.00 . A A . 57 PHE HE2 1 1
9 11624 1 1 79 PHE HZ H 5.838 9.723 -4.672 1.00 . A A . 57 PHE HZ 1 1
9 11625 1 1 79 PHE N N 0.697 9.484 0.815 1.00 . A A . 57 PHE N 1 1
9 11626 1 1 79 PHE O O 2.925 11.371 0.666 1.00 . A A . 57 PHE O 1 1
9 11627 1 1 80 CYS C C 6.324 10.357 0.442 1.00 . A A . 58 CYS C 1 1
9 11628 1 1 80 CYS CA C 5.226 10.141 1.481 1.00 . A A . 58 CYS CA 1 1
9 11629 1 1 80 CYS CB C 5.751 9.365 2.691 1.00 . A A . 58 CYS CB 1 1
9 11630 1 1 80 CYS H H 4.094 8.489 0.793 1.00 . A A . 58 CYS H 1 1
9 11631 1 1 80 CYS HA H 4.889 11.110 1.819 1.00 . A A . 58 CYS HA 1 1
9 11632 1 1 80 CYS HB2 H 6.706 9.774 2.984 1.00 . A A . 58 CYS HB2 1 1
9 11633 1 1 80 CYS HB3 H 5.053 9.476 3.507 1.00 . A A . 58 CYS HB3 1 1
9 11634 1 1 80 CYS HG H 5.285 6.946 3.336 1.00 . A A . 58 CYS HG 1 1
9 11635 1 1 80 CYS N N 4.079 9.467 0.905 1.00 . A A . 58 CYS N 1 1
9 11636 1 1 80 CYS O O 6.716 11.493 0.182 1.00 . A A . 58 CYS O 1 1
9 11637 1 1 80 CYS SG S 5.984 7.598 2.409 1.00 . A A . 58 CYS SG 1 1
9 11638 1 1 81 HIS C C 7.991 8.154 -2.017 1.00 . A A . 59 HIS C 1 1
9 11639 1 1 81 HIS CA C 7.881 9.399 -1.146 1.00 . A A . 59 HIS CA 1 1
9 11640 1 1 81 HIS CB C 9.226 9.665 -0.449 1.00 . A A . 59 HIS CB 1 1
9 11641 1 1 81 HIS CD2 C 10.344 7.403 0.171 1.00 . A A . 59 HIS CD2 1 1
9 11642 1 1 81 HIS CE1 C 10.036 7.468 2.336 1.00 . A A . 59 HIS CE1 1 1
9 11643 1 1 81 HIS CG C 9.693 8.557 0.452 1.00 . A A . 59 HIS CG 1 1
9 11644 1 1 81 HIS H H 6.432 8.395 0.037 1.00 . A A . 59 HIS H 1 1
9 11645 1 1 81 HIS HA H 7.650 10.241 -1.782 1.00 . A A . 59 HIS HA 1 1
9 11646 1 1 81 HIS HB2 H 9.984 9.814 -1.203 1.00 . A A . 59 HIS HB2 1 1
9 11647 1 1 81 HIS HB3 H 9.140 10.562 0.142 1.00 . A A . 59 HIS HB3 1 1
9 11648 1 1 81 HIS HD1 H 9.077 9.286 2.340 1.00 . A A . 59 HIS HD1 1 1
9 11649 1 1 81 HIS HD2 H 10.649 7.063 -0.809 1.00 . A A . 59 HIS HD2 1 1
9 11650 1 1 81 HIS HE1 H 10.042 7.205 3.383 1.00 . A A . 59 HIS HE1 1 1
9 11651 1 1 81 HIS HE2 H 11.133 5.953 1.476 1.00 . A A . 59 HIS HE2 1 1
9 11652 1 1 81 HIS N N 6.806 9.281 -0.168 1.00 . A A . 59 HIS N 1 1
9 11653 1 1 81 HIS ND1 N 9.514 8.567 1.818 1.00 . A A . 59 HIS ND1 1 1
9 11654 1 1 81 HIS NE2 N 10.545 6.746 1.356 1.00 . A A . 59 HIS NE2 1 1
9 11655 1 1 81 HIS O O 7.252 7.185 -1.841 1.00 . A A . 59 HIS O 1 1
9 11656 1 1 82 SER C C 10.724 6.862 -3.892 1.00 . A A . 60 SER C 1 1
9 11657 1 1 82 SER CA C 9.219 7.088 -3.836 1.00 . A A . 60 SER CA 1 1
9 11658 1 1 82 SER CB C 8.688 7.394 -5.240 1.00 . A A . 60 SER CB 1 1
9 11659 1 1 82 SER H H 9.487 9.016 -3.015 1.00 . A A . 60 SER H 1 1
9 11660 1 1 82 SER HA H 8.735 6.204 -3.450 1.00 . A A . 60 SER HA 1 1
9 11661 1 1 82 SER HB2 H 9.291 8.171 -5.689 1.00 . A A . 60 SER HB2 1 1
9 11662 1 1 82 SER HB3 H 8.744 6.501 -5.845 1.00 . A A . 60 SER HB3 1 1
9 11663 1 1 82 SER HG H 7.291 8.743 -5.525 1.00 . A A . 60 SER HG 1 1
9 11664 1 1 82 SER N N 8.940 8.199 -2.940 1.00 . A A . 60 SER N 1 1
9 11665 1 1 82 SER O O 11.475 7.769 -4.249 1.00 . A A . 60 SER O 1 1
9 11666 1 1 82 SER OG O 7.340 7.833 -5.195 1.00 . A A . 60 SER OG 1 1
9 11667 1 1 83 GLU C C 12.955 4.122 -4.207 1.00 . A A . 61 GLU C 1 1
9 11668 1 1 83 GLU CA C 12.600 5.406 -3.467 1.00 . A A . 61 GLU CA 1 1
9 11669 1 1 83 GLU CB C 13.067 5.332 -2.011 1.00 . A A . 61 GLU CB 1 1
9 11670 1 1 83 GLU CD C 12.840 4.239 0.252 1.00 . A A . 61 GLU CD 1 1
9 11671 1 1 83 GLU CG C 12.368 4.263 -1.187 1.00 . A A . 61 GLU CG 1 1
9 11672 1 1 83 GLU H H 10.535 4.962 -3.300 1.00 . A A . 61 GLU H 1 1
9 11673 1 1 83 GLU HA H 13.105 6.228 -3.951 1.00 . A A . 61 GLU HA 1 1
9 11674 1 1 83 GLU HB2 H 14.127 5.129 -1.997 1.00 . A A . 61 GLU HB2 1 1
9 11675 1 1 83 GLU HB3 H 12.889 6.289 -1.542 1.00 . A A . 61 GLU HB3 1 1
9 11676 1 1 83 GLU HG2 H 11.305 4.455 -1.198 1.00 . A A . 61 GLU HG2 1 1
9 11677 1 1 83 GLU HG3 H 12.563 3.298 -1.631 1.00 . A A . 61 GLU HG3 1 1
9 11678 1 1 83 GLU N N 11.171 5.675 -3.525 1.00 . A A . 61 GLU N 1 1
9 11679 1 1 83 GLU O O 12.073 3.346 -4.588 1.00 . A A . 61 GLU O 1 1
9 11680 1 1 83 GLU OE1 O 13.991 3.824 0.497 1.00 . A A . 61 GLU OE1 1 1
9 11681 1 1 83 GLU OE2 O 12.062 4.634 1.146 1.00 . A A . 61 GLU OE2 1 1
9 11682 1 1 84 LYS C C 14.488 1.511 -4.181 1.00 . A A . 62 LYS C 1 1
9 11683 1 1 84 LYS CA C 14.754 2.722 -5.068 1.00 . A A . 62 LYS CA 1 1
9 11684 1 1 84 LYS CB C 16.249 2.873 -5.361 1.00 . A A . 62 LYS CB 1 1
9 11685 1 1 84 LYS CD C 17.675 0.801 -5.493 1.00 . A A . 62 LYS CD 1 1
9 11686 1 1 84 LYS CE C 18.296 -0.229 -6.422 1.00 . A A . 62 LYS CE 1 1
9 11687 1 1 84 LYS CG C 16.819 1.790 -6.262 1.00 . A A . 62 LYS CG 1 1
9 11688 1 1 84 LYS H H 14.890 4.613 -4.139 1.00 . A A . 62 LYS H 1 1
9 11689 1 1 84 LYS HA H 14.220 2.596 -5.999 1.00 . A A . 62 LYS HA 1 1
9 11690 1 1 84 LYS HB2 H 16.414 3.828 -5.836 1.00 . A A . 62 LYS HB2 1 1
9 11691 1 1 84 LYS HB3 H 16.789 2.851 -4.425 1.00 . A A . 62 LYS HB3 1 1
9 11692 1 1 84 LYS HD2 H 18.463 1.337 -4.987 1.00 . A A . 62 LYS HD2 1 1
9 11693 1 1 84 LYS HD3 H 17.058 0.291 -4.767 1.00 . A A . 62 LYS HD3 1 1
9 11694 1 1 84 LYS HE2 H 17.509 -0.835 -6.844 1.00 . A A . 62 LYS HE2 1 1
9 11695 1 1 84 LYS HE3 H 18.815 0.290 -7.215 1.00 . A A . 62 LYS HE3 1 1
9 11696 1 1 84 LYS HG2 H 16.002 1.256 -6.725 1.00 . A A . 62 LYS HG2 1 1
9 11697 1 1 84 LYS HG3 H 17.422 2.256 -7.027 1.00 . A A . 62 LYS HG3 1 1
9 11698 1 1 84 LYS HZ1 H 20.041 -0.541 -5.318 1.00 . A A . 62 LYS HZ1 1 1
9 11699 1 1 84 LYS HZ2 H 18.776 -1.602 -4.924 1.00 . A A . 62 LYS HZ2 1 1
9 11700 1 1 84 LYS HZ3 H 19.648 -1.819 -6.363 1.00 . A A . 62 LYS HZ3 1 1
9 11701 1 1 84 LYS N N 14.251 3.923 -4.420 1.00 . A A . 62 LYS N 1 1
9 11702 1 1 84 LYS NZ N 19.256 -1.108 -5.708 1.00 . A A . 62 LYS NZ 1 1
9 11703 1 1 84 LYS O O 15.043 1.391 -3.087 1.00 . A A . 62 LYS O 1 1
9 11704 1 1 85 ALA C C 14.196 -1.540 -3.603 1.00 . A A . 63 ALA C 1 1
9 11705 1 1 85 ALA CA C 13.132 -0.484 -3.877 1.00 . A A . 63 ALA CA 1 1
9 11706 1 1 85 ALA CB C 11.955 -1.117 -4.589 1.00 . A A . 63 ALA CB 1 1
9 11707 1 1 85 ALA H H 13.329 0.725 -5.595 1.00 . A A . 63 ALA H 1 1
9 11708 1 1 85 ALA HA H 12.779 -0.091 -2.935 1.00 . A A . 63 ALA HA 1 1
9 11709 1 1 85 ALA HB1 H 11.503 -1.860 -3.948 1.00 . A A . 63 ALA HB1 1 1
9 11710 1 1 85 ALA HB2 H 11.230 -0.355 -4.826 1.00 . A A . 63 ALA HB2 1 1
9 11711 1 1 85 ALA HB3 H 12.295 -1.587 -5.500 1.00 . A A . 63 ALA HB3 1 1
9 11712 1 1 85 ALA N N 13.634 0.628 -4.667 1.00 . A A . 63 ALA N 1 1
9 11713 1 1 85 ALA O O 15.060 -1.799 -4.442 1.00 . A A . 63 ALA O 1 1
9 11714 1 1 86 PRO C C 14.622 -4.500 -2.974 1.00 . A A . 64 PRO C 1 1
9 11715 1 1 86 PRO CA C 14.975 -3.316 -2.082 1.00 . A A . 64 PRO CA 1 1
9 11716 1 1 86 PRO CB C 14.631 -3.622 -0.618 1.00 . A A . 64 PRO CB 1 1
9 11717 1 1 86 PRO CD C 13.283 -1.768 -1.285 1.00 . A A . 64 PRO CD 1 1
9 11718 1 1 86 PRO CG C 13.973 -2.388 -0.105 1.00 . A A . 64 PRO CG 1 1
9 11719 1 1 86 PRO HA H 16.028 -3.093 -2.176 1.00 . A A . 64 PRO HA 1 1
9 11720 1 1 86 PRO HB2 H 13.966 -4.472 -0.573 1.00 . A A . 64 PRO HB2 1 1
9 11721 1 1 86 PRO HB3 H 15.538 -3.841 -0.073 1.00 . A A . 64 PRO HB3 1 1
9 11722 1 1 86 PRO HD2 H 12.289 -2.177 -1.400 1.00 . A A . 64 PRO HD2 1 1
9 11723 1 1 86 PRO HD3 H 13.243 -0.695 -1.180 1.00 . A A . 64 PRO HD3 1 1
9 11724 1 1 86 PRO HG2 H 13.254 -2.646 0.658 1.00 . A A . 64 PRO HG2 1 1
9 11725 1 1 86 PRO HG3 H 14.717 -1.712 0.292 1.00 . A A . 64 PRO HG3 1 1
9 11726 1 1 86 PRO N N 14.145 -2.156 -2.409 1.00 . A A . 64 PRO N 1 1
9 11727 1 1 86 PRO O O 13.453 -4.709 -3.300 1.00 . A A . 64 PRO O 1 1
9 11728 1 1 87 ASP C C 14.469 -7.409 -3.818 1.00 . A A . 65 ASP C 1 1
9 11729 1 1 87 ASP CA C 15.453 -6.354 -4.322 1.00 . A A . 65 ASP CA 1 1
9 11730 1 1 87 ASP CB C 16.804 -6.997 -4.638 1.00 . A A . 65 ASP CB 1 1
9 11731 1 1 87 ASP CG C 16.768 -7.819 -5.909 1.00 . A A . 65 ASP CG 1 1
9 11732 1 1 87 ASP H H 16.519 -5.125 -2.958 1.00 . A A . 65 ASP H 1 1
9 11733 1 1 87 ASP HA H 15.057 -5.917 -5.226 1.00 . A A . 65 ASP HA 1 1
9 11734 1 1 87 ASP HB2 H 17.547 -6.224 -4.753 1.00 . A A . 65 ASP HB2 1 1
9 11735 1 1 87 ASP HB3 H 17.087 -7.644 -3.820 1.00 . A A . 65 ASP HB3 1 1
9 11736 1 1 87 ASP N N 15.628 -5.277 -3.349 1.00 . A A . 65 ASP N 1 1
9 11737 1 1 87 ASP O O 13.821 -8.101 -4.607 1.00 . A A . 65 ASP O 1 1
9 11738 1 1 87 ASP OD1 O 16.607 -7.223 -6.996 1.00 . A A . 65 ASP OD1 1 1
9 11739 1 1 87 ASP OD2 O 16.936 -9.053 -5.835 1.00 . A A . 65 ASP OD2 1 1
9 11740 1 1 88 GLU C C 11.987 -8.190 -2.247 1.00 . A A . 66 GLU C 1 1
9 11741 1 1 88 GLU CA C 13.445 -8.457 -1.863 1.00 . A A . 66 GLU CA 1 1
9 11742 1 1 88 GLU CB C 13.607 -8.384 -0.344 1.00 . A A . 66 GLU CB 1 1
9 11743 1 1 88 GLU CD C 13.042 -9.363 1.907 1.00 . A A . 66 GLU CD 1 1
9 11744 1 1 88 GLU CG C 12.781 -9.406 0.417 1.00 . A A . 66 GLU CG 1 1
9 11745 1 1 88 GLU H H 14.917 -6.940 -1.933 1.00 . A A . 66 GLU H 1 1
9 11746 1 1 88 GLU HA H 13.716 -9.448 -2.195 1.00 . A A . 66 GLU HA 1 1
9 11747 1 1 88 GLU HB2 H 14.645 -8.539 -0.096 1.00 . A A . 66 GLU HB2 1 1
9 11748 1 1 88 GLU HB3 H 13.312 -7.398 -0.012 1.00 . A A . 66 GLU HB3 1 1
9 11749 1 1 88 GLU HG2 H 11.734 -9.204 0.244 1.00 . A A . 66 GLU HG2 1 1
9 11750 1 1 88 GLU HG3 H 13.023 -10.393 0.050 1.00 . A A . 66 GLU HG3 1 1
9 11751 1 1 88 GLU N N 14.354 -7.510 -2.500 1.00 . A A . 66 GLU N 1 1
9 11752 1 1 88 GLU O O 11.247 -9.114 -2.582 1.00 . A A . 66 GLU O 1 1
9 11753 1 1 88 GLU OE1 O 14.044 -9.955 2.352 1.00 . A A . 66 GLU OE1 1 1
9 11754 1 1 88 GLU OE2 O 12.250 -8.735 2.639 1.00 . A A . 66 GLU OE2 1 1
9 11755 1 1 89 VAL C C 9.893 -6.534 -3.970 1.00 . A A . 67 VAL C 1 1
9 11756 1 1 89 VAL CA C 10.184 -6.581 -2.475 1.00 . A A . 67 VAL CA 1 1
9 11757 1 1 89 VAL CB C 9.784 -5.231 -1.835 1.00 . A A . 67 VAL CB 1 1
9 11758 1 1 89 VAL CG1 C 10.038 -5.253 -0.337 1.00 . A A . 67 VAL CG1 1 1
9 11759 1 1 89 VAL CG2 C 10.519 -4.067 -2.487 1.00 . A A . 67 VAL CG2 1 1
9 11760 1 1 89 VAL H H 12.228 -6.213 -2.033 1.00 . A A . 67 VAL H 1 1
9 11761 1 1 89 VAL HA H 9.571 -7.354 -2.031 1.00 . A A . 67 VAL HA 1 1
9 11762 1 1 89 VAL HB H 8.725 -5.088 -1.989 1.00 . A A . 67 VAL HB 1 1
9 11763 1 1 89 VAL HG11 H 11.088 -5.427 -0.153 1.00 . A A . 67 VAL HG11 1 1
9 11764 1 1 89 VAL HG12 H 9.750 -4.305 0.091 1.00 . A A . 67 VAL HG12 1 1
9 11765 1 1 89 VAL HG13 H 9.458 -6.043 0.114 1.00 . A A . 67 VAL HG13 1 1
9 11766 1 1 89 VAL HG21 H 10.263 -4.022 -3.536 1.00 . A A . 67 VAL HG21 1 1
9 11767 1 1 89 VAL HG22 H 10.229 -3.143 -2.007 1.00 . A A . 67 VAL HG22 1 1
9 11768 1 1 89 VAL HG23 H 11.584 -4.209 -2.382 1.00 . A A . 67 VAL HG23 1 1
9 11769 1 1 89 VAL N N 11.580 -6.925 -2.218 1.00 . A A . 67 VAL N 1 1
9 11770 1 1 89 VAL O O 8.734 -6.513 -4.384 1.00 . A A . 67 VAL O 1 1
9 11771 1 1 90 ILE C C 10.024 -7.662 -6.753 1.00 . A A . 68 ILE C 1 1
9 11772 1 1 90 ILE CA C 10.815 -6.469 -6.221 1.00 . A A . 68 ILE CA 1 1
9 11773 1 1 90 ILE CB C 12.194 -6.416 -6.912 1.00 . A A . 68 ILE CB 1 1
9 11774 1 1 90 ILE CD1 C 12.358 -3.872 -6.787 1.00 . A A . 68 ILE CD1 1 1
9 11775 1 1 90 ILE CG1 C 12.989 -5.197 -6.431 1.00 . A A . 68 ILE CG1 1 1
9 11776 1 1 90 ILE CG2 C 12.036 -6.387 -8.428 1.00 . A A . 68 ILE CG2 1 1
9 11777 1 1 90 ILE H H 11.846 -6.593 -4.377 1.00 . A A . 68 ILE H 1 1
9 11778 1 1 90 ILE HA H 10.279 -5.562 -6.460 1.00 . A A . 68 ILE HA 1 1
9 11779 1 1 90 ILE HB H 12.734 -7.314 -6.651 1.00 . A A . 68 ILE HB 1 1
9 11780 1 1 90 ILE HD11 H 12.239 -3.805 -7.858 1.00 . A A . 68 ILE HD11 1 1
9 11781 1 1 90 ILE HD12 H 11.390 -3.795 -6.311 1.00 . A A . 68 ILE HD12 1 1
9 11782 1 1 90 ILE HD13 H 12.992 -3.068 -6.444 1.00 . A A . 68 ILE HD13 1 1
9 11783 1 1 90 ILE HG12 H 13.074 -5.236 -5.356 1.00 . A A . 68 ILE HG12 1 1
9 11784 1 1 90 ILE HG13 H 13.976 -5.224 -6.868 1.00 . A A . 68 ILE HG13 1 1
9 11785 1 1 90 ILE HG21 H 11.481 -5.506 -8.714 1.00 . A A . 68 ILE HG21 1 1
9 11786 1 1 90 ILE HG22 H 13.011 -6.365 -8.892 1.00 . A A . 68 ILE HG22 1 1
9 11787 1 1 90 ILE HG23 H 11.502 -7.269 -8.751 1.00 . A A . 68 ILE HG23 1 1
9 11788 1 1 90 ILE N N 10.949 -6.540 -4.773 1.00 . A A . 68 ILE N 1 1
9 11789 1 1 90 ILE O O 9.076 -7.495 -7.517 1.00 . A A . 68 ILE O 1 1
9 11790 1 1 91 GLU C C 8.337 -10.203 -6.233 1.00 . A A . 69 GLU C 1 1
9 11791 1 1 91 GLU CA C 9.750 -10.074 -6.803 1.00 . A A . 69 GLU CA 1 1
9 11792 1 1 91 GLU CB C 10.606 -11.309 -6.474 1.00 . A A . 69 GLU CB 1 1
9 11793 1 1 91 GLU CD C 9.817 -12.555 -4.418 1.00 . A A . 69 GLU CD 1 1
9 11794 1 1 91 GLU CG C 10.820 -11.572 -4.989 1.00 . A A . 69 GLU CG 1 1
9 11795 1 1 91 GLU H H 11.125 -8.931 -5.665 1.00 . A A . 69 GLU H 1 1
9 11796 1 1 91 GLU HA H 9.673 -9.989 -7.878 1.00 . A A . 69 GLU HA 1 1
9 11797 1 1 91 GLU HB2 H 10.129 -12.179 -6.899 1.00 . A A . 69 GLU HB2 1 1
9 11798 1 1 91 GLU HB3 H 11.575 -11.187 -6.936 1.00 . A A . 69 GLU HB3 1 1
9 11799 1 1 91 GLU HG2 H 11.813 -11.972 -4.847 1.00 . A A . 69 GLU HG2 1 1
9 11800 1 1 91 GLU HG3 H 10.730 -10.637 -4.455 1.00 . A A . 69 GLU HG3 1 1
9 11801 1 1 91 GLU N N 10.398 -8.861 -6.320 1.00 . A A . 69 GLU N 1 1
9 11802 1 1 91 GLU O O 7.473 -10.855 -6.824 1.00 . A A . 69 GLU O 1 1
9 11803 1 1 91 GLU OE1 O 9.994 -13.777 -4.618 1.00 . A A . 69 GLU OE1 1 1
9 11804 1 1 91 GLU OE2 O 8.844 -12.117 -3.777 1.00 . A A . 69 GLU OE2 1 1
9 11805 1 1 92 ALA C C 5.819 -8.685 -5.240 1.00 . A A . 70 ALA C 1 1
9 11806 1 1 92 ALA CA C 6.788 -9.573 -4.468 1.00 . A A . 70 ALA CA 1 1
9 11807 1 1 92 ALA CB C 6.891 -9.126 -3.017 1.00 . A A . 70 ALA CB 1 1
9 11808 1 1 92 ALA H H 8.830 -9.060 -4.672 1.00 . A A . 70 ALA H 1 1
9 11809 1 1 92 ALA HA H 6.423 -10.591 -4.485 1.00 . A A . 70 ALA HA 1 1
9 11810 1 1 92 ALA HB1 H 7.235 -8.103 -2.979 1.00 . A A . 70 ALA HB1 1 1
9 11811 1 1 92 ALA HB2 H 5.920 -9.197 -2.548 1.00 . A A . 70 ALA HB2 1 1
9 11812 1 1 92 ALA HB3 H 7.590 -9.760 -2.493 1.00 . A A . 70 ALA HB3 1 1
9 11813 1 1 92 ALA N N 8.101 -9.558 -5.098 1.00 . A A . 70 ALA N 1 1
9 11814 1 1 92 ALA O O 4.732 -9.118 -5.632 1.00 . A A . 70 ALA O 1 1
9 11815 1 1 93 ILE C C 5.305 -6.940 -7.684 1.00 . A A . 71 ILE C 1 1
9 11816 1 1 93 ILE CA C 5.435 -6.493 -6.230 1.00 . A A . 71 ILE CA 1 1
9 11817 1 1 93 ILE CB C 6.052 -5.075 -6.157 1.00 . A A . 71 ILE CB 1 1
9 11818 1 1 93 ILE CD1 C 6.860 -3.305 -4.507 1.00 . A A . 71 ILE CD1 1 1
9 11819 1 1 93 ILE CG1 C 6.173 -4.638 -4.695 1.00 . A A . 71 ILE CG1 1 1
9 11820 1 1 93 ILE CG2 C 5.213 -4.073 -6.946 1.00 . A A . 71 ILE CG2 1 1
9 11821 1 1 93 ILE H H 7.122 -7.171 -5.142 1.00 . A A . 71 ILE H 1 1
9 11822 1 1 93 ILE HA H 4.452 -6.461 -5.783 1.00 . A A . 71 ILE HA 1 1
9 11823 1 1 93 ILE HB H 7.037 -5.110 -6.598 1.00 . A A . 71 ILE HB 1 1
9 11824 1 1 93 ILE HD11 H 6.311 -2.538 -5.033 1.00 . A A . 71 ILE HD11 1 1
9 11825 1 1 93 ILE HD12 H 6.898 -3.064 -3.455 1.00 . A A . 71 ILE HD12 1 1
9 11826 1 1 93 ILE HD13 H 7.866 -3.360 -4.898 1.00 . A A . 71 ILE HD13 1 1
9 11827 1 1 93 ILE HG12 H 5.185 -4.560 -4.267 1.00 . A A . 71 ILE HG12 1 1
9 11828 1 1 93 ILE HG13 H 6.737 -5.381 -4.150 1.00 . A A . 71 ILE HG13 1 1
9 11829 1 1 93 ILE HG21 H 4.219 -4.025 -6.525 1.00 . A A . 71 ILE HG21 1 1
9 11830 1 1 93 ILE HG22 H 5.674 -3.098 -6.893 1.00 . A A . 71 ILE HG22 1 1
9 11831 1 1 93 ILE HG23 H 5.153 -4.388 -7.976 1.00 . A A . 71 ILE HG23 1 1
9 11832 1 1 93 ILE N N 6.240 -7.449 -5.481 1.00 . A A . 71 ILE N 1 1
9 11833 1 1 93 ILE O O 4.323 -6.635 -8.354 1.00 . A A . 71 ILE O 1 1
9 11834 1 1 94 LYS C C 5.043 -9.107 -9.744 1.00 . A A . 72 LYS C 1 1
9 11835 1 1 94 LYS CA C 6.281 -8.244 -9.502 1.00 . A A . 72 LYS CA 1 1
9 11836 1 1 94 LYS CB C 7.537 -9.088 -9.725 1.00 . A A . 72 LYS CB 1 1
9 11837 1 1 94 LYS CD C 8.698 -10.803 -11.148 1.00 . A A . 72 LYS CD 1 1
9 11838 1 1 94 LYS CE C 8.405 -11.963 -10.205 1.00 . A A . 72 LYS CE 1 1
9 11839 1 1 94 LYS CG C 7.603 -9.748 -11.092 1.00 . A A . 72 LYS CG 1 1
9 11840 1 1 94 LYS H H 7.062 -7.876 -7.571 1.00 . A A . 72 LYS H 1 1
9 11841 1 1 94 LYS HA H 6.278 -7.422 -10.198 1.00 . A A . 72 LYS HA 1 1
9 11842 1 1 94 LYS HB2 H 8.403 -8.455 -9.616 1.00 . A A . 72 LYS HB2 1 1
9 11843 1 1 94 LYS HB3 H 7.573 -9.863 -8.974 1.00 . A A . 72 LYS HB3 1 1
9 11844 1 1 94 LYS HD2 H 8.767 -11.180 -12.157 1.00 . A A . 72 LYS HD2 1 1
9 11845 1 1 94 LYS HD3 H 9.636 -10.348 -10.865 1.00 . A A . 72 LYS HD3 1 1
9 11846 1 1 94 LYS HE2 H 8.339 -11.582 -9.197 1.00 . A A . 72 LYS HE2 1 1
9 11847 1 1 94 LYS HE3 H 7.461 -12.407 -10.485 1.00 . A A . 72 LYS HE3 1 1
9 11848 1 1 94 LYS HG2 H 6.653 -10.216 -11.299 1.00 . A A . 72 LYS HG2 1 1
9 11849 1 1 94 LYS HG3 H 7.805 -8.991 -11.836 1.00 . A A . 72 LYS HG3 1 1
9 11850 1 1 94 LYS HZ1 H 10.368 -12.615 -9.910 1.00 . A A . 72 LYS HZ1 1 1
9 11851 1 1 94 LYS HZ2 H 9.198 -13.821 -9.668 1.00 . A A . 72 LYS HZ2 1 1
9 11852 1 1 94 LYS HZ3 H 9.598 -13.330 -11.242 1.00 . A A . 72 LYS HZ3 1 1
9 11853 1 1 94 LYS N N 6.291 -7.694 -8.150 1.00 . A A . 72 LYS N 1 1
9 11854 1 1 94 LYS NZ N 9.465 -13.003 -10.258 1.00 . A A . 72 LYS NZ 1 1
9 11855 1 1 94 LYS O O 4.445 -9.070 -10.820 1.00 . A A . 72 LYS O 1 1
9 11856 1 1 95 GLN C C 2.237 -10.250 -8.526 1.00 . A A . 73 GLN C 1 1
9 11857 1 1 95 GLN CA C 3.589 -10.847 -8.895 1.00 . A A . 73 GLN CA 1 1
9 11858 1 1 95 GLN CB C 3.860 -12.089 -8.044 1.00 . A A . 73 GLN CB 1 1
9 11859 1 1 95 GLN CD C 5.101 -13.544 -9.738 1.00 . A A . 73 GLN CD 1 1
9 11860 1 1 95 GLN CG C 5.150 -12.816 -8.399 1.00 . A A . 73 GLN CG 1 1
9 11861 1 1 95 GLN H H 5.120 -9.799 -7.875 1.00 . A A . 73 GLN H 1 1
9 11862 1 1 95 GLN HA H 3.561 -11.141 -9.933 1.00 . A A . 73 GLN HA 1 1
9 11863 1 1 95 GLN HB2 H 3.915 -11.794 -7.007 1.00 . A A . 73 GLN HB2 1 1
9 11864 1 1 95 GLN HB3 H 3.039 -12.780 -8.166 1.00 . A A . 73 GLN HB3 1 1
9 11865 1 1 95 GLN HE21 H 3.862 -12.196 -10.506 1.00 . A A . 73 GLN HE21 1 1
9 11866 1 1 95 GLN HE22 H 4.313 -13.486 -11.569 1.00 . A A . 73 GLN HE22 1 1
9 11867 1 1 95 GLN HG2 H 5.952 -12.094 -8.434 1.00 . A A . 73 GLN HG2 1 1
9 11868 1 1 95 GLN HG3 H 5.359 -13.539 -7.624 1.00 . A A . 73 GLN HG3 1 1
9 11869 1 1 95 GLN N N 4.666 -9.882 -8.740 1.00 . A A . 73 GLN N 1 1
9 11870 1 1 95 GLN NE2 N 4.350 -13.021 -10.697 1.00 . A A . 73 GLN NE2 1 1
9 11871 1 1 95 GLN O O 1.245 -10.477 -9.217 1.00 . A A . 73 GLN O 1 1
9 11872 1 1 95 GLN OE1 O 5.753 -14.572 -9.910 1.00 . A A . 73 GLN OE1 1 1
9 11873 1 1 96 ASN C C 0.597 -7.631 -7.651 1.00 . A A . 74 ASN C 1 1
9 11874 1 1 96 ASN CA C 0.941 -8.937 -6.948 1.00 . A A . 74 ASN CA 1 1
9 11875 1 1 96 ASN CB C 1.015 -8.693 -5.438 1.00 . A A . 74 ASN CB 1 1
9 11876 1 1 96 ASN CG C 1.269 -9.958 -4.641 1.00 . A A . 74 ASN CG 1 1
9 11877 1 1 96 ASN H H 3.032 -9.303 -6.955 1.00 . A A . 74 ASN H 1 1
9 11878 1 1 96 ASN HA H 0.162 -9.656 -7.150 1.00 . A A . 74 ASN HA 1 1
9 11879 1 1 96 ASN HB2 H 1.812 -7.996 -5.233 1.00 . A A . 74 ASN HB2 1 1
9 11880 1 1 96 ASN HB3 H 0.078 -8.265 -5.106 1.00 . A A . 74 ASN HB3 1 1
9 11881 1 1 96 ASN HD21 H 2.241 -8.916 -3.257 1.00 . A A . 74 ASN HD21 1 1
9 11882 1 1 96 ASN HD22 H 2.134 -10.621 -2.976 1.00 . A A . 74 ASN HD22 1 1
9 11883 1 1 96 ASN N N 2.200 -9.490 -7.441 1.00 . A A . 74 ASN N 1 1
9 11884 1 1 96 ASN ND2 N 1.949 -9.817 -3.513 1.00 . A A . 74 ASN ND2 1 1
9 11885 1 1 96 ASN O O -0.572 -7.330 -7.891 1.00 . A A . 74 ASN O 1 1
9 11886 1 1 96 ASN OD1 O 0.865 -11.050 -5.037 1.00 . A A . 74 ASN OD1 1 1
9 11887 1 1 97 GLY C C 1.502 -4.508 -7.388 1.00 . A A . 75 GLY C 1 1
9 11888 1 1 97 GLY CA C 1.413 -5.525 -8.504 1.00 . A A . 75 GLY CA 1 1
9 11889 1 1 97 GLY H H 2.535 -7.214 -7.906 1.00 . A A . 75 GLY H 1 1
9 11890 1 1 97 GLY HA2 H 2.166 -5.307 -9.247 1.00 . A A . 75 GLY HA2 1 1
9 11891 1 1 97 GLY HA3 H 0.436 -5.467 -8.958 1.00 . A A . 75 GLY HA3 1 1
9 11892 1 1 97 GLY N N 1.622 -6.865 -7.991 1.00 . A A . 75 GLY N 1 1
9 11893 1 1 97 GLY O O 1.485 -3.300 -7.620 1.00 . A A . 75 GLY O 1 1
9 11894 1 1 98 TYR C C 2.281 -5.008 -3.831 1.00 . A A . 76 TYR C 1 1
9 11895 1 1 98 TYR CA C 1.671 -4.202 -4.971 1.00 . A A . 76 TYR CA 1 1
9 11896 1 1 98 TYR CB C 0.262 -3.733 -4.586 1.00 . A A . 76 TYR CB 1 1
9 11897 1 1 98 TYR CD1 C -1.461 -5.417 -5.365 1.00 . A A . 76 TYR CD1 1 1
9 11898 1 1 98 TYR CD2 C -0.906 -5.367 -3.048 1.00 . A A . 76 TYR CD2 1 1
9 11899 1 1 98 TYR CE1 C -2.359 -6.441 -5.131 1.00 . A A . 76 TYR CE1 1 1
9 11900 1 1 98 TYR CE2 C -1.803 -6.390 -2.807 1.00 . A A . 76 TYR CE2 1 1
9 11901 1 1 98 TYR CG C -0.719 -4.862 -4.329 1.00 . A A . 76 TYR CG 1 1
9 11902 1 1 98 TYR CZ C -2.527 -6.923 -3.850 1.00 . A A . 76 TYR CZ 1 1
9 11903 1 1 98 TYR H H 1.673 -5.994 -6.073 1.00 . A A . 76 TYR H 1 1
9 11904 1 1 98 TYR HA H 2.292 -3.344 -5.174 1.00 . A A . 76 TYR HA 1 1
9 11905 1 1 98 TYR HB2 H 0.323 -3.138 -3.687 1.00 . A A . 76 TYR HB2 1 1
9 11906 1 1 98 TYR HB3 H -0.136 -3.125 -5.387 1.00 . A A . 76 TYR HB3 1 1
9 11907 1 1 98 TYR HD1 H -1.328 -5.038 -6.367 1.00 . A A . 76 TYR HD1 1 1
9 11908 1 1 98 TYR HD2 H -0.338 -4.947 -2.231 1.00 . A A . 76 TYR HD2 1 1
9 11909 1 1 98 TYR HE1 H -2.925 -6.859 -5.948 1.00 . A A . 76 TYR HE1 1 1
9 11910 1 1 98 TYR HE2 H -1.933 -6.766 -1.804 1.00 . A A . 76 TYR HE2 1 1
9 11911 1 1 98 TYR HH H -3.937 -7.735 -2.824 1.00 . A A . 76 TYR HH 1 1
9 11912 1 1 98 TYR N N 1.618 -5.021 -6.170 1.00 . A A . 76 TYR N 1 1
9 11913 1 1 98 TYR O O 2.476 -6.219 -3.961 1.00 . A A . 76 TYR O 1 1
9 11914 1 1 98 TYR OH O -3.423 -7.940 -3.609 1.00 . A A . 76 TYR OH 1 1
9 11915 1 1 99 PHE C C 2.605 -4.328 -0.286 1.00 . A A . 77 PHE C 1 1
9 11916 1 1 99 PHE CA C 3.084 -5.028 -1.548 1.00 . A A . 77 PHE CA 1 1
9 11917 1 1 99 PHE CB C 4.614 -5.094 -1.566 1.00 . A A . 77 PHE CB 1 1
9 11918 1 1 99 PHE CD1 C 5.137 -7.255 -0.400 1.00 . A A . 77 PHE CD1 1 1
9 11919 1 1 99 PHE CD2 C 5.808 -5.218 0.643 1.00 . A A . 77 PHE CD2 1 1
9 11920 1 1 99 PHE CE1 C 5.671 -7.974 0.654 1.00 . A A . 77 PHE CE1 1 1
9 11921 1 1 99 PHE CE2 C 6.343 -5.931 1.699 1.00 . A A . 77 PHE CE2 1 1
9 11922 1 1 99 PHE CG C 5.198 -5.870 -0.417 1.00 . A A . 77 PHE CG 1 1
9 11923 1 1 99 PHE CZ C 6.276 -7.310 1.705 1.00 . A A . 77 PHE CZ 1 1
9 11924 1 1 99 PHE H H 2.484 -3.367 -2.711 1.00 . A A . 77 PHE H 1 1
9 11925 1 1 99 PHE HA H 2.690 -6.034 -1.560 1.00 . A A . 77 PHE HA 1 1
9 11926 1 1 99 PHE HB2 H 4.937 -5.564 -2.482 1.00 . A A . 77 PHE HB2 1 1
9 11927 1 1 99 PHE HB3 H 5.010 -4.089 -1.524 1.00 . A A . 77 PHE HB3 1 1
9 11928 1 1 99 PHE HD1 H 4.665 -7.775 -1.220 1.00 . A A . 77 PHE HD1 1 1
9 11929 1 1 99 PHE HD2 H 5.863 -4.139 0.640 1.00 . A A . 77 PHE HD2 1 1
9 11930 1 1 99 PHE HE1 H 5.615 -9.053 0.655 1.00 . A A . 77 PHE HE1 1 1
9 11931 1 1 99 PHE HE2 H 6.815 -5.410 2.520 1.00 . A A . 77 PHE HE2 1 1
9 11932 1 1 99 PHE HZ H 6.693 -7.869 2.530 1.00 . A A . 77 PHE HZ 1 1
9 11933 1 1 99 PHE N N 2.585 -4.344 -2.729 1.00 . A A . 77 PHE N 1 1
9 11934 1 1 99 PHE O O 2.798 -3.122 -0.122 1.00 . A A . 77 PHE O 1 1
9 11935 1 1 100 ILE C C 2.479 -5.139 2.955 1.00 . A A . 78 ILE C 1 1
9 11936 1 1 100 ILE CA C 1.546 -4.589 1.885 1.00 . A A . 78 ILE CA 1 1
9 11937 1 1 100 ILE CB C 0.074 -4.976 2.228 1.00 . A A . 78 ILE CB 1 1
9 11938 1 1 100 ILE CD1 C -0.929 -4.092 0.040 1.00 . A A . 78 ILE CD1 1 1
9 11939 1 1 100 ILE CG1 C -0.932 -4.034 1.550 1.00 . A A . 78 ILE CG1 1 1
9 11940 1 1 100 ILE CG2 C -0.159 -4.969 3.736 1.00 . A A . 78 ILE CG2 1 1
9 11941 1 1 100 ILE H H 1.775 -6.027 0.356 1.00 . A A . 78 ILE H 1 1
9 11942 1 1 100 ILE HA H 1.624 -3.511 1.872 1.00 . A A . 78 ILE HA 1 1
9 11943 1 1 100 ILE HB H -0.096 -5.981 1.872 1.00 . A A . 78 ILE HB 1 1
9 11944 1 1 100 ILE HD11 H -1.649 -3.387 -0.349 1.00 . A A . 78 ILE HD11 1 1
9 11945 1 1 100 ILE HD12 H 0.055 -3.842 -0.329 1.00 . A A . 78 ILE HD12 1 1
9 11946 1 1 100 ILE HD13 H -1.191 -5.089 -0.282 1.00 . A A . 78 ILE HD13 1 1
9 11947 1 1 100 ILE HG12 H -1.926 -4.293 1.883 1.00 . A A . 78 ILE HG12 1 1
9 11948 1 1 100 ILE HG13 H -0.715 -3.018 1.845 1.00 . A A . 78 ILE HG13 1 1
9 11949 1 1 100 ILE HG21 H 0.482 -5.702 4.201 1.00 . A A . 78 ILE HG21 1 1
9 11950 1 1 100 ILE HG22 H 0.067 -3.989 4.131 1.00 . A A . 78 ILE HG22 1 1
9 11951 1 1 100 ILE HG23 H -1.191 -5.210 3.942 1.00 . A A . 78 ILE HG23 1 1
9 11952 1 1 100 ILE N N 1.962 -5.087 0.586 1.00 . A A . 78 ILE N 1 1
9 11953 1 1 100 ILE O O 2.511 -6.347 3.206 1.00 . A A . 78 ILE O 1 1
9 11954 1 1 101 TYR C C 3.370 -4.446 5.963 1.00 . A A . 79 TYR C 1 1
9 11955 1 1 101 TYR CA C 4.111 -4.659 4.658 1.00 . A A . 79 TYR CA 1 1
9 11956 1 1 101 TYR CB C 5.429 -3.878 4.666 1.00 . A A . 79 TYR CB 1 1
9 11957 1 1 101 TYR CD1 C 6.882 -5.419 6.042 1.00 . A A . 79 TYR CD1 1 1
9 11958 1 1 101 TYR CD2 C 6.482 -3.219 6.866 1.00 . A A . 79 TYR CD2 1 1
9 11959 1 1 101 TYR CE1 C 7.650 -5.700 7.155 1.00 . A A . 79 TYR CE1 1 1
9 11960 1 1 101 TYR CE2 C 7.247 -3.494 7.983 1.00 . A A . 79 TYR CE2 1 1
9 11961 1 1 101 TYR CG C 6.286 -4.175 5.877 1.00 . A A . 79 TYR CG 1 1
9 11962 1 1 101 TYR CZ C 7.829 -4.734 8.123 1.00 . A A . 79 TYR CZ 1 1
9 11963 1 1 101 TYR H H 3.275 -3.330 3.242 1.00 . A A . 79 TYR H 1 1
9 11964 1 1 101 TYR HA H 4.328 -5.712 4.550 1.00 . A A . 79 TYR HA 1 1
9 11965 1 1 101 TYR HB2 H 5.998 -4.134 3.784 1.00 . A A . 79 TYR HB2 1 1
9 11966 1 1 101 TYR HB3 H 5.215 -2.821 4.659 1.00 . A A . 79 TYR HB3 1 1
9 11967 1 1 101 TYR HD1 H 6.742 -6.173 5.282 1.00 . A A . 79 TYR HD1 1 1
9 11968 1 1 101 TYR HD2 H 6.026 -2.248 6.754 1.00 . A A . 79 TYR HD2 1 1
9 11969 1 1 101 TYR HE1 H 8.109 -6.672 7.263 1.00 . A A . 79 TYR HE1 1 1
9 11970 1 1 101 TYR HE2 H 7.387 -2.737 8.741 1.00 . A A . 79 TYR HE2 1 1
9 11971 1 1 101 TYR HH H 8.148 -4.659 10.019 1.00 . A A . 79 TYR HH 1 1
9 11972 1 1 101 TYR N N 3.268 -4.265 3.550 1.00 . A A . 79 TYR N 1 1
9 11973 1 1 101 TYR O O 2.957 -3.329 6.280 1.00 . A A . 79 TYR O 1 1
9 11974 1 1 101 TYR OH O 8.589 -5.012 9.237 1.00 . A A . 79 TYR OH 1 1
9 11975 1 1 102 LYS C C 3.443 -4.777 9.007 1.00 . A A . 80 LYS C 1 1
9 11976 1 1 102 LYS CA C 2.528 -5.461 7.996 1.00 . A A . 80 LYS CA 1 1
9 11977 1 1 102 LYS CB C 2.152 -6.866 8.478 1.00 . A A . 80 LYS CB 1 1
9 11978 1 1 102 LYS CD C 0.977 -9.037 7.991 1.00 . A A . 80 LYS CD 1 1
9 11979 1 1 102 LYS CE C 0.119 -9.810 7.003 1.00 . A A . 80 LYS CE 1 1
9 11980 1 1 102 LYS CG C 1.255 -7.622 7.508 1.00 . A A . 80 LYS CG 1 1
9 11981 1 1 102 LYS H H 3.489 -6.399 6.361 1.00 . A A . 80 LYS H 1 1
9 11982 1 1 102 LYS HA H 1.629 -4.872 7.885 1.00 . A A . 80 LYS HA 1 1
9 11983 1 1 102 LYS HB2 H 3.057 -7.438 8.621 1.00 . A A . 80 LYS HB2 1 1
9 11984 1 1 102 LYS HB3 H 1.636 -6.783 9.423 1.00 . A A . 80 LYS HB3 1 1
9 11985 1 1 102 LYS HD2 H 1.916 -9.554 8.117 1.00 . A A . 80 LYS HD2 1 1
9 11986 1 1 102 LYS HD3 H 0.462 -8.987 8.939 1.00 . A A . 80 LYS HD3 1 1
9 11987 1 1 102 LYS HE2 H -0.798 -9.264 6.836 1.00 . A A . 80 LYS HE2 1 1
9 11988 1 1 102 LYS HE3 H 0.657 -9.901 6.071 1.00 . A A . 80 LYS HE3 1 1
9 11989 1 1 102 LYS HG2 H 0.318 -7.096 7.414 1.00 . A A . 80 LYS HG2 1 1
9 11990 1 1 102 LYS HG3 H 1.742 -7.670 6.545 1.00 . A A . 80 LYS HG3 1 1
9 11991 1 1 102 LYS HZ1 H -0.759 -11.102 8.393 1.00 . A A . 80 LYS HZ1 1 1
9 11992 1 1 102 LYS HZ2 H -0.792 -11.685 6.804 1.00 . A A . 80 LYS HZ2 1 1
9 11993 1 1 102 LYS HZ3 H 0.657 -11.713 7.685 1.00 . A A . 80 LYS HZ3 1 1
9 11994 1 1 102 LYS N N 3.181 -5.527 6.701 1.00 . A A . 80 LYS N 1 1
9 11995 1 1 102 LYS NZ N -0.216 -11.172 7.504 1.00 . A A . 80 LYS NZ 1 1
9 11996 1 1 102 LYS O O 4.240 -5.433 9.680 1.00 . A A . 80 LYS O 1 1
9 11997 1 1 103 MET C C 3.860 -3.027 11.418 1.00 . A A . 81 MET C 1 1
9 11998 1 1 103 MET CA C 4.158 -2.648 9.973 1.00 . A A . 81 MET CA 1 1
9 11999 1 1 103 MET CB C 3.879 -1.155 9.758 1.00 . A A . 81 MET CB 1 1
9 12000 1 1 103 MET CE C 4.397 1.867 8.830 1.00 . A A . 81 MET CE 1 1
9 12001 1 1 103 MET CG C 4.734 -0.238 10.620 1.00 . A A . 81 MET CG 1 1
9 12002 1 1 103 MET H H 2.735 -2.996 8.450 1.00 . A A . 81 MET H 1 1
9 12003 1 1 103 MET HA H 5.199 -2.848 9.766 1.00 . A A . 81 MET HA 1 1
9 12004 1 1 103 MET HB2 H 4.065 -0.915 8.722 1.00 . A A . 81 MET HB2 1 1
9 12005 1 1 103 MET HB3 H 2.840 -0.960 9.981 1.00 . A A . 81 MET HB3 1 1
9 12006 1 1 103 MET HE1 H 3.779 1.206 8.242 1.00 . A A . 81 MET HE1 1 1
9 12007 1 1 103 MET HE2 H 5.432 1.736 8.550 1.00 . A A . 81 MET HE2 1 1
9 12008 1 1 103 MET HE3 H 4.103 2.891 8.649 1.00 . A A . 81 MET HE3 1 1
9 12009 1 1 103 MET HG2 H 4.687 -0.582 11.643 1.00 . A A . 81 MET HG2 1 1
9 12010 1 1 103 MET HG3 H 5.756 -0.291 10.272 1.00 . A A . 81 MET HG3 1 1
9 12011 1 1 103 MET N N 3.353 -3.450 9.060 1.00 . A A . 81 MET N 1 1
9 12012 1 1 103 MET O O 4.725 -3.541 12.127 1.00 . A A . 81 MET O 1 1
9 12013 1 1 103 MET SD S 4.194 1.486 10.568 1.00 . A A . 81 MET SD 1 1
9 12014 1 1 104 GLU C C 0.680 -2.881 13.290 1.00 . A A . 82 GLU C 1 1
9 12015 1 1 104 GLU CA C 2.179 -3.109 13.179 1.00 . A A . 82 GLU CA 1 1
9 12016 1 1 104 GLU CB C 2.921 -2.282 14.230 1.00 . A A . 82 GLU CB 1 1
9 12017 1 1 104 GLU CD C 3.612 -0.005 15.029 1.00 . A A . 82 GLU CD 1 1
9 12018 1 1 104 GLU CG C 2.799 -0.785 14.027 1.00 . A A . 82 GLU CG 1 1
9 12019 1 1 104 GLU H H 1.998 -2.335 11.225 1.00 . A A . 82 GLU H 1 1
9 12020 1 1 104 GLU HA H 2.384 -4.156 13.343 1.00 . A A . 82 GLU HA 1 1
9 12021 1 1 104 GLU HB2 H 2.526 -2.523 15.206 1.00 . A A . 82 GLU HB2 1 1
9 12022 1 1 104 GLU HB3 H 3.969 -2.543 14.202 1.00 . A A . 82 GLU HB3 1 1
9 12023 1 1 104 GLU HG2 H 3.146 -0.539 13.034 1.00 . A A . 82 GLU HG2 1 1
9 12024 1 1 104 GLU HG3 H 1.762 -0.501 14.125 1.00 . A A . 82 GLU HG3 1 1
9 12025 1 1 104 GLU N N 2.629 -2.769 11.838 1.00 . A A . 82 GLU N 1 1
9 12026 1 1 104 GLU O O 0.081 -2.214 12.440 1.00 . A A . 82 GLU O 1 1
9 12027 1 1 104 GLU OE1 O 4.812 0.227 14.771 1.00 . A A . 82 GLU OE1 1 1
9 12028 1 1 104 GLU OE2 O 3.060 0.377 16.080 1.00 . A A . 82 GLU OE2 1 1
9 12029 1 1 105 GLY C C -2.085 -4.195 13.463 1.00 . A A . 83 GLY C 1 1
9 12030 1 1 105 GLY CA C -1.358 -3.352 14.487 1.00 . A A . 83 GLY CA 1 1
9 12031 1 1 105 GLY H H 0.610 -3.962 14.973 1.00 . A A . 83 GLY H 1 1
9 12032 1 1 105 GLY HA2 H -1.622 -3.690 15.479 1.00 . A A . 83 GLY HA2 1 1
9 12033 1 1 105 GLY HA3 H -1.658 -2.322 14.371 1.00 . A A . 83 GLY HA3 1 1
9 12034 1 1 105 GLY N N 0.075 -3.450 14.321 1.00 . A A . 83 GLY N 1 1
9 12035 1 1 105 GLY O O -3.270 -3.996 13.199 1.00 . A A . 83 GLY O 1 1
9 12036 1 1 106 CYS C C -1.788 -7.449 12.207 1.00 . A A . 84 CYS C 1 1
9 12037 1 1 106 CYS CA C -1.894 -5.977 11.829 1.00 . A A . 84 CYS CA 1 1
9 12038 1 1 106 CYS CB C -1.126 -5.703 10.534 1.00 . A A . 84 CYS CB 1 1
9 12039 1 1 106 CYS H H -0.454 -5.313 13.219 1.00 . A A . 84 CYS H 1 1
9 12040 1 1 106 CYS HA H -2.934 -5.722 11.687 1.00 . A A . 84 CYS HA 1 1
9 12041 1 1 106 CYS HB2 H -0.105 -6.032 10.652 1.00 . A A . 84 CYS HB2 1 1
9 12042 1 1 106 CYS HB3 H -1.585 -6.256 9.727 1.00 . A A . 84 CYS HB3 1 1
9 12043 1 1 106 CYS HG H -0.720 -3.250 11.117 1.00 . A A . 84 CYS HG 1 1
9 12044 1 1 106 CYS N N -1.368 -5.149 12.896 1.00 . A A . 84 CYS N 1 1
9 12045 1 1 106 CYS O O -1.265 -7.789 13.268 1.00 . A A . 84 CYS O 1 1
9 12046 1 1 106 CYS SG S -1.091 -3.958 10.056 1.00 . A A . 84 CYS SG 1 1
9 12047 1 1 107 ASN C C -1.470 -10.426 10.463 1.00 . A A . 85 ASN C 1 1
9 12048 1 1 107 ASN CA C -2.241 -9.751 11.584 1.00 . A A . 85 ASN CA 1 1
9 12049 1 1 107 ASN CB C -3.654 -10.337 11.691 1.00 . A A . 85 ASN CB 1 1
9 12050 1 1 107 ASN CG C -4.224 -10.265 13.099 1.00 . A A . 85 ASN CG 1 1
9 12051 1 1 107 ASN H H -2.726 -7.985 10.533 1.00 . A A . 85 ASN H 1 1
9 12052 1 1 107 ASN HA H -1.719 -9.915 12.515 1.00 . A A . 85 ASN HA 1 1
9 12053 1 1 107 ASN HB2 H -4.311 -9.790 11.033 1.00 . A A . 85 ASN HB2 1 1
9 12054 1 1 107 ASN HB3 H -3.630 -11.372 11.383 1.00 . A A . 85 ASN HB3 1 1
9 12055 1 1 107 ASN HD21 H -2.980 -8.790 13.573 1.00 . A A . 85 ASN HD21 1 1
9 12056 1 1 107 ASN HD22 H -4.049 -9.310 14.835 1.00 . A A . 85 ASN HD22 1 1
9 12057 1 1 107 ASN N N -2.301 -8.314 11.351 1.00 . A A . 85 ASN N 1 1
9 12058 1 1 107 ASN ND2 N -3.702 -9.363 13.914 1.00 . A A . 85 ASN ND2 1 1
9 12059 1 1 107 ASN O O -0.239 -10.558 10.586 1.00 . A A . 85 ASN O 1 1
9 12060 1 1 107 ASN OD1 O -5.114 -11.034 13.458 1.00 . A A . 85 ASN OD1 1 1
10 12061 1 1 23 MET C C 12.798 0.719 -7.921 1.00 . A A . 1 MET C 1 1
10 12062 1 1 23 MET CA C 13.153 -0.342 -8.949 1.00 . A A . 1 MET CA 1 1
10 12063 1 1 23 MET CB C 12.236 -1.560 -8.777 1.00 . A A . 1 MET CB 1 1
10 12064 1 1 23 MET CE C 9.674 -2.703 -7.063 1.00 . A A . 1 MET CE 1 1
10 12065 1 1 23 MET CG C 10.790 -1.294 -9.167 1.00 . A A . 1 MET CG 1 1
10 12066 1 1 23 MET H H 15.189 0.082 -8.979 1.00 . A A . 1 MET H 1 1
10 12067 1 1 23 MET HA H 13.020 0.069 -9.939 1.00 . A A . 1 MET HA 1 1
10 12068 1 1 23 MET HB2 H 12.610 -2.366 -9.390 1.00 . A A . 1 MET HB2 1 1
10 12069 1 1 23 MET HB3 H 12.257 -1.867 -7.742 1.00 . A A . 1 MET HB3 1 1
10 12070 1 1 23 MET HE1 H 10.675 -2.847 -6.685 1.00 . A A . 1 MET HE1 1 1
10 12071 1 1 23 MET HE2 H 9.040 -3.504 -6.714 1.00 . A A . 1 MET HE2 1 1
10 12072 1 1 23 MET HE3 H 9.289 -1.758 -6.709 1.00 . A A . 1 MET HE3 1 1
10 12073 1 1 23 MET HG2 H 10.429 -0.449 -8.600 1.00 . A A . 1 MET HG2 1 1
10 12074 1 1 23 MET HG3 H 10.754 -1.060 -10.221 1.00 . A A . 1 MET HG3 1 1
10 12075 1 1 23 MET N N 14.568 -0.737 -8.793 1.00 . A A . 1 MET N 1 1
10 12076 1 1 23 MET O O 13.308 0.700 -6.800 1.00 . A A . 1 MET O 1 1
10 12077 1 1 23 MET SD S 9.706 -2.701 -8.853 1.00 . A A . 1 MET SD 1 1
10 12078 1 1 24 GLN C C 10.223 2.207 -6.671 1.00 . A A . 2 GLN C 1 1
10 12079 1 1 24 GLN CA C 11.489 2.674 -7.377 1.00 . A A . 2 GLN CA 1 1
10 12080 1 1 24 GLN CB C 11.237 3.997 -8.115 1.00 . A A . 2 GLN CB 1 1
10 12081 1 1 24 GLN CD C 9.885 5.239 -9.866 1.00 . A A . 2 GLN CD 1 1
10 12082 1 1 24 GLN CG C 10.061 3.951 -9.084 1.00 . A A . 2 GLN CG 1 1
10 12083 1 1 24 GLN H H 11.589 1.641 -9.223 1.00 . A A . 2 GLN H 1 1
10 12084 1 1 24 GLN HA H 12.265 2.822 -6.641 1.00 . A A . 2 GLN HA 1 1
10 12085 1 1 24 GLN HB2 H 11.042 4.769 -7.385 1.00 . A A . 2 GLN HB2 1 1
10 12086 1 1 24 GLN HB3 H 12.125 4.258 -8.672 1.00 . A A . 2 GLN HB3 1 1
10 12087 1 1 24 GLN HE21 H 9.035 4.238 -11.358 1.00 . A A . 2 GLN HE21 1 1
10 12088 1 1 24 GLN HE22 H 9.185 5.949 -11.585 1.00 . A A . 2 GLN HE22 1 1
10 12089 1 1 24 GLN HG2 H 10.221 3.145 -9.784 1.00 . A A . 2 GLN HG2 1 1
10 12090 1 1 24 GLN HG3 H 9.158 3.762 -8.521 1.00 . A A . 2 GLN HG3 1 1
10 12091 1 1 24 GLN N N 11.940 1.649 -8.300 1.00 . A A . 2 GLN N 1 1
10 12092 1 1 24 GLN NE2 N 9.314 5.132 -11.055 1.00 . A A . 2 GLN NE2 1 1
10 12093 1 1 24 GLN O O 9.311 1.672 -7.300 1.00 . A A . 2 GLN O 1 1
10 12094 1 1 24 GLN OE1 O 10.237 6.322 -9.397 1.00 . A A . 2 GLN OE1 1 1
10 12095 1 1 25 ILE C C 8.279 3.277 -4.124 1.00 . A A . 3 ILE C 1 1
10 12096 1 1 25 ILE CA C 8.976 2.033 -4.622 1.00 . A A . 3 ILE CA 1 1
10 12097 1 1 25 ILE CB C 9.244 1.084 -3.436 1.00 . A A . 3 ILE CB 1 1
10 12098 1 1 25 ILE CD1 C 10.867 0.550 -1.544 1.00 . A A . 3 ILE CD1 1 1
10 12099 1 1 25 ILE CG1 C 10.534 1.464 -2.704 1.00 . A A . 3 ILE CG1 1 1
10 12100 1 1 25 ILE CG2 C 9.286 -0.354 -3.919 1.00 . A A . 3 ILE CG2 1 1
10 12101 1 1 25 ILE H H 10.962 2.730 -4.887 1.00 . A A . 3 ILE H 1 1
10 12102 1 1 25 ILE HA H 8.311 1.525 -5.307 1.00 . A A . 3 ILE HA 1 1
10 12103 1 1 25 ILE HB H 8.415 1.174 -2.750 1.00 . A A . 3 ILE HB 1 1
10 12104 1 1 25 ILE HD11 H 11.759 0.905 -1.051 1.00 . A A . 3 ILE HD11 1 1
10 12105 1 1 25 ILE HD12 H 10.044 0.541 -0.844 1.00 . A A . 3 ILE HD12 1 1
10 12106 1 1 25 ILE HD13 H 11.037 -0.454 -1.914 1.00 . A A . 3 ILE HD13 1 1
10 12107 1 1 25 ILE HG12 H 11.358 1.427 -3.401 1.00 . A A . 3 ILE HG12 1 1
10 12108 1 1 25 ILE HG13 H 10.438 2.468 -2.320 1.00 . A A . 3 ILE HG13 1 1
10 12109 1 1 25 ILE HG21 H 10.009 -0.446 -4.714 1.00 . A A . 3 ILE HG21 1 1
10 12110 1 1 25 ILE HG22 H 9.565 -1.001 -3.099 1.00 . A A . 3 ILE HG22 1 1
10 12111 1 1 25 ILE HG23 H 8.311 -0.639 -4.284 1.00 . A A . 3 ILE HG23 1 1
10 12112 1 1 25 ILE N N 10.177 2.372 -5.364 1.00 . A A . 3 ILE N 1 1
10 12113 1 1 25 ILE O O 8.886 4.144 -3.491 1.00 . A A . 3 ILE O 1 1
10 12114 1 1 26 HIS C C 5.560 4.051 -2.650 1.00 . A A . 4 HIS C 1 1
10 12115 1 1 26 HIS CA C 6.176 4.455 -3.972 1.00 . A A . 4 HIS CA 1 1
10 12116 1 1 26 HIS CB C 5.080 4.785 -4.990 1.00 . A A . 4 HIS CB 1 1
10 12117 1 1 26 HIS CD2 C 6.803 5.712 -6.687 1.00 . A A . 4 HIS CD2 1 1
10 12118 1 1 26 HIS CE1 C 5.611 5.509 -8.505 1.00 . A A . 4 HIS CE1 1 1
10 12119 1 1 26 HIS CG C 5.610 5.184 -6.332 1.00 . A A . 4 HIS CG 1 1
10 12120 1 1 26 HIS H H 6.604 2.680 -5.024 1.00 . A A . 4 HIS H 1 1
10 12121 1 1 26 HIS HA H 6.802 5.321 -3.822 1.00 . A A . 4 HIS HA 1 1
10 12122 1 1 26 HIS HB2 H 4.452 3.919 -5.127 1.00 . A A . 4 HIS HB2 1 1
10 12123 1 1 26 HIS HB3 H 4.481 5.601 -4.612 1.00 . A A . 4 HIS HB3 1 1
10 12124 1 1 26 HIS HD1 H 3.971 4.710 -7.570 1.00 . A A . 4 HIS HD1 1 1
10 12125 1 1 26 HIS HD2 H 7.630 5.914 -6.027 1.00 . A A . 4 HIS HD2 1 1
10 12126 1 1 26 HIS HE1 H 5.299 5.539 -9.539 1.00 . A A . 4 HIS HE1 1 1
10 12127 1 1 26 HIS HE2 H 7.375 6.537 -8.518 1.00 . A A . 4 HIS HE2 1 1
10 12128 1 1 26 HIS N N 7.005 3.370 -4.446 1.00 . A A . 4 HIS N 1 1
10 12129 1 1 26 HIS ND1 N 4.887 5.069 -7.494 1.00 . A A . 4 HIS ND1 1 1
10 12130 1 1 26 HIS NE2 N 6.781 5.911 -8.044 1.00 . A A . 4 HIS NE2 1 1
10 12131 1 1 26 HIS O O 4.679 3.192 -2.605 1.00 . A A . 4 HIS O 1 1
10 12132 1 1 27 VAL C C 4.299 4.993 0.077 1.00 . A A . 5 VAL C 1 1
10 12133 1 1 27 VAL CA C 5.607 4.285 -0.243 1.00 . A A . 5 VAL CA 1 1
10 12134 1 1 27 VAL CB C 6.660 4.645 0.824 1.00 . A A . 5 VAL CB 1 1
10 12135 1 1 27 VAL CG1 C 6.247 4.116 2.188 1.00 . A A . 5 VAL CG1 1 1
10 12136 1 1 27 VAL CG2 C 8.030 4.112 0.431 1.00 . A A . 5 VAL CG2 1 1
10 12137 1 1 27 VAL H H 6.744 5.331 -1.682 1.00 . A A . 5 VAL H 1 1
10 12138 1 1 27 VAL HA H 5.446 3.215 -0.216 1.00 . A A . 5 VAL HA 1 1
10 12139 1 1 27 VAL HB H 6.722 5.721 0.886 1.00 . A A . 5 VAL HB 1 1
10 12140 1 1 27 VAL HG11 H 6.996 4.379 2.920 1.00 . A A . 5 VAL HG11 1 1
10 12141 1 1 27 VAL HG12 H 5.299 4.550 2.470 1.00 . A A . 5 VAL HG12 1 1
10 12142 1 1 27 VAL HG13 H 6.150 3.040 2.143 1.00 . A A . 5 VAL HG13 1 1
10 12143 1 1 27 VAL HG21 H 7.985 3.036 0.342 1.00 . A A . 5 VAL HG21 1 1
10 12144 1 1 27 VAL HG22 H 8.325 4.539 -0.516 1.00 . A A . 5 VAL HG22 1 1
10 12145 1 1 27 VAL HG23 H 8.753 4.381 1.188 1.00 . A A . 5 VAL HG23 1 1
10 12146 1 1 27 VAL N N 6.058 4.636 -1.576 1.00 . A A . 5 VAL N 1 1
10 12147 1 1 27 VAL O O 4.286 6.199 0.339 1.00 . A A . 5 VAL O 1 1
10 12148 1 1 28 TYR C C 1.552 4.499 1.803 1.00 . A A . 6 TYR C 1 1
10 12149 1 1 28 TYR CA C 1.902 4.802 0.354 1.00 . A A . 6 TYR CA 1 1
10 12150 1 1 28 TYR CB C 0.818 4.260 -0.580 1.00 . A A . 6 TYR CB 1 1
10 12151 1 1 28 TYR CD1 C 1.639 4.780 -2.914 1.00 . A A . 6 TYR CD1 1 1
10 12152 1 1 28 TYR CD2 C -0.277 5.943 -2.105 1.00 . A A . 6 TYR CD2 1 1
10 12153 1 1 28 TYR CE1 C 1.553 5.465 -4.111 1.00 . A A . 6 TYR CE1 1 1
10 12154 1 1 28 TYR CE2 C -0.370 6.630 -3.298 1.00 . A A . 6 TYR CE2 1 1
10 12155 1 1 28 TYR CG C 0.726 5.006 -1.893 1.00 . A A . 6 TYR CG 1 1
10 12156 1 1 28 TYR CZ C 0.548 6.390 -4.296 1.00 . A A . 6 TYR CZ 1 1
10 12157 1 1 28 TYR H H 3.269 3.319 -0.280 1.00 . A A . 6 TYR H 1 1
10 12158 1 1 28 TYR HA H 1.958 5.875 0.235 1.00 . A A . 6 TYR HA 1 1
10 12159 1 1 28 TYR HB2 H 1.027 3.224 -0.800 1.00 . A A . 6 TYR HB2 1 1
10 12160 1 1 28 TYR HB3 H -0.141 4.332 -0.088 1.00 . A A . 6 TYR HB3 1 1
10 12161 1 1 28 TYR HD1 H 2.427 4.055 -2.764 1.00 . A A . 6 TYR HD1 1 1
10 12162 1 1 28 TYR HD2 H -0.996 6.128 -1.320 1.00 . A A . 6 TYR HD2 1 1
10 12163 1 1 28 TYR HE1 H 2.273 5.275 -4.894 1.00 . A A . 6 TYR HE1 1 1
10 12164 1 1 28 TYR HE2 H -1.158 7.354 -3.444 1.00 . A A . 6 TYR HE2 1 1
10 12165 1 1 28 TYR HH H 0.076 7.954 -5.323 1.00 . A A . 6 TYR HH 1 1
10 12166 1 1 28 TYR N N 3.203 4.257 0.011 1.00 . A A . 6 TYR N 1 1
10 12167 1 1 28 TYR O O 1.224 3.361 2.154 1.00 . A A . 6 TYR O 1 1
10 12168 1 1 28 TYR OH O 0.457 7.075 -5.486 1.00 . A A . 6 TYR OH 1 1
10 12169 1 1 29 ASP C C -0.213 5.303 4.169 1.00 . A A . 7 ASP C 1 1
10 12170 1 1 29 ASP CA C 1.294 5.419 4.043 1.00 . A A . 7 ASP CA 1 1
10 12171 1 1 29 ASP CB C 1.782 6.651 4.808 1.00 . A A . 7 ASP CB 1 1
10 12172 1 1 29 ASP CG C 1.668 6.506 6.313 1.00 . A A . 7 ASP CG 1 1
10 12173 1 1 29 ASP H H 1.953 6.389 2.292 1.00 . A A . 7 ASP H 1 1
10 12174 1 1 29 ASP HA H 1.757 4.533 4.449 1.00 . A A . 7 ASP HA 1 1
10 12175 1 1 29 ASP HB2 H 2.817 6.828 4.564 1.00 . A A . 7 ASP HB2 1 1
10 12176 1 1 29 ASP HB3 H 1.197 7.506 4.504 1.00 . A A . 7 ASP HB3 1 1
10 12177 1 1 29 ASP N N 1.650 5.525 2.637 1.00 . A A . 7 ASP N 1 1
10 12178 1 1 29 ASP O O -0.938 6.286 4.006 1.00 . A A . 7 ASP O 1 1
10 12179 1 1 29 ASP OD1 O 0.849 5.695 6.785 1.00 . A A . 7 ASP OD1 1 1
10 12180 1 1 29 ASP OD2 O 2.419 7.203 7.035 1.00 . A A . 7 ASP OD2 1 1
10 12181 1 1 30 THR C C -2.539 3.729 5.969 1.00 . A A . 8 THR C 1 1
10 12182 1 1 30 THR CA C -2.102 3.860 4.518 1.00 . A A . 8 THR CA 1 1
10 12183 1 1 30 THR CB C -2.486 2.596 3.736 1.00 . A A . 8 THR CB 1 1
10 12184 1 1 30 THR CG2 C -3.997 2.488 3.582 1.00 . A A . 8 THR CG2 1 1
10 12185 1 1 30 THR H H -0.057 3.362 4.576 1.00 . A A . 8 THR H 1 1
10 12186 1 1 30 THR HA H -2.612 4.703 4.073 1.00 . A A . 8 THR HA 1 1
10 12187 1 1 30 THR HB H -2.126 1.730 4.273 1.00 . A A . 8 THR HB 1 1
10 12188 1 1 30 THR HG1 H -0.946 2.900 2.537 1.00 . A A . 8 THR HG1 1 1
10 12189 1 1 30 THR HG21 H -4.240 1.594 3.027 1.00 . A A . 8 THR HG21 1 1
10 12190 1 1 30 THR HG22 H -4.456 2.444 4.558 1.00 . A A . 8 THR HG22 1 1
10 12191 1 1 30 THR HG23 H -4.367 3.353 3.050 1.00 . A A . 8 THR HG23 1 1
10 12192 1 1 30 THR N N -0.682 4.103 4.430 1.00 . A A . 8 THR N 1 1
10 12193 1 1 30 THR O O -2.311 2.698 6.607 1.00 . A A . 8 THR O 1 1
10 12194 1 1 30 THR OG1 O -1.872 2.638 2.441 1.00 . A A . 8 THR OG1 1 1
10 12195 1 1 31 TYR C C -5.085 4.162 7.789 1.00 . A A . 9 TYR C 1 1
10 12196 1 1 31 TYR CA C -3.691 4.765 7.833 1.00 . A A . 9 TYR CA 1 1
10 12197 1 1 31 TYR CB C -3.782 6.176 8.429 1.00 . A A . 9 TYR CB 1 1
10 12198 1 1 31 TYR CD1 C -1.421 6.696 9.172 1.00 . A A . 9 TYR CD1 1 1
10 12199 1 1 31 TYR CD2 C -2.400 8.052 7.473 1.00 . A A . 9 TYR CD2 1 1
10 12200 1 1 31 TYR CE1 C -0.265 7.449 9.104 1.00 . A A . 9 TYR CE1 1 1
10 12201 1 1 31 TYR CE2 C -1.248 8.805 7.399 1.00 . A A . 9 TYR CE2 1 1
10 12202 1 1 31 TYR CG C -2.507 6.984 8.356 1.00 . A A . 9 TYR CG 1 1
10 12203 1 1 31 TYR CZ C -0.184 8.502 8.217 1.00 . A A . 9 TYR CZ 1 1
10 12204 1 1 31 TYR H H -3.211 5.612 5.956 1.00 . A A . 9 TYR H 1 1
10 12205 1 1 31 TYR HA H -3.055 4.151 8.454 1.00 . A A . 9 TYR HA 1 1
10 12206 1 1 31 TYR HB2 H -4.546 6.727 7.904 1.00 . A A . 9 TYR HB2 1 1
10 12207 1 1 31 TYR HB3 H -4.063 6.097 9.470 1.00 . A A . 9 TYR HB3 1 1
10 12208 1 1 31 TYR HD1 H -1.488 5.869 9.863 1.00 . A A . 9 TYR HD1 1 1
10 12209 1 1 31 TYR HD2 H -3.238 8.289 6.834 1.00 . A A . 9 TYR HD2 1 1
10 12210 1 1 31 TYR HE1 H 0.571 7.210 9.747 1.00 . A A . 9 TYR HE1 1 1
10 12211 1 1 31 TYR HE2 H -1.186 9.629 6.705 1.00 . A A . 9 TYR HE2 1 1
10 12212 1 1 31 TYR HH H 1.712 8.655 7.943 1.00 . A A . 9 TYR HH 1 1
10 12213 1 1 31 TYR N N -3.139 4.788 6.493 1.00 . A A . 9 TYR N 1 1
10 12214 1 1 31 TYR O O -6.027 4.800 7.322 1.00 . A A . 9 TYR O 1 1
10 12215 1 1 31 TYR OH O 0.969 9.250 8.139 1.00 . A A . 9 TYR OH 1 1
10 12216 1 1 32 VAL C C -7.048 2.248 9.713 1.00 . A A . 10 VAL C 1 1
10 12217 1 1 32 VAL CA C -6.527 2.306 8.290 1.00 . A A . 10 VAL CA 1 1
10 12218 1 1 32 VAL CB C -6.483 0.886 7.687 1.00 . A A . 10 VAL CB 1 1
10 12219 1 1 32 VAL CG1 C -7.831 0.197 7.810 1.00 . A A . 10 VAL CG1 1 1
10 12220 1 1 32 VAL CG2 C -6.052 0.948 6.230 1.00 . A A . 10 VAL CG2 1 1
10 12221 1 1 32 VAL H H -4.441 2.457 8.605 1.00 . A A . 10 VAL H 1 1
10 12222 1 1 32 VAL HA H -7.204 2.907 7.698 1.00 . A A . 10 VAL HA 1 1
10 12223 1 1 32 VAL HB H -5.753 0.305 8.232 1.00 . A A . 10 VAL HB 1 1
10 12224 1 1 32 VAL HG11 H -8.107 0.128 8.852 1.00 . A A . 10 VAL HG11 1 1
10 12225 1 1 32 VAL HG12 H -8.578 0.769 7.278 1.00 . A A . 10 VAL HG12 1 1
10 12226 1 1 32 VAL HG13 H -7.771 -0.795 7.387 1.00 . A A . 10 VAL HG13 1 1
10 12227 1 1 32 VAL HG21 H -5.070 1.391 6.163 1.00 . A A . 10 VAL HG21 1 1
10 12228 1 1 32 VAL HG22 H -6.023 -0.052 5.821 1.00 . A A . 10 VAL HG22 1 1
10 12229 1 1 32 VAL HG23 H -6.757 1.545 5.671 1.00 . A A . 10 VAL HG23 1 1
10 12230 1 1 32 VAL N N -5.229 2.946 8.270 1.00 . A A . 10 VAL N 1 1
10 12231 1 1 32 VAL O O -6.525 1.521 10.559 1.00 . A A . 10 VAL O 1 1
10 12232 1 1 33 LYS C C -9.546 1.958 11.559 1.00 . A A . 11 LYS C 1 1
10 12233 1 1 33 LYS CA C -8.636 3.142 11.301 1.00 . A A . 11 LYS CA 1 1
10 12234 1 1 33 LYS CB C -9.424 4.444 11.454 1.00 . A A . 11 LYS CB 1 1
10 12235 1 1 33 LYS CD C -9.501 6.929 11.164 1.00 . A A . 11 LYS CD 1 1
10 12236 1 1 33 LYS CE C -8.848 8.130 10.503 1.00 . A A . 11 LYS CE 1 1
10 12237 1 1 33 LYS CG C -8.654 5.678 11.020 1.00 . A A . 11 LYS CG 1 1
10 12238 1 1 33 LYS H H -8.447 3.582 9.251 1.00 . A A . 11 LYS H 1 1
10 12239 1 1 33 LYS HA H -7.827 3.130 12.016 1.00 . A A . 11 LYS HA 1 1
10 12240 1 1 33 LYS HB2 H -10.323 4.380 10.859 1.00 . A A . 11 LYS HB2 1 1
10 12241 1 1 33 LYS HB3 H -9.696 4.565 12.491 1.00 . A A . 11 LYS HB3 1 1
10 12242 1 1 33 LYS HD2 H -10.462 6.756 10.705 1.00 . A A . 11 LYS HD2 1 1
10 12243 1 1 33 LYS HD3 H -9.635 7.139 12.215 1.00 . A A . 11 LYS HD3 1 1
10 12244 1 1 33 LYS HE2 H -8.713 7.914 9.453 1.00 . A A . 11 LYS HE2 1 1
10 12245 1 1 33 LYS HE3 H -9.503 8.982 10.612 1.00 . A A . 11 LYS HE3 1 1
10 12246 1 1 33 LYS HG2 H -7.773 5.778 11.637 1.00 . A A . 11 LYS HG2 1 1
10 12247 1 1 33 LYS HG3 H -8.363 5.567 9.986 1.00 . A A . 11 LYS HG3 1 1
10 12248 1 1 33 LYS HZ1 H -6.845 7.700 10.904 1.00 . A A . 11 LYS HZ1 1 1
10 12249 1 1 33 LYS HZ2 H -7.163 9.345 10.680 1.00 . A A . 11 LYS HZ2 1 1
10 12250 1 1 33 LYS HZ3 H -7.610 8.581 12.129 1.00 . A A . 11 LYS HZ3 1 1
10 12251 1 1 33 LYS N N -8.064 3.048 9.976 1.00 . A A . 11 LYS N 1 1
10 12252 1 1 33 LYS NZ N -7.526 8.458 11.096 1.00 . A A . 11 LYS NZ 1 1
10 12253 1 1 33 LYS O O -10.672 1.914 11.066 1.00 . A A . 11 LYS O 1 1
10 12254 1 1 34 ALA C C -10.994 0.323 13.550 1.00 . A A . 12 ALA C 1 1
10 12255 1 1 34 ALA CA C -9.837 -0.153 12.691 1.00 . A A . 12 ALA CA 1 1
10 12256 1 1 34 ALA CB C -8.989 -1.169 13.441 1.00 . A A . 12 ALA CB 1 1
10 12257 1 1 34 ALA H H -8.102 1.045 12.594 1.00 . A A . 12 ALA H 1 1
10 12258 1 1 34 ALA HA H -10.225 -0.621 11.797 1.00 . A A . 12 ALA HA 1 1
10 12259 1 1 34 ALA HB1 H -8.180 -1.499 12.808 1.00 . A A . 12 ALA HB1 1 1
10 12260 1 1 34 ALA HB2 H -8.586 -0.714 14.333 1.00 . A A . 12 ALA HB2 1 1
10 12261 1 1 34 ALA HB3 H -9.601 -2.018 13.714 1.00 . A A . 12 ALA HB3 1 1
10 12262 1 1 34 ALA N N -9.037 0.987 12.298 1.00 . A A . 12 ALA N 1 1
10 12263 1 1 34 ALA O O -10.840 1.260 14.337 1.00 . A A . 12 ALA O 1 1
10 12264 1 1 35 LYS C C -13.139 -0.096 15.628 1.00 . A A . 13 LYS C 1 1
10 12265 1 1 35 LYS CA C -13.344 0.070 14.125 1.00 . A A . 13 LYS CA 1 1
10 12266 1 1 35 LYS CB C -14.524 -0.766 13.636 1.00 . A A . 13 LYS CB 1 1
10 12267 1 1 35 LYS CD C -15.739 -1.710 11.640 1.00 . A A . 13 LYS CD 1 1
10 12268 1 1 35 LYS CE C -17.131 -1.182 11.942 1.00 . A A . 13 LYS CE 1 1
10 12269 1 1 35 LYS CG C -14.654 -0.765 12.122 1.00 . A A . 13 LYS CG 1 1
10 12270 1 1 35 LYS H H -12.178 -1.091 12.800 1.00 . A A . 13 LYS H 1 1
10 12271 1 1 35 LYS HA H -13.536 1.112 13.911 1.00 . A A . 13 LYS HA 1 1
10 12272 1 1 35 LYS HB2 H -14.395 -1.786 13.968 1.00 . A A . 13 LYS HB2 1 1
10 12273 1 1 35 LYS HB3 H -15.435 -0.369 14.057 1.00 . A A . 13 LYS HB3 1 1
10 12274 1 1 35 LYS HD2 H -15.642 -1.841 10.573 1.00 . A A . 13 LYS HD2 1 1
10 12275 1 1 35 LYS HD3 H -15.614 -2.664 12.131 1.00 . A A . 13 LYS HD3 1 1
10 12276 1 1 35 LYS HE2 H -17.214 -1.008 13.005 1.00 . A A . 13 LYS HE2 1 1
10 12277 1 1 35 LYS HE3 H -17.273 -0.251 11.412 1.00 . A A . 13 LYS HE3 1 1
10 12278 1 1 35 LYS HG2 H -14.893 0.235 11.795 1.00 . A A . 13 LYS HG2 1 1
10 12279 1 1 35 LYS HG3 H -13.709 -1.066 11.691 1.00 . A A . 13 LYS HG3 1 1
10 12280 1 1 35 LYS HZ1 H -18.153 -2.990 12.133 1.00 . A A . 13 LYS HZ1 1 1
10 12281 1 1 35 LYS HZ2 H -19.126 -1.705 11.606 1.00 . A A . 13 LYS HZ2 1 1
10 12282 1 1 35 LYS HZ3 H -18.030 -2.436 10.535 1.00 . A A . 13 LYS HZ3 1 1
10 12283 1 1 35 LYS N N -12.139 -0.322 13.404 1.00 . A A . 13 LYS N 1 1
10 12284 1 1 35 LYS NZ N -18.183 -2.143 11.524 1.00 . A A . 13 LYS NZ 1 1
10 12285 1 1 35 LYS O O -13.853 0.493 16.438 1.00 . A A . 13 LYS O 1 1
10 12286 1 1 36 ASP C C -11.189 0.267 17.928 1.00 . A A . 14 ASP C 1 1
10 12287 1 1 36 ASP CA C -11.701 -1.057 17.362 1.00 . A A . 14 ASP CA 1 1
10 12288 1 1 36 ASP CB C -10.581 -2.099 17.427 1.00 . A A . 14 ASP CB 1 1
10 12289 1 1 36 ASP CG C -9.996 -2.250 18.819 1.00 . A A . 14 ASP CG 1 1
10 12290 1 1 36 ASP H H -11.707 -1.436 15.278 1.00 . A A . 14 ASP H 1 1
10 12291 1 1 36 ASP HA H -12.536 -1.397 17.953 1.00 . A A . 14 ASP HA 1 1
10 12292 1 1 36 ASP HB2 H -10.970 -3.056 17.118 1.00 . A A . 14 ASP HB2 1 1
10 12293 1 1 36 ASP HB3 H -9.788 -1.805 16.754 1.00 . A A . 14 ASP HB3 1 1
10 12294 1 1 36 ASP N N -12.148 -0.904 15.979 1.00 . A A . 14 ASP N 1 1
10 12295 1 1 36 ASP O O -11.211 0.490 19.136 1.00 . A A . 14 ASP O 1 1
10 12296 1 1 36 ASP OD1 O -10.560 -3.028 19.619 1.00 . A A . 14 ASP OD1 1 1
10 12297 1 1 36 ASP OD2 O -8.968 -1.605 19.115 1.00 . A A . 14 ASP OD2 1 1
10 12298 1 1 37 GLY C C -8.609 2.229 17.493 1.00 . A A . 15 GLY C 1 1
10 12299 1 1 37 GLY CA C -10.113 2.374 17.475 1.00 . A A . 15 GLY CA 1 1
10 12300 1 1 37 GLY H H -10.865 0.969 16.086 1.00 . A A . 15 GLY H 1 1
10 12301 1 1 37 GLY HA2 H -10.385 3.171 16.798 1.00 . A A . 15 GLY HA2 1 1
10 12302 1 1 37 GLY HA3 H -10.454 2.622 18.469 1.00 . A A . 15 GLY HA3 1 1
10 12303 1 1 37 GLY N N -10.746 1.148 17.045 1.00 . A A . 15 GLY N 1 1
10 12304 1 1 37 GLY O O -7.943 2.628 18.447 1.00 . A A . 15 GLY O 1 1
10 12305 1 1 38 HIS C C -6.189 1.713 14.925 1.00 . A A . 16 HIS C 1 1
10 12306 1 1 38 HIS CA C -6.649 1.372 16.335 1.00 . A A . 16 HIS CA 1 1
10 12307 1 1 38 HIS CB C -6.359 -0.098 16.649 1.00 . A A . 16 HIS CB 1 1
10 12308 1 1 38 HIS CD2 C -3.831 -0.681 16.588 1.00 . A A . 16 HIS CD2 1 1
10 12309 1 1 38 HIS CE1 C -3.437 -0.585 18.737 1.00 . A A . 16 HIS CE1 1 1
10 12310 1 1 38 HIS CG C -4.990 -0.351 17.200 1.00 . A A . 16 HIS CG 1 1
10 12311 1 1 38 HIS H H -8.664 1.356 15.701 1.00 . A A . 16 HIS H 1 1
10 12312 1 1 38 HIS HA H -6.134 2.003 17.044 1.00 . A A . 16 HIS HA 1 1
10 12313 1 1 38 HIS HB2 H -7.077 -0.452 17.374 1.00 . A A . 16 HIS HB2 1 1
10 12314 1 1 38 HIS HB3 H -6.462 -0.675 15.741 1.00 . A A . 16 HIS HB3 1 1
10 12315 1 1 38 HIS HD1 H -5.355 -0.089 19.262 1.00 . A A . 16 HIS HD1 1 1
10 12316 1 1 38 HIS HD2 H -3.681 -0.807 15.525 1.00 . A A . 16 HIS HD2 1 1
10 12317 1 1 38 HIS HE1 H -2.936 -0.619 19.693 1.00 . A A . 16 HIS HE1 1 1
10 12318 1 1 38 HIS HE2 H -2.021 -1.307 17.449 1.00 . A A . 16 HIS HE2 1 1
10 12319 1 1 38 HIS N N -8.077 1.627 16.439 1.00 . A A . 16 HIS N 1 1
10 12320 1 1 38 HIS ND1 N -4.709 -0.298 18.545 1.00 . A A . 16 HIS ND1 1 1
10 12321 1 1 38 HIS NE2 N -2.878 -0.824 17.567 1.00 . A A . 16 HIS NE2 1 1
10 12322 1 1 38 HIS O O -6.884 1.411 13.956 1.00 . A A . 16 HIS O 1 1
10 12323 1 1 39 VAL C C -3.653 1.756 12.863 1.00 . A A . 17 VAL C 1 1
10 12324 1 1 39 VAL CA C -4.564 2.795 13.506 1.00 . A A . 17 VAL CA 1 1
10 12325 1 1 39 VAL CB C -3.821 4.146 13.604 1.00 . A A . 17 VAL CB 1 1
10 12326 1 1 39 VAL CG1 C -3.472 4.668 12.217 1.00 . A A . 17 VAL CG1 1 1
10 12327 1 1 39 VAL CG2 C -4.659 5.165 14.363 1.00 . A A . 17 VAL CG2 1 1
10 12328 1 1 39 VAL H H -4.470 2.481 15.600 1.00 . A A . 17 VAL H 1 1
10 12329 1 1 39 VAL HA H -5.430 2.933 12.875 1.00 . A A . 17 VAL HA 1 1
10 12330 1 1 39 VAL HB H -2.900 3.989 14.148 1.00 . A A . 17 VAL HB 1 1
10 12331 1 1 39 VAL HG11 H -2.862 3.940 11.701 1.00 . A A . 17 VAL HG11 1 1
10 12332 1 1 39 VAL HG12 H -4.380 4.838 11.658 1.00 . A A . 17 VAL HG12 1 1
10 12333 1 1 39 VAL HG13 H -2.926 5.595 12.308 1.00 . A A . 17 VAL HG13 1 1
10 12334 1 1 39 VAL HG21 H -4.860 4.797 15.358 1.00 . A A . 17 VAL HG21 1 1
10 12335 1 1 39 VAL HG22 H -4.118 6.099 14.427 1.00 . A A . 17 VAL HG22 1 1
10 12336 1 1 39 VAL HG23 H -5.591 5.325 13.842 1.00 . A A . 17 VAL HG23 1 1
10 12337 1 1 39 VAL N N -5.033 2.338 14.804 1.00 . A A . 17 VAL N 1 1
10 12338 1 1 39 VAL O O -2.522 1.539 13.297 1.00 . A A . 17 VAL O 1 1
10 12339 1 1 40 MET C C -2.580 0.811 10.015 1.00 . A A . 18 MET C 1 1
10 12340 1 1 40 MET CA C -3.418 0.119 11.080 1.00 . A A . 18 MET CA 1 1
10 12341 1 1 40 MET CB C -4.368 -0.882 10.412 1.00 . A A . 18 MET CB 1 1
10 12342 1 1 40 MET CE C -3.890 -4.079 10.401 1.00 . A A . 18 MET CE 1 1
10 12343 1 1 40 MET CG C -5.098 -1.793 11.386 1.00 . A A . 18 MET CG 1 1
10 12344 1 1 40 MET H H -5.102 1.295 11.571 1.00 . A A . 18 MET H 1 1
10 12345 1 1 40 MET HA H -2.766 -0.405 11.762 1.00 . A A . 18 MET HA 1 1
10 12346 1 1 40 MET HB2 H -5.107 -0.333 9.847 1.00 . A A . 18 MET HB2 1 1
10 12347 1 1 40 MET HB3 H -3.797 -1.501 9.735 1.00 . A A . 18 MET HB3 1 1
10 12348 1 1 40 MET HE1 H -4.860 -4.383 10.038 1.00 . A A . 18 MET HE1 1 1
10 12349 1 1 40 MET HE2 H -3.280 -4.955 10.571 1.00 . A A . 18 MET HE2 1 1
10 12350 1 1 40 MET HE3 H -3.413 -3.445 9.668 1.00 . A A . 18 MET HE3 1 1
10 12351 1 1 40 MET HG2 H -5.389 -1.213 12.250 1.00 . A A . 18 MET HG2 1 1
10 12352 1 1 40 MET HG3 H -5.981 -2.181 10.902 1.00 . A A . 18 MET HG3 1 1
10 12353 1 1 40 MET N N -4.173 1.103 11.836 1.00 . A A . 18 MET N 1 1
10 12354 1 1 40 MET O O -3.101 1.220 8.978 1.00 . A A . 18 MET O 1 1
10 12355 1 1 40 MET SD S -4.082 -3.177 11.937 1.00 . A A . 18 MET SD 1 1
10 12356 1 1 41 HIS C C 0.402 0.468 8.607 1.00 . A A . 19 HIS C 1 1
10 12357 1 1 41 HIS CA C -0.395 1.558 9.306 1.00 . A A . 19 HIS CA 1 1
10 12358 1 1 41 HIS CB C 0.550 2.589 9.955 1.00 . A A . 19 HIS CB 1 1
10 12359 1 1 41 HIS CD2 C 1.865 2.918 7.712 1.00 . A A . 19 HIS CD2 1 1
10 12360 1 1 41 HIS CE1 C 3.271 4.448 8.386 1.00 . A A . 19 HIS CE1 1 1
10 12361 1 1 41 HIS CG C 1.571 3.191 9.011 1.00 . A A . 19 HIS CG 1 1
10 12362 1 1 41 HIS H H -0.938 0.665 11.145 1.00 . A A . 19 HIS H 1 1
10 12363 1 1 41 HIS HA H -1.003 2.061 8.568 1.00 . A A . 19 HIS HA 1 1
10 12364 1 1 41 HIS HB2 H -0.039 3.398 10.357 1.00 . A A . 19 HIS HB2 1 1
10 12365 1 1 41 HIS HB3 H 1.088 2.111 10.761 1.00 . A A . 19 HIS HB3 1 1
10 12366 1 1 41 HIS HD1 H 2.503 4.602 10.283 1.00 . A A . 19 HIS HD1 1 1
10 12367 1 1 41 HIS HD2 H 1.351 2.210 7.076 1.00 . A A . 19 HIS HD2 1 1
10 12368 1 1 41 HIS HE1 H 4.077 5.167 8.404 1.00 . A A . 19 HIS HE1 1 1
10 12369 1 1 41 HIS HE2 H 3.442 3.620 6.512 1.00 . A A . 19 HIS HE2 1 1
10 12370 1 1 41 HIS N N -1.294 0.968 10.281 1.00 . A A . 19 HIS N 1 1
10 12371 1 1 41 HIS ND1 N 2.472 4.159 9.398 1.00 . A A . 19 HIS ND1 1 1
10 12372 1 1 41 HIS NE2 N 2.924 3.707 7.354 1.00 . A A . 19 HIS NE2 1 1
10 12373 1 1 41 HIS O O 1.361 -0.083 9.153 1.00 . A A . 19 HIS O 1 1
10 12374 1 1 42 PHE C C 1.152 0.099 5.303 1.00 . A A . 20 PHE C 1 1
10 12375 1 1 42 PHE CA C 0.758 -0.698 6.531 1.00 . A A . 20 PHE CA 1 1
10 12376 1 1 42 PHE CB C -0.022 -1.969 6.155 1.00 . A A . 20 PHE CB 1 1
10 12377 1 1 42 PHE CD1 C -1.487 -1.574 4.152 1.00 . A A . 20 PHE CD1 1 1
10 12378 1 1 42 PHE CD2 C -2.508 -1.674 6.303 1.00 . A A . 20 PHE CD2 1 1
10 12379 1 1 42 PHE CE1 C -2.723 -1.370 3.572 1.00 . A A . 20 PHE CE1 1 1
10 12380 1 1 42 PHE CE2 C -3.745 -1.468 5.728 1.00 . A A . 20 PHE CE2 1 1
10 12381 1 1 42 PHE CG C -1.365 -1.728 5.523 1.00 . A A . 20 PHE CG 1 1
10 12382 1 1 42 PHE CZ C -3.853 -1.316 4.360 1.00 . A A . 20 PHE CZ 1 1
10 12383 1 1 42 PHE H H -0.847 0.550 7.072 1.00 . A A . 20 PHE H 1 1
10 12384 1 1 42 PHE HA H 1.658 -0.980 7.060 1.00 . A A . 20 PHE HA 1 1
10 12385 1 1 42 PHE HB2 H 0.566 -2.544 5.458 1.00 . A A . 20 PHE HB2 1 1
10 12386 1 1 42 PHE HB3 H -0.178 -2.557 7.048 1.00 . A A . 20 PHE HB3 1 1
10 12387 1 1 42 PHE HD1 H -0.604 -1.615 3.533 1.00 . A A . 20 PHE HD1 1 1
10 12388 1 1 42 PHE HD2 H -2.426 -1.793 7.373 1.00 . A A . 20 PHE HD2 1 1
10 12389 1 1 42 PHE HE1 H -2.805 -1.250 2.501 1.00 . A A . 20 PHE HE1 1 1
10 12390 1 1 42 PHE HE2 H -4.629 -1.425 6.348 1.00 . A A . 20 PHE HE2 1 1
10 12391 1 1 42 PHE HZ H -4.820 -1.156 3.910 1.00 . A A . 20 PHE HZ 1 1
10 12392 1 1 42 PHE N N -0.008 0.163 7.401 1.00 . A A . 20 PHE N 1 1
10 12393 1 1 42 PHE O O 0.371 0.919 4.816 1.00 . A A . 20 PHE O 1 1
10 12394 1 1 43 ASP C C 2.653 -0.063 2.412 1.00 . A A . 21 ASP C 1 1
10 12395 1 1 43 ASP CA C 2.860 0.682 3.716 1.00 . A A . 21 ASP CA 1 1
10 12396 1 1 43 ASP CB C 4.339 1.028 3.907 1.00 . A A . 21 ASP CB 1 1
10 12397 1 1 43 ASP CG C 4.578 1.895 5.129 1.00 . A A . 21 ASP CG 1 1
10 12398 1 1 43 ASP H H 2.927 -0.808 5.219 1.00 . A A . 21 ASP H 1 1
10 12399 1 1 43 ASP HA H 2.289 1.598 3.682 1.00 . A A . 21 ASP HA 1 1
10 12400 1 1 43 ASP HB2 H 4.904 0.115 4.022 1.00 . A A . 21 ASP HB2 1 1
10 12401 1 1 43 ASP HB3 H 4.694 1.558 3.037 1.00 . A A . 21 ASP HB3 1 1
10 12402 1 1 43 ASP N N 2.360 -0.106 4.826 1.00 . A A . 21 ASP N 1 1
10 12403 1 1 43 ASP O O 3.158 -1.172 2.226 1.00 . A A . 21 ASP O 1 1
10 12404 1 1 43 ASP OD1 O 4.246 3.101 5.091 1.00 . A A . 21 ASP OD1 1 1
10 12405 1 1 43 ASP OD2 O 5.106 1.379 6.135 1.00 . A A . 21 ASP OD2 1 1
10 12406 1 1 44 VAL C C 2.709 0.315 -0.742 1.00 . A A . 22 VAL C 1 1
10 12407 1 1 44 VAL CA C 1.604 -0.053 0.233 1.00 . A A . 22 VAL CA 1 1
10 12408 1 1 44 VAL CB C 0.243 0.408 -0.336 1.00 . A A . 22 VAL CB 1 1
10 12409 1 1 44 VAL CG1 C -0.052 -0.280 -1.660 1.00 . A A . 22 VAL CG1 1 1
10 12410 1 1 44 VAL CG2 C -0.872 0.145 0.665 1.00 . A A . 22 VAL CG2 1 1
10 12411 1 1 44 VAL H H 1.483 1.411 1.751 1.00 . A A . 22 VAL H 1 1
10 12412 1 1 44 VAL HA H 1.580 -1.126 0.351 1.00 . A A . 22 VAL HA 1 1
10 12413 1 1 44 VAL HB H 0.293 1.474 -0.513 1.00 . A A . 22 VAL HB 1 1
10 12414 1 1 44 VAL HG11 H -1.001 0.065 -2.043 1.00 . A A . 22 VAL HG11 1 1
10 12415 1 1 44 VAL HG12 H 0.728 -0.046 -2.369 1.00 . A A . 22 VAL HG12 1 1
10 12416 1 1 44 VAL HG13 H -0.093 -1.349 -1.510 1.00 . A A . 22 VAL HG13 1 1
10 12417 1 1 44 VAL HG21 H -0.924 -0.912 0.875 1.00 . A A . 22 VAL HG21 1 1
10 12418 1 1 44 VAL HG22 H -0.671 0.685 1.578 1.00 . A A . 22 VAL HG22 1 1
10 12419 1 1 44 VAL HG23 H -1.813 0.477 0.251 1.00 . A A . 22 VAL HG23 1 1
10 12420 1 1 44 VAL N N 1.877 0.537 1.527 1.00 . A A . 22 VAL N 1 1
10 12421 1 1 44 VAL O O 2.761 1.437 -1.247 1.00 . A A . 22 VAL O 1 1
10 12422 1 1 45 PHE C C 4.245 -0.684 -3.321 1.00 . A A . 23 PHE C 1 1
10 12423 1 1 45 PHE CA C 4.705 -0.398 -1.903 1.00 . A A . 23 PHE CA 1 1
10 12424 1 1 45 PHE CB C 5.908 -1.273 -1.546 1.00 . A A . 23 PHE CB 1 1
10 12425 1 1 45 PHE CD1 C 7.404 0.138 -0.113 1.00 . A A . 23 PHE CD1 1 1
10 12426 1 1 45 PHE CD2 C 6.247 -1.679 0.909 1.00 . A A . 23 PHE CD2 1 1
10 12427 1 1 45 PHE CE1 C 7.980 0.456 1.102 1.00 . A A . 23 PHE CE1 1 1
10 12428 1 1 45 PHE CE2 C 6.822 -1.365 2.126 1.00 . A A . 23 PHE CE2 1 1
10 12429 1 1 45 PHE CG C 6.531 -0.932 -0.223 1.00 . A A . 23 PHE CG 1 1
10 12430 1 1 45 PHE CZ C 7.689 -0.295 2.222 1.00 . A A . 23 PHE CZ 1 1
10 12431 1 1 45 PHE H H 3.536 -1.488 -0.519 1.00 . A A . 23 PHE H 1 1
10 12432 1 1 45 PHE HA H 4.991 0.642 -1.833 1.00 . A A . 23 PHE HA 1 1
10 12433 1 1 45 PHE HB2 H 5.592 -2.306 -1.507 1.00 . A A . 23 PHE HB2 1 1
10 12434 1 1 45 PHE HB3 H 6.664 -1.164 -2.309 1.00 . A A . 23 PHE HB3 1 1
10 12435 1 1 45 PHE HD1 H 7.632 0.727 -0.988 1.00 . A A . 23 PHE HD1 1 1
10 12436 1 1 45 PHE HD2 H 5.569 -2.516 0.834 1.00 . A A . 23 PHE HD2 1 1
10 12437 1 1 45 PHE HE1 H 8.659 1.295 1.174 1.00 . A A . 23 PHE HE1 1 1
10 12438 1 1 45 PHE HE2 H 6.592 -1.955 3.001 1.00 . A A . 23 PHE HE2 1 1
10 12439 1 1 45 PHE HZ H 8.139 -0.047 3.172 1.00 . A A . 23 PHE HZ 1 1
10 12440 1 1 45 PHE N N 3.611 -0.620 -0.978 1.00 . A A . 23 PHE N 1 1
10 12441 1 1 45 PHE O O 3.874 -1.813 -3.652 1.00 . A A . 23 PHE O 1 1
10 12442 1 1 46 THR C C 4.825 0.877 -6.474 1.00 . A A . 24 THR C 1 1
10 12443 1 1 46 THR CA C 3.824 0.214 -5.532 1.00 . A A . 24 THR CA 1 1
10 12444 1 1 46 THR CB C 2.430 0.835 -5.752 1.00 . A A . 24 THR CB 1 1
10 12445 1 1 46 THR CG2 C 1.333 -0.072 -5.212 1.00 . A A . 24 THR CG2 1 1
10 12446 1 1 46 THR H H 4.514 1.232 -3.815 1.00 . A A . 24 THR H 1 1
10 12447 1 1 46 THR HA H 3.767 -0.839 -5.764 1.00 . A A . 24 THR HA 1 1
10 12448 1 1 46 THR HB H 2.276 0.967 -6.813 1.00 . A A . 24 THR HB 1 1
10 12449 1 1 46 THR HG1 H 2.320 1.995 -4.155 1.00 . A A . 24 THR HG1 1 1
10 12450 1 1 46 THR HG21 H 1.360 -1.019 -5.733 1.00 . A A . 24 THR HG21 1 1
10 12451 1 1 46 THR HG22 H 1.490 -0.237 -4.156 1.00 . A A . 24 THR HG22 1 1
10 12452 1 1 46 THR HG23 H 0.372 0.396 -5.365 1.00 . A A . 24 THR HG23 1 1
10 12453 1 1 46 THR N N 4.238 0.349 -4.148 1.00 . A A . 24 THR N 1 1
10 12454 1 1 46 THR O O 5.446 1.880 -6.127 1.00 . A A . 24 THR O 1 1
10 12455 1 1 46 THR OG1 O 2.360 2.115 -5.109 1.00 . A A . 24 THR OG1 1 1
10 12456 1 1 47 ASP C C 4.965 1.816 -9.552 1.00 . A A . 25 ASP C 1 1
10 12457 1 1 47 ASP CA C 5.827 0.898 -8.690 1.00 . A A . 25 ASP CA 1 1
10 12458 1 1 47 ASP CB C 6.486 -0.195 -9.543 1.00 . A A . 25 ASP CB 1 1
10 12459 1 1 47 ASP CG C 7.244 0.347 -10.741 1.00 . A A . 25 ASP CG 1 1
10 12460 1 1 47 ASP H H 4.582 -0.576 -7.817 1.00 . A A . 25 ASP H 1 1
10 12461 1 1 47 ASP HA H 6.595 1.491 -8.208 1.00 . A A . 25 ASP HA 1 1
10 12462 1 1 47 ASP HB2 H 7.179 -0.748 -8.928 1.00 . A A . 25 ASP HB2 1 1
10 12463 1 1 47 ASP HB3 H 5.719 -0.868 -9.901 1.00 . A A . 25 ASP HB3 1 1
10 12464 1 1 47 ASP N N 5.002 0.292 -7.648 1.00 . A A . 25 ASP N 1 1
10 12465 1 1 47 ASP O O 5.453 2.757 -10.179 1.00 . A A . 25 ASP O 1 1
10 12466 1 1 47 ASP OD1 O 8.271 1.030 -10.552 1.00 . A A . 25 ASP OD1 1 1
10 12467 1 1 47 ASP OD2 O 6.826 0.075 -11.887 1.00 . A A . 25 ASP OD2 1 1
10 12468 1 1 48 VAL C C 2.527 3.701 -9.567 1.00 . A A . 26 VAL C 1 1
10 12469 1 1 48 VAL CA C 2.699 2.356 -10.273 1.00 . A A . 26 VAL CA 1 1
10 12470 1 1 48 VAL CB C 1.329 1.646 -10.368 1.00 . A A . 26 VAL CB 1 1
10 12471 1 1 48 VAL CG1 C 0.372 2.420 -11.262 1.00 . A A . 26 VAL CG1 1 1
10 12472 1 1 48 VAL CG2 C 1.494 0.219 -10.872 1.00 . A A . 26 VAL CG2 1 1
10 12473 1 1 48 VAL H H 3.349 0.764 -9.050 1.00 . A A . 26 VAL H 1 1
10 12474 1 1 48 VAL HA H 3.073 2.524 -11.272 1.00 . A A . 26 VAL HA 1 1
10 12475 1 1 48 VAL HB H 0.901 1.604 -9.378 1.00 . A A . 26 VAL HB 1 1
10 12476 1 1 48 VAL HG11 H 0.787 2.494 -12.255 1.00 . A A . 26 VAL HG11 1 1
10 12477 1 1 48 VAL HG12 H -0.577 1.904 -11.306 1.00 . A A . 26 VAL HG12 1 1
10 12478 1 1 48 VAL HG13 H 0.224 3.411 -10.858 1.00 . A A . 26 VAL HG13 1 1
10 12479 1 1 48 VAL HG21 H 0.527 -0.264 -10.909 1.00 . A A . 26 VAL HG21 1 1
10 12480 1 1 48 VAL HG22 H 1.928 0.234 -11.861 1.00 . A A . 26 VAL HG22 1 1
10 12481 1 1 48 VAL HG23 H 2.144 -0.327 -10.203 1.00 . A A . 26 VAL HG23 1 1
10 12482 1 1 48 VAL N N 3.667 1.539 -9.553 1.00 . A A . 26 VAL N 1 1
10 12483 1 1 48 VAL O O 2.571 3.774 -8.340 1.00 . A A . 26 VAL O 1 1
10 12484 1 1 49 ARG C C 0.727 6.511 -9.716 1.00 . A A . 27 ARG C 1 1
10 12485 1 1 49 ARG CA C 2.196 6.100 -9.777 1.00 . A A . 27 ARG CA 1 1
10 12486 1 1 49 ARG CB C 3.003 7.114 -10.593 1.00 . A A . 27 ARG CB 1 1
10 12487 1 1 49 ARG CD C 3.522 8.142 -12.822 1.00 . A A . 27 ARG CD 1 1
10 12488 1 1 49 ARG CG C 2.730 7.073 -12.088 1.00 . A A . 27 ARG CG 1 1
10 12489 1 1 49 ARG CZ C 2.651 8.984 -14.974 1.00 . A A . 27 ARG CZ 1 1
10 12490 1 1 49 ARG H H 2.313 4.645 -11.311 1.00 . A A . 27 ARG H 1 1
10 12491 1 1 49 ARG HA H 2.588 6.076 -8.771 1.00 . A A . 27 ARG HA 1 1
10 12492 1 1 49 ARG HB2 H 2.769 8.105 -10.236 1.00 . A A . 27 ARG HB2 1 1
10 12493 1 1 49 ARG HB3 H 4.054 6.924 -10.436 1.00 . A A . 27 ARG HB3 1 1
10 12494 1 1 49 ARG HD2 H 3.202 9.113 -12.472 1.00 . A A . 27 ARG HD2 1 1
10 12495 1 1 49 ARG HD3 H 4.571 8.009 -12.601 1.00 . A A . 27 ARG HD3 1 1
10 12496 1 1 49 ARG HE H 3.741 7.312 -14.742 1.00 . A A . 27 ARG HE 1 1
10 12497 1 1 49 ARG HG2 H 3.012 6.102 -12.470 1.00 . A A . 27 ARG HG2 1 1
10 12498 1 1 49 ARG HG3 H 1.675 7.237 -12.257 1.00 . A A . 27 ARG HG3 1 1
10 12499 1 1 49 ARG HH11 H 2.215 10.148 -13.369 1.00 . A A . 27 ARG HH11 1 1
10 12500 1 1 49 ARG HH12 H 1.584 10.716 -14.887 1.00 . A A . 27 ARG HH12 1 1
10 12501 1 1 49 ARG HH21 H 2.963 8.083 -16.766 1.00 . A A . 27 ARG HH21 1 1
10 12502 1 1 49 ARG HH22 H 2.011 9.539 -16.822 1.00 . A A . 27 ARG HH22 1 1
10 12503 1 1 49 ARG N N 2.347 4.762 -10.340 1.00 . A A . 27 ARG N 1 1
10 12504 1 1 49 ARG NE N 3.331 8.075 -14.270 1.00 . A A . 27 ARG NE 1 1
10 12505 1 1 49 ARG NH1 N 2.109 10.031 -14.361 1.00 . A A . 27 ARG NH1 1 1
10 12506 1 1 49 ARG NH2 N 2.534 8.858 -16.290 1.00 . A A . 27 ARG NH2 1 1
10 12507 1 1 49 ARG O O 0.385 7.678 -9.912 1.00 . A A . 27 ARG O 1 1
10 12508 1 1 50 ASP C C -1.974 5.794 -7.851 1.00 . A A . 28 ASP C 1 1
10 12509 1 1 50 ASP CA C -1.563 5.803 -9.315 1.00 . A A . 28 ASP CA 1 1
10 12510 1 1 50 ASP CB C -2.359 4.753 -10.092 1.00 . A A . 28 ASP CB 1 1
10 12511 1 1 50 ASP CG C -3.829 5.109 -10.220 1.00 . A A . 28 ASP CG 1 1
10 12512 1 1 50 ASP H H 0.207 4.648 -9.238 1.00 . A A . 28 ASP H 1 1
10 12513 1 1 50 ASP HA H -1.760 6.781 -9.730 1.00 . A A . 28 ASP HA 1 1
10 12514 1 1 50 ASP HB2 H -1.944 4.658 -11.084 1.00 . A A . 28 ASP HB2 1 1
10 12515 1 1 50 ASP HB3 H -2.280 3.804 -9.582 1.00 . A A . 28 ASP HB3 1 1
10 12516 1 1 50 ASP N N -0.131 5.548 -9.419 1.00 . A A . 28 ASP N 1 1
10 12517 1 1 50 ASP O O -1.806 4.789 -7.156 1.00 . A A . 28 ASP O 1 1
10 12518 1 1 50 ASP OD1 O -4.524 5.202 -9.187 1.00 . A A . 28 ASP OD1 1 1
10 12519 1 1 50 ASP OD2 O -4.300 5.293 -11.362 1.00 . A A . 28 ASP OD2 1 1
10 12520 1 1 51 ASP C C -4.022 6.266 -5.548 1.00 . A A . 29 ASP C 1 1
10 12521 1 1 51 ASP CA C -2.818 7.091 -5.977 1.00 . A A . 29 ASP CA 1 1
10 12522 1 1 51 ASP CB C -3.067 8.567 -5.662 1.00 . A A . 29 ASP CB 1 1
10 12523 1 1 51 ASP CG C -1.875 9.441 -5.987 1.00 . A A . 29 ASP CG 1 1
10 12524 1 1 51 ASP H H -2.713 7.636 -8.018 1.00 . A A . 29 ASP H 1 1
10 12525 1 1 51 ASP HA H -1.958 6.759 -5.414 1.00 . A A . 29 ASP HA 1 1
10 12526 1 1 51 ASP HB2 H -3.911 8.916 -6.239 1.00 . A A . 29 ASP HB2 1 1
10 12527 1 1 51 ASP HB3 H -3.288 8.671 -4.610 1.00 . A A . 29 ASP HB3 1 1
10 12528 1 1 51 ASP N N -2.515 6.911 -7.391 1.00 . A A . 29 ASP N 1 1
10 12529 1 1 51 ASP O O -3.992 5.613 -4.504 1.00 . A A . 29 ASP O 1 1
10 12530 1 1 51 ASP OD1 O -0.885 9.421 -5.224 1.00 . A A . 29 ASP OD1 1 1
10 12531 1 1 51 ASP OD2 O -1.919 10.153 -7.010 1.00 . A A . 29 ASP OD2 1 1
10 12532 1 1 52 LYS C C -6.185 4.110 -6.091 1.00 . A A . 30 LYS C 1 1
10 12533 1 1 52 LYS CA C -6.315 5.624 -5.958 1.00 . A A . 30 LYS CA 1 1
10 12534 1 1 52 LYS CB C -7.508 6.148 -6.767 1.00 . A A . 30 LYS CB 1 1
10 12535 1 1 52 LYS CD C -8.933 6.027 -8.820 1.00 . A A . 30 LYS CD 1 1
10 12536 1 1 52 LYS CE C -9.424 5.113 -9.927 1.00 . A A . 30 LYS CE 1 1
10 12537 1 1 52 LYS CG C -7.761 5.417 -8.074 1.00 . A A . 30 LYS CG 1 1
10 12538 1 1 52 LYS H H -5.017 6.726 -7.223 1.00 . A A . 30 LYS H 1 1
10 12539 1 1 52 LYS HA H -6.479 5.856 -4.915 1.00 . A A . 30 LYS HA 1 1
10 12540 1 1 52 LYS HB2 H -8.398 6.065 -6.162 1.00 . A A . 30 LYS HB2 1 1
10 12541 1 1 52 LYS HB3 H -7.339 7.190 -6.992 1.00 . A A . 30 LYS HB3 1 1
10 12542 1 1 52 LYS HD2 H -9.741 6.198 -8.124 1.00 . A A . 30 LYS HD2 1 1
10 12543 1 1 52 LYS HD3 H -8.622 6.967 -9.252 1.00 . A A . 30 LYS HD3 1 1
10 12544 1 1 52 LYS HE2 H -10.188 5.628 -10.491 1.00 . A A . 30 LYS HE2 1 1
10 12545 1 1 52 LYS HE3 H -8.595 4.880 -10.578 1.00 . A A . 30 LYS HE3 1 1
10 12546 1 1 52 LYS HG2 H -6.878 5.485 -8.691 1.00 . A A . 30 LYS HG2 1 1
10 12547 1 1 52 LYS HG3 H -7.979 4.381 -7.862 1.00 . A A . 30 LYS HG3 1 1
10 12548 1 1 52 LYS HZ1 H -10.729 4.054 -8.684 1.00 . A A . 30 LYS HZ1 1 1
10 12549 1 1 52 LYS HZ2 H -10.413 3.287 -10.160 1.00 . A A . 30 LYS HZ2 1 1
10 12550 1 1 52 LYS HZ3 H -9.245 3.275 -8.932 1.00 . A A . 30 LYS HZ3 1 1
10 12551 1 1 52 LYS N N -5.077 6.280 -6.351 1.00 . A A . 30 LYS N 1 1
10 12552 1 1 52 LYS NZ N -9.991 3.847 -9.390 1.00 . A A . 30 LYS NZ 1 1
10 12553 1 1 52 LYS O O -6.852 3.365 -5.377 1.00 . A A . 30 LYS O 1 1
10 12554 1 1 53 LYS C C -4.498 1.684 -5.808 1.00 . A A . 31 LYS C 1 1
10 12555 1 1 53 LYS CA C -5.017 2.238 -7.124 1.00 . A A . 31 LYS CA 1 1
10 12556 1 1 53 LYS CB C -3.987 1.991 -8.226 1.00 . A A . 31 LYS CB 1 1
10 12557 1 1 53 LYS CD C -5.414 0.613 -9.762 1.00 . A A . 31 LYS CD 1 1
10 12558 1 1 53 LYS CE C -5.863 0.396 -11.198 1.00 . A A . 31 LYS CE 1 1
10 12559 1 1 53 LYS CG C -4.584 1.876 -9.617 1.00 . A A . 31 LYS CG 1 1
10 12560 1 1 53 LYS H H -4.873 4.303 -7.600 1.00 . A A . 31 LYS H 1 1
10 12561 1 1 53 LYS HA H -5.935 1.730 -7.378 1.00 . A A . 31 LYS HA 1 1
10 12562 1 1 53 LYS HB2 H -3.280 2.807 -8.230 1.00 . A A . 31 LYS HB2 1 1
10 12563 1 1 53 LYS HB3 H -3.460 1.074 -8.008 1.00 . A A . 31 LYS HB3 1 1
10 12564 1 1 53 LYS HD2 H -4.820 -0.234 -9.450 1.00 . A A . 31 LYS HD2 1 1
10 12565 1 1 53 LYS HD3 H -6.287 0.695 -9.130 1.00 . A A . 31 LYS HD3 1 1
10 12566 1 1 53 LYS HE2 H -4.992 0.395 -11.836 1.00 . A A . 31 LYS HE2 1 1
10 12567 1 1 53 LYS HE3 H -6.355 -0.565 -11.263 1.00 . A A . 31 LYS HE3 1 1
10 12568 1 1 53 LYS HG2 H -5.216 2.733 -9.800 1.00 . A A . 31 LYS HG2 1 1
10 12569 1 1 53 LYS HG3 H -3.785 1.856 -10.343 1.00 . A A . 31 LYS HG3 1 1
10 12570 1 1 53 LYS HZ1 H -7.654 1.464 -11.065 1.00 . A A . 31 LYS HZ1 1 1
10 12571 1 1 53 LYS HZ2 H -6.346 2.390 -11.623 1.00 . A A . 31 LYS HZ2 1 1
10 12572 1 1 53 LYS HZ3 H -7.093 1.263 -12.645 1.00 . A A . 31 LYS HZ3 1 1
10 12573 1 1 53 LYS N N -5.316 3.661 -6.995 1.00 . A A . 31 LYS N 1 1
10 12574 1 1 53 LYS NZ N -6.801 1.452 -11.664 1.00 . A A . 31 LYS NZ 1 1
10 12575 1 1 53 LYS O O -4.953 0.639 -5.344 1.00 . A A . 31 LYS O 1 1
10 12576 1 1 54 ALA C C -4.066 1.915 -2.853 1.00 . A A . 32 ALA C 1 1
10 12577 1 1 54 ALA CA C -2.985 1.994 -3.926 1.00 . A A . 32 ALA CA 1 1
10 12578 1 1 54 ALA CB C -1.887 2.959 -3.511 1.00 . A A . 32 ALA CB 1 1
10 12579 1 1 54 ALA H H -3.243 3.229 -5.626 1.00 . A A . 32 ALA H 1 1
10 12580 1 1 54 ALA HA H -2.545 1.016 -4.054 1.00 . A A . 32 ALA HA 1 1
10 12581 1 1 54 ALA HB1 H -1.421 2.604 -2.604 1.00 . A A . 32 ALA HB1 1 1
10 12582 1 1 54 ALA HB2 H -1.147 3.022 -4.297 1.00 . A A . 32 ALA HB2 1 1
10 12583 1 1 54 ALA HB3 H -2.313 3.937 -3.339 1.00 . A A . 32 ALA HB3 1 1
10 12584 1 1 54 ALA N N -3.558 2.401 -5.203 1.00 . A A . 32 ALA N 1 1
10 12585 1 1 54 ALA O O -4.063 1.010 -2.018 1.00 . A A . 32 ALA O 1 1
10 12586 1 1 55 ILE C C -7.011 1.644 -2.200 1.00 . A A . 33 ILE C 1 1
10 12587 1 1 55 ILE CA C -6.131 2.874 -1.985 1.00 . A A . 33 ILE CA 1 1
10 12588 1 1 55 ILE CB C -6.984 4.152 -2.165 1.00 . A A . 33 ILE CB 1 1
10 12589 1 1 55 ILE CD1 C -6.850 6.698 -2.244 1.00 . A A . 33 ILE CD1 1 1
10 12590 1 1 55 ILE CG1 C -6.117 5.400 -1.975 1.00 . A A . 33 ILE CG1 1 1
10 12591 1 1 55 ILE CG2 C -8.151 4.158 -1.186 1.00 . A A . 33 ILE CG2 1 1
10 12592 1 1 55 ILE H H -4.917 3.573 -3.569 1.00 . A A . 33 ILE H 1 1
10 12593 1 1 55 ILE HA H -5.747 2.860 -0.975 1.00 . A A . 33 ILE HA 1 1
10 12594 1 1 55 ILE HB H -7.386 4.150 -3.166 1.00 . A A . 33 ILE HB 1 1
10 12595 1 1 55 ILE HD11 H -6.177 7.529 -2.095 1.00 . A A . 33 ILE HD11 1 1
10 12596 1 1 55 ILE HD12 H -7.209 6.703 -3.262 1.00 . A A . 33 ILE HD12 1 1
10 12597 1 1 55 ILE HD13 H -7.686 6.786 -1.566 1.00 . A A . 33 ILE HD13 1 1
10 12598 1 1 55 ILE HG12 H -5.758 5.430 -0.957 1.00 . A A . 33 ILE HG12 1 1
10 12599 1 1 55 ILE HG13 H -5.273 5.350 -2.646 1.00 . A A . 33 ILE HG13 1 1
10 12600 1 1 55 ILE HG21 H -8.741 5.051 -1.337 1.00 . A A . 33 ILE HG21 1 1
10 12601 1 1 55 ILE HG22 H -8.767 3.288 -1.355 1.00 . A A . 33 ILE HG22 1 1
10 12602 1 1 55 ILE HG23 H -7.774 4.142 -0.175 1.00 . A A . 33 ILE HG23 1 1
10 12603 1 1 55 ILE N N -4.998 2.860 -2.901 1.00 . A A . 33 ILE N 1 1
10 12604 1 1 55 ILE O O -7.405 0.973 -1.243 1.00 . A A . 33 ILE O 1 1
10 12605 1 1 56 GLU C C -7.427 -1.110 -3.394 1.00 . A A . 34 GLU C 1 1
10 12606 1 1 56 GLU CA C -8.119 0.183 -3.802 1.00 . A A . 34 GLU CA 1 1
10 12607 1 1 56 GLU CB C -8.435 0.151 -5.296 1.00 . A A . 34 GLU CB 1 1
10 12608 1 1 56 GLU CD C -9.634 1.240 -7.232 1.00 . A A . 34 GLU CD 1 1
10 12609 1 1 56 GLU CG C -9.287 1.320 -5.761 1.00 . A A . 34 GLU CG 1 1
10 12610 1 1 56 GLU H H -6.966 1.920 -4.184 1.00 . A A . 34 GLU H 1 1
10 12611 1 1 56 GLU HA H -9.045 0.263 -3.252 1.00 . A A . 34 GLU HA 1 1
10 12612 1 1 56 GLU HB2 H -7.507 0.165 -5.850 1.00 . A A . 34 GLU HB2 1 1
10 12613 1 1 56 GLU HB3 H -8.963 -0.767 -5.521 1.00 . A A . 34 GLU HB3 1 1
10 12614 1 1 56 GLU HG2 H -10.204 1.330 -5.192 1.00 . A A . 34 GLU HG2 1 1
10 12615 1 1 56 GLU HG3 H -8.744 2.238 -5.584 1.00 . A A . 34 GLU HG3 1 1
10 12616 1 1 56 GLU N N -7.303 1.343 -3.462 1.00 . A A . 34 GLU N 1 1
10 12617 1 1 56 GLU O O -8.080 -2.050 -2.951 1.00 . A A . 34 GLU O 1 1
10 12618 1 1 56 GLU OE1 O -10.649 0.594 -7.575 1.00 . A A . 34 GLU OE1 1 1
10 12619 1 1 56 GLU OE2 O -8.901 1.828 -8.056 1.00 . A A . 34 GLU OE2 1 1
10 12620 1 1 57 PHE C C -5.451 -2.530 -1.625 1.00 . A A . 35 PHE C 1 1
10 12621 1 1 57 PHE CA C -5.332 -2.318 -3.129 1.00 . A A . 35 PHE CA 1 1
10 12622 1 1 57 PHE CB C -3.859 -2.171 -3.524 1.00 . A A . 35 PHE CB 1 1
10 12623 1 1 57 PHE CD1 C -4.379 -2.961 -5.855 1.00 . A A . 35 PHE CD1 1 1
10 12624 1 1 57 PHE CD2 C -2.635 -1.360 -5.563 1.00 . A A . 35 PHE CD2 1 1
10 12625 1 1 57 PHE CE1 C -4.157 -2.959 -7.219 1.00 . A A . 35 PHE CE1 1 1
10 12626 1 1 57 PHE CE2 C -2.410 -1.353 -6.926 1.00 . A A . 35 PHE CE2 1 1
10 12627 1 1 57 PHE CG C -3.623 -2.162 -5.011 1.00 . A A . 35 PHE CG 1 1
10 12628 1 1 57 PHE CZ C -3.171 -2.153 -7.755 1.00 . A A . 35 PHE CZ 1 1
10 12629 1 1 57 PHE H H -5.642 -0.383 -3.945 1.00 . A A . 35 PHE H 1 1
10 12630 1 1 57 PHE HA H -5.745 -3.179 -3.634 1.00 . A A . 35 PHE HA 1 1
10 12631 1 1 57 PHE HB2 H -3.479 -1.244 -3.124 1.00 . A A . 35 PHE HB2 1 1
10 12632 1 1 57 PHE HB3 H -3.300 -2.995 -3.104 1.00 . A A . 35 PHE HB3 1 1
10 12633 1 1 57 PHE HD1 H -5.152 -3.589 -5.437 1.00 . A A . 35 PHE HD1 1 1
10 12634 1 1 57 PHE HD2 H -2.038 -0.733 -4.917 1.00 . A A . 35 PHE HD2 1 1
10 12635 1 1 57 PHE HE1 H -4.753 -3.586 -7.865 1.00 . A A . 35 PHE HE1 1 1
10 12636 1 1 57 PHE HE2 H -1.638 -0.723 -7.343 1.00 . A A . 35 PHE HE2 1 1
10 12637 1 1 57 PHE HZ H -2.996 -2.150 -8.820 1.00 . A A . 35 PHE HZ 1 1
10 12638 1 1 57 PHE N N -6.106 -1.152 -3.542 1.00 . A A . 35 PHE N 1 1
10 12639 1 1 57 PHE O O -5.587 -3.660 -1.156 1.00 . A A . 35 PHE O 1 1
10 12640 1 1 58 ALA C C -6.972 -2.001 0.929 1.00 . A A . 36 ALA C 1 1
10 12641 1 1 58 ALA CA C -5.583 -1.486 0.569 1.00 . A A . 36 ALA CA 1 1
10 12642 1 1 58 ALA CB C -5.349 -0.114 1.180 1.00 . A A . 36 ALA CB 1 1
10 12643 1 1 58 ALA H H -5.265 -0.563 -1.308 1.00 . A A . 36 ALA H 1 1
10 12644 1 1 58 ALA HA H -4.843 -2.165 0.966 1.00 . A A . 36 ALA HA 1 1
10 12645 1 1 58 ALA HB1 H -5.439 -0.178 2.254 1.00 . A A . 36 ALA HB1 1 1
10 12646 1 1 58 ALA HB2 H -4.359 0.231 0.922 1.00 . A A . 36 ALA HB2 1 1
10 12647 1 1 58 ALA HB3 H -6.083 0.580 0.797 1.00 . A A . 36 ALA HB3 1 1
10 12648 1 1 58 ALA N N -5.415 -1.433 -0.876 1.00 . A A . 36 ALA N 1 1
10 12649 1 1 58 ALA O O -7.124 -2.865 1.792 1.00 . A A . 36 ALA O 1 1
10 12650 1 1 59 LYS C C -9.568 -3.341 0.023 1.00 . A A . 37 LYS C 1 1
10 12651 1 1 59 LYS CA C -9.363 -1.901 0.481 1.00 . A A . 37 LYS CA 1 1
10 12652 1 1 59 LYS CB C -10.341 -0.978 -0.247 1.00 . A A . 37 LYS CB 1 1
10 12653 1 1 59 LYS CD C -11.322 1.330 -0.461 1.00 . A A . 37 LYS CD 1 1
10 12654 1 1 59 LYS CE C -12.726 0.895 -0.069 1.00 . A A . 37 LYS CE 1 1
10 12655 1 1 59 LYS CG C -10.264 0.470 0.211 1.00 . A A . 37 LYS CG 1 1
10 12656 1 1 59 LYS H H -7.805 -0.777 -0.419 1.00 . A A . 37 LYS H 1 1
10 12657 1 1 59 LYS HA H -9.552 -1.845 1.543 1.00 . A A . 37 LYS HA 1 1
10 12658 1 1 59 LYS HB2 H -10.129 -1.010 -1.305 1.00 . A A . 37 LYS HB2 1 1
10 12659 1 1 59 LYS HB3 H -11.349 -1.333 -0.080 1.00 . A A . 37 LYS HB3 1 1
10 12660 1 1 59 LYS HD2 H -11.180 2.358 -0.164 1.00 . A A . 37 LYS HD2 1 1
10 12661 1 1 59 LYS HD3 H -11.215 1.245 -1.532 1.00 . A A . 37 LYS HD3 1 1
10 12662 1 1 59 LYS HE2 H -12.884 -0.115 -0.412 1.00 . A A . 37 LYS HE2 1 1
10 12663 1 1 59 LYS HE3 H -12.809 0.926 1.008 1.00 . A A . 37 LYS HE3 1 1
10 12664 1 1 59 LYS HG2 H -10.410 0.508 1.279 1.00 . A A . 37 LYS HG2 1 1
10 12665 1 1 59 LYS HG3 H -9.287 0.861 -0.034 1.00 . A A . 37 LYS HG3 1 1
10 12666 1 1 59 LYS HZ1 H -14.707 1.522 -0.277 1.00 . A A . 37 LYS HZ1 1 1
10 12667 1 1 59 LYS HZ2 H -13.571 2.773 -0.424 1.00 . A A . 37 LYS HZ2 1 1
10 12668 1 1 59 LYS HZ3 H -13.787 1.669 -1.697 1.00 . A A . 37 LYS HZ3 1 1
10 12669 1 1 59 LYS N N -7.987 -1.476 0.250 1.00 . A A . 37 LYS N 1 1
10 12670 1 1 59 LYS NZ N -13.768 1.775 -0.659 1.00 . A A . 37 LYS NZ 1 1
10 12671 1 1 59 LYS O O -10.375 -4.076 0.590 1.00 . A A . 37 LYS O 1 1
10 12672 1 1 60 GLN C C -8.336 -6.065 -0.481 1.00 . A A . 38 GLN C 1 1
10 12673 1 1 60 GLN CA C -8.892 -5.096 -1.520 1.00 . A A . 38 GLN CA 1 1
10 12674 1 1 60 GLN CB C -8.096 -5.196 -2.823 1.00 . A A . 38 GLN CB 1 1
10 12675 1 1 60 GLN CD C -7.766 -6.368 -5.028 1.00 . A A . 38 GLN CD 1 1
10 12676 1 1 60 GLN CG C -8.607 -6.264 -3.772 1.00 . A A . 38 GLN CG 1 1
10 12677 1 1 60 GLN H H -8.227 -3.088 -1.434 1.00 . A A . 38 GLN H 1 1
10 12678 1 1 60 GLN HA H -9.926 -5.337 -1.712 1.00 . A A . 38 GLN HA 1 1
10 12679 1 1 60 GLN HB2 H -8.138 -4.245 -3.331 1.00 . A A . 38 GLN HB2 1 1
10 12680 1 1 60 GLN HB3 H -7.067 -5.421 -2.584 1.00 . A A . 38 GLN HB3 1 1
10 12681 1 1 60 GLN HE21 H -6.627 -7.758 -4.179 1.00 . A A . 38 GLN HE21 1 1
10 12682 1 1 60 GLN HE22 H -6.208 -7.318 -5.797 1.00 . A A . 38 GLN HE22 1 1
10 12683 1 1 60 GLN HG2 H -8.596 -7.216 -3.267 1.00 . A A . 38 GLN HG2 1 1
10 12684 1 1 60 GLN HG3 H -9.620 -6.015 -4.055 1.00 . A A . 38 GLN HG3 1 1
10 12685 1 1 60 GLN N N -8.828 -3.737 -1.002 1.00 . A A . 38 GLN N 1 1
10 12686 1 1 60 GLN NE2 N -6.768 -7.233 -5.001 1.00 . A A . 38 GLN NE2 1 1
10 12687 1 1 60 GLN O O -8.839 -7.179 -0.311 1.00 . A A . 38 GLN O 1 1
10 12688 1 1 60 GLN OE1 O -8.023 -5.685 -6.020 1.00 . A A . 38 GLN OE1 1 1
10 12689 1 1 61 TRP C C -7.733 -6.435 2.482 1.00 . A A . 39 TRP C 1 1
10 12690 1 1 61 TRP CA C -6.734 -6.376 1.326 1.00 . A A . 39 TRP CA 1 1
10 12691 1 1 61 TRP CB C -5.413 -5.732 1.770 1.00 . A A . 39 TRP CB 1 1
10 12692 1 1 61 TRP CD1 C -4.003 -7.597 2.821 1.00 . A A . 39 TRP CD1 1 1
10 12693 1 1 61 TRP CD2 C -4.698 -6.042 4.273 1.00 . A A . 39 TRP CD2 1 1
10 12694 1 1 61 TRP CE2 C -3.938 -7.000 4.971 1.00 . A A . 39 TRP CE2 1 1
10 12695 1 1 61 TRP CE3 C -5.237 -4.965 4.982 1.00 . A A . 39 TRP CE3 1 1
10 12696 1 1 61 TRP CG C -4.730 -6.444 2.899 1.00 . A A . 39 TRP CG 1 1
10 12697 1 1 61 TRP CH2 C -4.247 -5.850 7.008 1.00 . A A . 39 TRP CH2 1 1
10 12698 1 1 61 TRP CZ2 C -3.708 -6.915 6.341 1.00 . A A . 39 TRP CZ2 1 1
10 12699 1 1 61 TRP CZ3 C -5.006 -4.881 6.342 1.00 . A A . 39 TRP CZ3 1 1
10 12700 1 1 61 TRP H H -6.900 -4.756 -0.020 1.00 . A A . 39 TRP H 1 1
10 12701 1 1 61 TRP HA H -6.540 -7.380 0.979 1.00 . A A . 39 TRP HA 1 1
10 12702 1 1 61 TRP HB2 H -4.734 -5.717 0.933 1.00 . A A . 39 TRP HB2 1 1
10 12703 1 1 61 TRP HB3 H -5.608 -4.717 2.085 1.00 . A A . 39 TRP HB3 1 1
10 12704 1 1 61 TRP HD1 H -3.840 -8.153 1.909 1.00 . A A . 39 TRP HD1 1 1
10 12705 1 1 61 TRP HE1 H -2.979 -8.730 4.269 1.00 . A A . 39 TRP HE1 1 1
10 12706 1 1 61 TRP HE3 H -5.824 -4.207 4.485 1.00 . A A . 39 TRP HE3 1 1
10 12707 1 1 61 TRP HH2 H -4.092 -5.744 8.073 1.00 . A A . 39 TRP HH2 1 1
10 12708 1 1 61 TRP HZ2 H -3.124 -7.654 6.869 1.00 . A A . 39 TRP HZ2 1 1
10 12709 1 1 61 TRP HZ3 H -5.414 -4.056 6.907 1.00 . A A . 39 TRP HZ3 1 1
10 12710 1 1 61 TRP N N -7.301 -5.620 0.221 1.00 . A A . 39 TRP N 1 1
10 12711 1 1 61 TRP NE1 N -3.529 -7.938 4.064 1.00 . A A . 39 TRP NE1 1 1
10 12712 1 1 61 TRP O O -7.920 -7.478 3.106 1.00 . A A . 39 TRP O 1 1
10 12713 1 1 62 LEU C C -10.602 -6.181 3.420 1.00 . A A . 40 LEU C 1 1
10 12714 1 1 62 LEU CA C -9.439 -5.252 3.764 1.00 . A A . 40 LEU CA 1 1
10 12715 1 1 62 LEU CB C -9.955 -3.820 3.924 1.00 . A A . 40 LEU CB 1 1
10 12716 1 1 62 LEU CD1 C -9.535 -1.411 4.452 1.00 . A A . 40 LEU CD1 1 1
10 12717 1 1 62 LEU CD2 C -8.435 -3.189 5.815 1.00 . A A . 40 LEU CD2 1 1
10 12718 1 1 62 LEU CG C -8.930 -2.804 4.430 1.00 . A A . 40 LEU CG 1 1
10 12719 1 1 62 LEU H H -8.181 -4.501 2.230 1.00 . A A . 40 LEU H 1 1
10 12720 1 1 62 LEU HA H -9.002 -5.575 4.697 1.00 . A A . 40 LEU HA 1 1
10 12721 1 1 62 LEU HB2 H -10.317 -3.484 2.963 1.00 . A A . 40 LEU HB2 1 1
10 12722 1 1 62 LEU HB3 H -10.784 -3.834 4.615 1.00 . A A . 40 LEU HB3 1 1
10 12723 1 1 62 LEU HD11 H -10.389 -1.401 5.113 1.00 . A A . 40 LEU HD11 1 1
10 12724 1 1 62 LEU HD12 H -8.799 -0.704 4.804 1.00 . A A . 40 LEU HD12 1 1
10 12725 1 1 62 LEU HD13 H -9.848 -1.138 3.455 1.00 . A A . 40 LEU HD13 1 1
10 12726 1 1 62 LEU HD21 H -9.267 -3.207 6.502 1.00 . A A . 40 LEU HD21 1 1
10 12727 1 1 62 LEU HD22 H -7.978 -4.167 5.776 1.00 . A A . 40 LEU HD22 1 1
10 12728 1 1 62 LEU HD23 H -7.707 -2.465 6.151 1.00 . A A . 40 LEU HD23 1 1
10 12729 1 1 62 LEU HG H -8.082 -2.791 3.759 1.00 . A A . 40 LEU HG 1 1
10 12730 1 1 62 LEU N N -8.402 -5.314 2.737 1.00 . A A . 40 LEU N 1 1
10 12731 1 1 62 LEU O O -11.291 -6.690 4.307 1.00 . A A . 40 LEU O 1 1
10 12732 1 1 63 SER C C -11.540 -8.729 1.901 1.00 . A A . 41 SER C 1 1
10 12733 1 1 63 SER CA C -11.889 -7.260 1.671 1.00 . A A . 41 SER CA 1 1
10 12734 1 1 63 SER CB C -12.178 -6.996 0.188 1.00 . A A . 41 SER CB 1 1
10 12735 1 1 63 SER H H -10.232 -5.963 1.470 1.00 . A A . 41 SER H 1 1
10 12736 1 1 63 SER HA H -12.769 -7.021 2.247 1.00 . A A . 41 SER HA 1 1
10 12737 1 1 63 SER HB2 H -12.274 -5.934 0.025 1.00 . A A . 41 SER HB2 1 1
10 12738 1 1 63 SER HB3 H -11.361 -7.378 -0.407 1.00 . A A . 41 SER HB3 1 1
10 12739 1 1 63 SER HG H -14.109 -7.354 0.354 1.00 . A A . 41 SER HG 1 1
10 12740 1 1 63 SER N N -10.813 -6.401 2.131 1.00 . A A . 41 SER N 1 1
10 12741 1 1 63 SER O O -12.400 -9.527 2.274 1.00 . A A . 41 SER O 1 1
10 12742 1 1 63 SER OG O -13.379 -7.628 -0.228 1.00 . A A . 41 SER OG 1 1
10 12743 1 1 64 SER C C -9.630 -10.864 3.308 1.00 . A A . 42 SER C 1 1
10 12744 1 1 64 SER CA C -9.834 -10.456 1.847 1.00 . A A . 42 SER CA 1 1
10 12745 1 1 64 SER CB C -8.556 -10.675 1.032 1.00 . A A . 42 SER CB 1 1
10 12746 1 1 64 SER H H -9.613 -8.384 1.491 1.00 . A A . 42 SER H 1 1
10 12747 1 1 64 SER HA H -10.612 -11.077 1.430 1.00 . A A . 42 SER HA 1 1
10 12748 1 1 64 SER HB2 H -8.027 -11.530 1.425 1.00 . A A . 42 SER HB2 1 1
10 12749 1 1 64 SER HB3 H -8.817 -10.856 0.000 1.00 . A A . 42 SER HB3 1 1
10 12750 1 1 64 SER HG H -7.902 -8.950 0.362 1.00 . A A . 42 SER HG 1 1
10 12751 1 1 64 SER N N -10.272 -9.073 1.719 1.00 . A A . 42 SER N 1 1
10 12752 1 1 64 SER O O -9.673 -12.049 3.637 1.00 . A A . 42 SER O 1 1
10 12753 1 1 64 SER OG O -7.704 -9.544 1.099 1.00 . A A . 42 SER OG 1 1
10 12754 1 1 65 ILE C C -10.657 -10.182 6.286 1.00 . A A . 43 ILE C 1 1
10 12755 1 1 65 ILE CA C -9.286 -10.182 5.613 1.00 . A A . 43 ILE CA 1 1
10 12756 1 1 65 ILE CB C -8.362 -9.182 6.343 1.00 . A A . 43 ILE CB 1 1
10 12757 1 1 65 ILE CD1 C -8.151 -6.754 7.090 1.00 . A A . 43 ILE CD1 1 1
10 12758 1 1 65 ILE CG1 C -8.933 -7.764 6.277 1.00 . A A . 43 ILE CG1 1 1
10 12759 1 1 65 ILE CG2 C -6.964 -9.229 5.746 1.00 . A A . 43 ILE CG2 1 1
10 12760 1 1 65 ILE H H -9.310 -8.967 3.869 1.00 . A A . 43 ILE H 1 1
10 12761 1 1 65 ILE HA H -8.857 -11.169 5.708 1.00 . A A . 43 ILE HA 1 1
10 12762 1 1 65 ILE HB H -8.291 -9.485 7.376 1.00 . A A . 43 ILE HB 1 1
10 12763 1 1 65 ILE HD11 H -7.133 -6.715 6.732 1.00 . A A . 43 ILE HD11 1 1
10 12764 1 1 65 ILE HD12 H -8.608 -5.780 6.990 1.00 . A A . 43 ILE HD12 1 1
10 12765 1 1 65 ILE HD13 H -8.156 -7.048 8.129 1.00 . A A . 43 ILE HD13 1 1
10 12766 1 1 65 ILE HG12 H -8.933 -7.430 5.250 1.00 . A A . 43 ILE HG12 1 1
10 12767 1 1 65 ILE HG13 H -9.948 -7.775 6.647 1.00 . A A . 43 ILE HG13 1 1
10 12768 1 1 65 ILE HG21 H -7.010 -8.958 4.701 1.00 . A A . 43 ILE HG21 1 1
10 12769 1 1 65 ILE HG22 H -6.326 -8.534 6.270 1.00 . A A . 43 ILE HG22 1 1
10 12770 1 1 65 ILE HG23 H -6.566 -10.228 5.841 1.00 . A A . 43 ILE HG23 1 1
10 12771 1 1 65 ILE N N -9.411 -9.889 4.186 1.00 . A A . 43 ILE N 1 1
10 12772 1 1 65 ILE O O -10.786 -10.524 7.463 1.00 . A A . 43 ILE O 1 1
10 12773 1 1 66 GLY C C -13.357 -8.628 6.927 1.00 . A A . 44 GLY C 1 1
10 12774 1 1 66 GLY CA C -13.032 -9.811 6.037 1.00 . A A . 44 GLY CA 1 1
10 12775 1 1 66 GLY H H -11.500 -9.466 4.621 1.00 . A A . 44 GLY H 1 1
10 12776 1 1 66 GLY HA2 H -13.715 -9.814 5.201 1.00 . A A . 44 GLY HA2 1 1
10 12777 1 1 66 GLY HA3 H -13.172 -10.720 6.604 1.00 . A A . 44 GLY HA3 1 1
10 12778 1 1 66 GLY N N -11.675 -9.782 5.533 1.00 . A A . 44 GLY N 1 1
10 12779 1 1 66 GLY O O -14.002 -8.784 7.963 1.00 . A A . 44 GLY O 1 1
10 12780 1 1 67 GLU C C -14.239 -5.412 6.488 1.00 . A A . 45 GLU C 1 1
10 12781 1 1 67 GLU CA C -13.210 -6.233 7.274 1.00 . A A . 45 GLU CA 1 1
10 12782 1 1 67 GLU CB C -11.918 -5.438 7.539 1.00 . A A . 45 GLU CB 1 1
10 12783 1 1 67 GLU CD C -13.049 -3.471 8.654 1.00 . A A . 45 GLU CD 1 1
10 12784 1 1 67 GLU CG C -11.975 -4.528 8.759 1.00 . A A . 45 GLU CG 1 1
10 12785 1 1 67 GLU H H -12.347 -7.390 5.724 1.00 . A A . 45 GLU H 1 1
10 12786 1 1 67 GLU HA H -13.648 -6.521 8.215 1.00 . A A . 45 GLU HA 1 1
10 12787 1 1 67 GLU HB2 H -11.108 -6.137 7.685 1.00 . A A . 45 GLU HB2 1 1
10 12788 1 1 67 GLU HB3 H -11.695 -4.830 6.677 1.00 . A A . 45 GLU HB3 1 1
10 12789 1 1 67 GLU HG2 H -12.171 -5.131 9.632 1.00 . A A . 45 GLU HG2 1 1
10 12790 1 1 67 GLU HG3 H -11.019 -4.038 8.871 1.00 . A A . 45 GLU HG3 1 1
10 12791 1 1 67 GLU N N -12.902 -7.447 6.534 1.00 . A A . 45 GLU N 1 1
10 12792 1 1 67 GLU O O -15.432 -5.451 6.797 1.00 . A A . 45 GLU O 1 1
10 12793 1 1 67 GLU OE1 O -12.877 -2.531 7.859 1.00 . A A . 45 GLU OE1 1 1
10 12794 1 1 67 GLU OE2 O -14.076 -3.590 9.358 1.00 . A A . 45 GLU OE2 1 1
10 12795 1 1 68 GLU C C -15.508 -2.919 5.192 1.00 . A A . 46 GLU C 1 1
10 12796 1 1 68 GLU CA C -14.634 -3.984 4.516 1.00 . A A . 46 GLU CA 1 1
10 12797 1 1 68 GLU CB C -15.519 -4.982 3.770 1.00 . A A . 46 GLU CB 1 1
10 12798 1 1 68 GLU CD C -15.631 -7.103 2.413 1.00 . A A . 46 GLU CD 1 1
10 12799 1 1 68 GLU CG C -14.738 -6.091 3.090 1.00 . A A . 46 GLU CG 1 1
10 12800 1 1 68 GLU H H -12.802 -4.668 5.328 1.00 . A A . 46 GLU H 1 1
10 12801 1 1 68 GLU HA H -13.993 -3.494 3.800 1.00 . A A . 46 GLU HA 1 1
10 12802 1 1 68 GLU HB2 H -16.208 -5.431 4.470 1.00 . A A . 46 GLU HB2 1 1
10 12803 1 1 68 GLU HB3 H -16.083 -4.452 3.014 1.00 . A A . 46 GLU HB3 1 1
10 12804 1 1 68 GLU HG2 H -14.091 -5.651 2.347 1.00 . A A . 46 GLU HG2 1 1
10 12805 1 1 68 GLU HG3 H -14.139 -6.598 3.833 1.00 . A A . 46 GLU HG3 1 1
10 12806 1 1 68 GLU N N -13.767 -4.703 5.462 1.00 . A A . 46 GLU N 1 1
10 12807 1 1 68 GLU O O -16.585 -2.590 4.692 1.00 . A A . 46 GLU O 1 1
10 12808 1 1 68 GLU OE1 O -16.371 -7.815 3.121 1.00 . A A . 46 GLU OE1 1 1
10 12809 1 1 68 GLU OE2 O -15.612 -7.179 1.167 1.00 . A A . 46 GLU OE2 1 1
10 12810 1 1 69 GLY C C -15.091 -0.014 7.062 1.00 . A A . 47 GLY C 1 1
10 12811 1 1 69 GLY CA C -15.813 -1.342 6.988 1.00 . A A . 47 GLY CA 1 1
10 12812 1 1 69 GLY H H -14.162 -2.632 6.653 1.00 . A A . 47 GLY H 1 1
10 12813 1 1 69 GLY HA2 H -16.747 -1.203 6.467 1.00 . A A . 47 GLY HA2 1 1
10 12814 1 1 69 GLY HA3 H -16.019 -1.685 7.992 1.00 . A A . 47 GLY HA3 1 1
10 12815 1 1 69 GLY N N -15.041 -2.358 6.298 1.00 . A A . 47 GLY N 1 1
10 12816 1 1 69 GLY O O -15.703 1.044 6.913 1.00 . A A . 47 GLY O 1 1
10 12817 1 1 70 ALA C C -12.980 1.946 6.120 1.00 . A A . 48 ALA C 1 1
10 12818 1 1 70 ALA CA C -12.966 1.126 7.408 1.00 . A A . 48 ALA CA 1 1
10 12819 1 1 70 ALA CB C -11.539 0.750 7.780 1.00 . A A . 48 ALA CB 1 1
10 12820 1 1 70 ALA H H -13.362 -0.958 7.398 1.00 . A A . 48 ALA H 1 1
10 12821 1 1 70 ALA HA H -13.370 1.728 8.207 1.00 . A A . 48 ALA HA 1 1
10 12822 1 1 70 ALA HB1 H -11.104 0.160 6.986 1.00 . A A . 48 ALA HB1 1 1
10 12823 1 1 70 ALA HB2 H -10.956 1.648 7.923 1.00 . A A . 48 ALA HB2 1 1
10 12824 1 1 70 ALA HB3 H -11.545 0.175 8.694 1.00 . A A . 48 ALA HB3 1 1
10 12825 1 1 70 ALA N N -13.788 -0.072 7.292 1.00 . A A . 48 ALA N 1 1
10 12826 1 1 70 ALA O O -12.633 1.450 5.046 1.00 . A A . 48 ALA O 1 1
10 12827 1 1 71 THR C C -12.005 4.628 4.817 1.00 . A A . 49 THR C 1 1
10 12828 1 1 71 THR CA C -13.412 4.112 5.106 1.00 . A A . 49 THR CA 1 1
10 12829 1 1 71 THR CB C -14.359 5.300 5.363 1.00 . A A . 49 THR CB 1 1
10 12830 1 1 71 THR CG2 C -14.452 6.199 4.138 1.00 . A A . 49 THR CG2 1 1
10 12831 1 1 71 THR H H -13.714 3.517 7.105 1.00 . A A . 49 THR H 1 1
10 12832 1 1 71 THR HA H -13.772 3.569 4.243 1.00 . A A . 49 THR HA 1 1
10 12833 1 1 71 THR HB H -13.973 5.879 6.190 1.00 . A A . 49 THR HB 1 1
10 12834 1 1 71 THR HG1 H -15.921 4.125 5.067 1.00 . A A . 49 THR HG1 1 1
10 12835 1 1 71 THR HG21 H -13.469 6.578 3.896 1.00 . A A . 49 THR HG21 1 1
10 12836 1 1 71 THR HG22 H -14.834 5.632 3.303 1.00 . A A . 49 THR HG22 1 1
10 12837 1 1 71 THR HG23 H -15.115 7.026 4.346 1.00 . A A . 49 THR HG23 1 1
10 12838 1 1 71 THR N N -13.398 3.199 6.236 1.00 . A A . 49 THR N 1 1
10 12839 1 1 71 THR O O -11.436 5.385 5.609 1.00 . A A . 49 THR O 1 1
10 12840 1 1 71 THR OG1 O -15.666 4.812 5.700 1.00 . A A . 49 THR OG1 1 1
10 12841 1 1 72 VAL C C -10.135 5.446 2.038 1.00 . A A . 50 VAL C 1 1
10 12842 1 1 72 VAL CA C -10.100 4.599 3.306 1.00 . A A . 50 VAL CA 1 1
10 12843 1 1 72 VAL CB C -9.186 3.375 3.073 1.00 . A A . 50 VAL CB 1 1
10 12844 1 1 72 VAL CG1 C -7.773 3.813 2.718 1.00 . A A . 50 VAL CG1 1 1
10 12845 1 1 72 VAL CG2 C -9.175 2.472 4.298 1.00 . A A . 50 VAL CG2 1 1
10 12846 1 1 72 VAL H H -11.954 3.595 3.105 1.00 . A A . 50 VAL H 1 1
10 12847 1 1 72 VAL HA H -9.682 5.187 4.110 1.00 . A A . 50 VAL HA 1 1
10 12848 1 1 72 VAL HB H -9.582 2.810 2.241 1.00 . A A . 50 VAL HB 1 1
10 12849 1 1 72 VAL HG11 H -7.795 4.403 1.813 1.00 . A A . 50 VAL HG11 1 1
10 12850 1 1 72 VAL HG12 H -7.367 4.407 3.524 1.00 . A A . 50 VAL HG12 1 1
10 12851 1 1 72 VAL HG13 H -7.153 2.943 2.565 1.00 . A A . 50 VAL HG13 1 1
10 12852 1 1 72 VAL HG21 H -10.178 2.132 4.505 1.00 . A A . 50 VAL HG21 1 1
10 12853 1 1 72 VAL HG22 H -8.538 1.619 4.110 1.00 . A A . 50 VAL HG22 1 1
10 12854 1 1 72 VAL HG23 H -8.797 3.022 5.147 1.00 . A A . 50 VAL HG23 1 1
10 12855 1 1 72 VAL N N -11.445 4.198 3.694 1.00 . A A . 50 VAL N 1 1
10 12856 1 1 72 VAL O O -10.635 5.008 1.000 1.00 . A A . 50 VAL O 1 1
10 12857 1 1 73 THR C C -8.127 8.174 0.941 1.00 . A A . 51 THR C 1 1
10 12858 1 1 73 THR CA C -9.521 7.554 0.994 1.00 . A A . 51 THR CA 1 1
10 12859 1 1 73 THR CB C -10.589 8.667 1.046 1.00 . A A . 51 THR CB 1 1
10 12860 1 1 73 THR CG2 C -11.990 8.084 0.945 1.00 . A A . 51 THR CG2 1 1
10 12861 1 1 73 THR H H -9.313 6.984 3.019 1.00 . A A . 51 THR H 1 1
10 12862 1 1 73 THR HA H -9.679 6.967 0.099 1.00 . A A . 51 THR HA 1 1
10 12863 1 1 73 THR HB H -10.434 9.330 0.206 1.00 . A A . 51 THR HB 1 1
10 12864 1 1 73 THR HG1 H -10.050 8.872 2.948 1.00 . A A . 51 THR HG1 1 1
10 12865 1 1 73 THR HG21 H -12.092 7.552 0.009 1.00 . A A . 51 THR HG21 1 1
10 12866 1 1 73 THR HG22 H -12.157 7.403 1.765 1.00 . A A . 51 THR HG22 1 1
10 12867 1 1 73 THR HG23 H -12.716 8.882 0.987 1.00 . A A . 51 THR HG23 1 1
10 12868 1 1 73 THR N N -9.627 6.665 2.139 1.00 . A A . 51 THR N 1 1
10 12869 1 1 73 THR O O -7.198 7.672 1.575 1.00 . A A . 51 THR O 1 1
10 12870 1 1 73 THR OG1 O -10.474 9.425 2.261 1.00 . A A . 51 THR OG1 1 1
10 12871 1 1 74 SER C C -6.221 10.618 1.316 1.00 . A A . 52 SER C 1 1
10 12872 1 1 74 SER CA C -6.701 9.936 0.028 1.00 . A A . 52 SER CA 1 1
10 12873 1 1 74 SER CB C -6.812 10.954 -1.107 1.00 . A A . 52 SER CB 1 1
10 12874 1 1 74 SER H H -8.775 9.642 -0.255 1.00 . A A . 52 SER H 1 1
10 12875 1 1 74 SER HA H -5.978 9.185 -0.254 1.00 . A A . 52 SER HA 1 1
10 12876 1 1 74 SER HB2 H -5.999 11.661 -1.037 1.00 . A A . 52 SER HB2 1 1
10 12877 1 1 74 SER HB3 H -6.764 10.442 -2.057 1.00 . A A . 52 SER HB3 1 1
10 12878 1 1 74 SER HG H -7.861 12.614 -0.994 1.00 . A A . 52 SER HG 1 1
10 12879 1 1 74 SER N N -7.988 9.268 0.200 1.00 . A A . 52 SER N 1 1
10 12880 1 1 74 SER O O -5.076 11.058 1.405 1.00 . A A . 52 SER O 1 1
10 12881 1 1 74 SER OG O -8.041 11.661 -1.031 1.00 . A A . 52 SER OG 1 1
10 12882 1 1 75 GLU C C -6.047 10.204 4.430 1.00 . A A . 53 GLU C 1 1
10 12883 1 1 75 GLU CA C -6.730 11.282 3.596 1.00 . A A . 53 GLU CA 1 1
10 12884 1 1 75 GLU CB C -7.979 11.827 4.308 1.00 . A A . 53 GLU CB 1 1
10 12885 1 1 75 GLU CD C -7.270 12.447 6.680 1.00 . A A . 53 GLU CD 1 1
10 12886 1 1 75 GLU CG C -7.701 12.942 5.312 1.00 . A A . 53 GLU CG 1 1
10 12887 1 1 75 GLU H H -8.017 10.398 2.165 1.00 . A A . 53 GLU H 1 1
10 12888 1 1 75 GLU HA H -6.033 12.090 3.421 1.00 . A A . 53 GLU HA 1 1
10 12889 1 1 75 GLU HB2 H -8.662 12.210 3.564 1.00 . A A . 53 GLU HB2 1 1
10 12890 1 1 75 GLU HB3 H -8.458 11.014 4.833 1.00 . A A . 53 GLU HB3 1 1
10 12891 1 1 75 GLU HG2 H -6.917 13.570 4.918 1.00 . A A . 53 GLU HG2 1 1
10 12892 1 1 75 GLU HG3 H -8.600 13.529 5.428 1.00 . A A . 53 GLU HG3 1 1
10 12893 1 1 75 GLU N N -7.101 10.716 2.305 1.00 . A A . 53 GLU N 1 1
10 12894 1 1 75 GLU O O -5.009 10.438 5.053 1.00 . A A . 53 GLU O 1 1
10 12895 1 1 75 GLU OE1 O -8.151 12.219 7.540 1.00 . A A . 53 GLU OE1 1 1
10 12896 1 1 75 GLU OE2 O -6.053 12.313 6.918 1.00 . A A . 53 GLU OE2 1 1
10 12897 1 1 76 GLU C C -4.862 7.314 4.427 1.00 . A A . 54 GLU C 1 1
10 12898 1 1 76 GLU CA C -6.101 7.869 5.127 1.00 . A A . 54 GLU CA 1 1
10 12899 1 1 76 GLU CB C -7.163 6.767 5.244 1.00 . A A . 54 GLU CB 1 1
10 12900 1 1 76 GLU CD C -9.272 8.174 5.457 1.00 . A A . 54 GLU CD 1 1
10 12901 1 1 76 GLU CG C -8.374 7.134 6.099 1.00 . A A . 54 GLU CG 1 1
10 12902 1 1 76 GLU H H -7.464 8.907 3.897 1.00 . A A . 54 GLU H 1 1
10 12903 1 1 76 GLU HA H -5.825 8.198 6.117 1.00 . A A . 54 GLU HA 1 1
10 12904 1 1 76 GLU HB2 H -7.517 6.524 4.253 1.00 . A A . 54 GLU HB2 1 1
10 12905 1 1 76 GLU HB3 H -6.703 5.888 5.673 1.00 . A A . 54 GLU HB3 1 1
10 12906 1 1 76 GLU HG2 H -8.956 6.242 6.272 1.00 . A A . 54 GLU HG2 1 1
10 12907 1 1 76 GLU HG3 H -8.022 7.520 7.044 1.00 . A A . 54 GLU HG3 1 1
10 12908 1 1 76 GLU N N -6.633 9.016 4.409 1.00 . A A . 54 GLU N 1 1
10 12909 1 1 76 GLU O O -3.851 7.043 5.065 1.00 . A A . 54 GLU O 1 1
10 12910 1 1 76 GLU OE1 O -9.266 8.287 4.213 1.00 . A A . 54 GLU OE1 1 1
10 12911 1 1 76 GLU OE2 O -9.990 8.883 6.193 1.00 . A A . 54 GLU OE2 1 1
10 12912 1 1 77 CYS C C -3.104 7.756 1.644 1.00 . A A . 55 CYS C 1 1
10 12913 1 1 77 CYS CA C -3.833 6.615 2.345 1.00 . A A . 55 CYS CA 1 1
10 12914 1 1 77 CYS CB C -4.328 5.586 1.324 1.00 . A A . 55 CYS CB 1 1
10 12915 1 1 77 CYS H H -5.781 7.385 2.652 1.00 . A A . 55 CYS H 1 1
10 12916 1 1 77 CYS HA H -3.151 6.134 3.031 1.00 . A A . 55 CYS HA 1 1
10 12917 1 1 77 CYS HB2 H -4.947 4.860 1.828 1.00 . A A . 55 CYS HB2 1 1
10 12918 1 1 77 CYS HB3 H -4.917 6.092 0.572 1.00 . A A . 55 CYS HB3 1 1
10 12919 1 1 77 CYS HG H -2.569 3.733 1.295 1.00 . A A . 55 CYS HG 1 1
10 12920 1 1 77 CYS N N -4.949 7.142 3.117 1.00 . A A . 55 CYS N 1 1
10 12921 1 1 77 CYS O O -3.631 8.365 0.714 1.00 . A A . 55 CYS O 1 1
10 12922 1 1 77 CYS SG S -3.010 4.682 0.475 1.00 . A A . 55 CYS SG 1 1
10 12923 1 1 78 ARG C C 0.160 8.682 0.934 1.00 . A A . 56 ARG C 1 1
10 12924 1 1 78 ARG CA C -1.130 9.167 1.580 1.00 . A A . 56 ARG CA 1 1
10 12925 1 1 78 ARG CB C -0.805 10.161 2.694 1.00 . A A . 56 ARG CB 1 1
10 12926 1 1 78 ARG CD C -1.652 11.728 4.455 1.00 . A A . 56 ARG CD 1 1
10 12927 1 1 78 ARG CG C -2.032 10.724 3.386 1.00 . A A . 56 ARG CG 1 1
10 12928 1 1 78 ARG CZ C -2.881 13.466 5.705 1.00 . A A . 56 ARG CZ 1 1
10 12929 1 1 78 ARG H H -1.508 7.490 2.820 1.00 . A A . 56 ARG H 1 1
10 12930 1 1 78 ARG HA H -1.731 9.661 0.833 1.00 . A A . 56 ARG HA 1 1
10 12931 1 1 78 ARG HB2 H -0.195 9.667 3.436 1.00 . A A . 56 ARG HB2 1 1
10 12932 1 1 78 ARG HB3 H -0.246 10.986 2.273 1.00 . A A . 56 ARG HB3 1 1
10 12933 1 1 78 ARG HD2 H -1.009 11.244 5.176 1.00 . A A . 56 ARG HD2 1 1
10 12934 1 1 78 ARG HD3 H -1.120 12.545 3.991 1.00 . A A . 56 ARG HD3 1 1
10 12935 1 1 78 ARG HE H -3.620 11.671 5.197 1.00 . A A . 56 ARG HE 1 1
10 12936 1 1 78 ARG HG2 H -2.656 11.212 2.654 1.00 . A A . 56 ARG HG2 1 1
10 12937 1 1 78 ARG HG3 H -2.578 9.912 3.844 1.00 . A A . 56 ARG HG3 1 1
10 12938 1 1 78 ARG HH11 H -0.980 13.993 5.207 1.00 . A A . 56 ARG HH11 1 1
10 12939 1 1 78 ARG HH12 H -1.888 15.190 6.087 1.00 . A A . 56 ARG HH12 1 1
10 12940 1 1 78 ARG HH21 H -4.791 13.249 6.364 1.00 . A A . 56 ARG HH21 1 1
10 12941 1 1 78 ARG HH22 H -4.026 14.771 6.745 1.00 . A A . 56 ARG HH22 1 1
10 12942 1 1 78 ARG N N -1.899 8.050 2.107 1.00 . A A . 56 ARG N 1 1
10 12943 1 1 78 ARG NE N -2.824 12.257 5.146 1.00 . A A . 56 ARG NE 1 1
10 12944 1 1 78 ARG NH1 N -1.832 14.280 5.662 1.00 . A A . 56 ARG NH1 1 1
10 12945 1 1 78 ARG NH2 N -3.985 13.861 6.317 1.00 . A A . 56 ARG NH2 1 1
10 12946 1 1 78 ARG O O 0.553 7.531 1.092 1.00 . A A . 56 ARG O 1 1
10 12947 1 1 79 PHE C C 3.234 9.818 0.392 1.00 . A A . 57 PHE C 1 1
10 12948 1 1 79 PHE CA C 2.081 9.249 -0.428 1.00 . A A . 57 PHE CA 1 1
10 12949 1 1 79 PHE CB C 2.105 9.808 -1.854 1.00 . A A . 57 PHE CB 1 1
10 12950 1 1 79 PHE CD1 C 3.768 8.311 -2.992 1.00 . A A . 57 PHE CD1 1 1
10 12951 1 1 79 PHE CD2 C 4.240 10.645 -2.873 1.00 . A A . 57 PHE CD2 1 1
10 12952 1 1 79 PHE CE1 C 4.952 8.105 -3.671 1.00 . A A . 57 PHE CE1 1 1
10 12953 1 1 79 PHE CE2 C 5.426 10.445 -3.550 1.00 . A A . 57 PHE CE2 1 1
10 12954 1 1 79 PHE CG C 3.398 9.581 -2.585 1.00 . A A . 57 PHE CG 1 1
10 12955 1 1 79 PHE CZ C 5.783 9.173 -3.951 1.00 . A A . 57 PHE CZ 1 1
10 12956 1 1 79 PHE H H 0.433 10.467 0.087 1.00 . A A . 57 PHE H 1 1
10 12957 1 1 79 PHE HA H 2.173 8.173 -0.466 1.00 . A A . 57 PHE HA 1 1
10 12958 1 1 79 PHE HB2 H 1.319 9.342 -2.428 1.00 . A A . 57 PHE HB2 1 1
10 12959 1 1 79 PHE HB3 H 1.929 10.873 -1.816 1.00 . A A . 57 PHE HB3 1 1
10 12960 1 1 79 PHE HD1 H 3.120 7.476 -2.776 1.00 . A A . 57 PHE HD1 1 1
10 12961 1 1 79 PHE HD2 H 3.961 11.641 -2.558 1.00 . A A . 57 PHE HD2 1 1
10 12962 1 1 79 PHE HE1 H 5.230 7.110 -3.983 1.00 . A A . 57 PHE HE1 1 1
10 12963 1 1 79 PHE HE2 H 6.073 11.281 -3.767 1.00 . A A . 57 PHE HE2 1 1
10 12964 1 1 79 PHE HZ H 6.709 9.013 -4.480 1.00 . A A . 57 PHE HZ 1 1
10 12965 1 1 79 PHE N N 0.814 9.568 0.205 1.00 . A A . 57 PHE N 1 1
10 12966 1 1 79 PHE O O 3.301 11.024 0.628 1.00 . A A . 57 PHE O 1 1
10 12967 1 1 80 CYS C C 6.363 9.907 0.674 1.00 . A A . 58 CYS C 1 1
10 12968 1 1 80 CYS CA C 5.284 9.382 1.610 1.00 . A A . 58 CYS CA 1 1
10 12969 1 1 80 CYS CB C 5.833 8.226 2.444 1.00 . A A . 58 CYS CB 1 1
10 12970 1 1 80 CYS H H 3.997 7.990 0.669 1.00 . A A . 58 CYS H 1 1
10 12971 1 1 80 CYS HA H 4.973 10.180 2.270 1.00 . A A . 58 CYS HA 1 1
10 12972 1 1 80 CYS HB2 H 6.176 7.445 1.782 1.00 . A A . 58 CYS HB2 1 1
10 12973 1 1 80 CYS HB3 H 6.665 8.579 3.035 1.00 . A A . 58 CYS HB3 1 1
10 12974 1 1 80 CYS HG H 5.199 6.463 4.179 1.00 . A A . 58 CYS HG 1 1
10 12975 1 1 80 CYS N N 4.124 8.949 0.846 1.00 . A A . 58 CYS N 1 1
10 12976 1 1 80 CYS O O 6.640 11.106 0.635 1.00 . A A . 58 CYS O 1 1
10 12977 1 1 80 CYS SG S 4.628 7.497 3.569 1.00 . A A . 58 CYS SG 1 1
10 12978 1 1 81 HIS C C 8.385 8.134 -1.869 1.00 . A A . 59 HIS C 1 1
10 12979 1 1 81 HIS CA C 8.003 9.348 -1.040 1.00 . A A . 59 HIS CA 1 1
10 12980 1 1 81 HIS CB C 9.252 9.903 -0.328 1.00 . A A . 59 HIS CB 1 1
10 12981 1 1 81 HIS CD2 C 10.701 7.879 0.423 1.00 . A A . 59 HIS CD2 1 1
10 12982 1 1 81 HIS CE1 C 10.452 8.087 2.585 1.00 . A A . 59 HIS CE1 1 1
10 12983 1 1 81 HIS CG C 9.901 8.951 0.637 1.00 . A A . 59 HIS CG 1 1
10 12984 1 1 81 HIS H H 6.674 8.060 -0.022 1.00 . A A . 59 HIS H 1 1
10 12985 1 1 81 HIS HA H 7.608 10.108 -1.699 1.00 . A A . 59 HIS HA 1 1
10 12986 1 1 81 HIS HB2 H 9.989 10.165 -1.073 1.00 . A A . 59 HIS HB2 1 1
10 12987 1 1 81 HIS HB3 H 8.974 10.791 0.214 1.00 . A A . 59 HIS HB3 1 1
10 12988 1 1 81 HIS HD1 H 9.252 9.743 2.485 1.00 . A A . 59 HIS HD1 1 1
10 12989 1 1 81 HIS HD2 H 11.023 7.504 -0.538 1.00 . A A . 59 HIS HD2 1 1
10 12990 1 1 81 HIS HE1 H 10.528 7.921 3.649 1.00 . A A . 59 HIS HE1 1 1
10 12991 1 1 81 HIS HE2 H 11.349 6.427 1.790 1.00 . A A . 59 HIS HE2 1 1
10 12992 1 1 81 HIS N N 6.957 8.998 -0.090 1.00 . A A . 59 HIS N 1 1
10 12993 1 1 81 HIS ND1 N 9.768 9.052 2.004 1.00 . A A . 59 HIS ND1 1 1
10 12994 1 1 81 HIS NE2 N 11.028 7.357 1.649 1.00 . A A . 59 HIS NE2 1 1
10 12995 1 1 81 HIS O O 7.838 7.046 -1.682 1.00 . A A . 59 HIS O 1 1
10 12996 1 1 82 SER C C 11.281 6.931 -3.136 1.00 . A A . 60 SER C 1 1
10 12997 1 1 82 SER CA C 9.859 7.250 -3.579 1.00 . A A . 60 SER CA 1 1
10 12998 1 1 82 SER CB C 9.843 7.650 -5.056 1.00 . A A . 60 SER CB 1 1
10 12999 1 1 82 SER H H 9.688 9.239 -2.888 1.00 . A A . 60 SER H 1 1
10 13000 1 1 82 SER HA H 9.236 6.379 -3.435 1.00 . A A . 60 SER HA 1 1
10 13001 1 1 82 SER HB2 H 10.560 8.440 -5.219 1.00 . A A . 60 SER HB2 1 1
10 13002 1 1 82 SER HB3 H 10.103 6.796 -5.662 1.00 . A A . 60 SER HB3 1 1
10 13003 1 1 82 SER HG H 8.523 8.193 -6.410 1.00 . A A . 60 SER HG 1 1
10 13004 1 1 82 SER N N 9.330 8.331 -2.766 1.00 . A A . 60 SER N 1 1
10 13005 1 1 82 SER O O 12.109 7.833 -3.007 1.00 . A A . 60 SER O 1 1
10 13006 1 1 82 SER OG O 8.558 8.114 -5.444 1.00 . A A . 60 SER OG 1 1
10 13007 1 1 83 GLU C C 13.355 4.033 -3.231 1.00 . A A . 61 GLU C 1 1
10 13008 1 1 83 GLU CA C 12.897 5.263 -2.459 1.00 . A A . 61 GLU CA 1 1
10 13009 1 1 83 GLU CB C 12.941 5.017 -0.944 1.00 . A A . 61 GLU CB 1 1
10 13010 1 1 83 GLU CD C 11.888 3.933 1.081 1.00 . A A . 61 GLU CD 1 1
10 13011 1 1 83 GLU CG C 11.902 4.027 -0.434 1.00 . A A . 61 GLU CG 1 1
10 13012 1 1 83 GLU H H 10.862 4.979 -2.980 1.00 . A A . 61 GLU H 1 1
10 13013 1 1 83 GLU HA H 13.566 6.078 -2.693 1.00 . A A . 61 GLU HA 1 1
10 13014 1 1 83 GLU HB2 H 13.919 4.639 -0.684 1.00 . A A . 61 GLU HB2 1 1
10 13015 1 1 83 GLU HB3 H 12.786 5.958 -0.437 1.00 . A A . 61 GLU HB3 1 1
10 13016 1 1 83 GLU HG2 H 10.926 4.342 -0.770 1.00 . A A . 61 GLU HG2 1 1
10 13017 1 1 83 GLU HG3 H 12.125 3.051 -0.839 1.00 . A A . 61 GLU HG3 1 1
10 13018 1 1 83 GLU N N 11.562 5.665 -2.878 1.00 . A A . 61 GLU N 1 1
10 13019 1 1 83 GLU O O 12.587 3.459 -4.008 1.00 . A A . 61 GLU O 1 1
10 13020 1 1 83 GLU OE1 O 11.211 4.763 1.724 1.00 . A A . 61 GLU OE1 1 1
10 13021 1 1 83 GLU OE2 O 12.561 3.042 1.637 1.00 . A A . 61 GLU OE2 1 1
10 13022 1 1 84 LYS C C 14.730 1.210 -3.101 1.00 . A A . 62 LYS C 1 1
10 13023 1 1 84 LYS CA C 15.177 2.515 -3.745 1.00 . A A . 62 LYS CA 1 1
10 13024 1 1 84 LYS CB C 16.702 2.630 -3.779 1.00 . A A . 62 LYS CB 1 1
10 13025 1 1 84 LYS CD C 18.789 1.960 -4.999 1.00 . A A . 62 LYS CD 1 1
10 13026 1 1 84 LYS CE C 19.640 2.395 -3.818 1.00 . A A . 62 LYS CE 1 1
10 13027 1 1 84 LYS CG C 17.396 1.529 -4.565 1.00 . A A . 62 LYS CG 1 1
10 13028 1 1 84 LYS H H 15.162 4.127 -2.377 1.00 . A A . 62 LYS H 1 1
10 13029 1 1 84 LYS HA H 14.803 2.546 -4.758 1.00 . A A . 62 LYS HA 1 1
10 13030 1 1 84 LYS HB2 H 16.968 3.578 -4.223 1.00 . A A . 62 LYS HB2 1 1
10 13031 1 1 84 LYS HB3 H 17.073 2.605 -2.764 1.00 . A A . 62 LYS HB3 1 1
10 13032 1 1 84 LYS HD2 H 19.273 1.130 -5.490 1.00 . A A . 62 LYS HD2 1 1
10 13033 1 1 84 LYS HD3 H 18.700 2.785 -5.691 1.00 . A A . 62 LYS HD3 1 1
10 13034 1 1 84 LYS HE2 H 19.065 3.072 -3.206 1.00 . A A . 62 LYS HE2 1 1
10 13035 1 1 84 LYS HE3 H 19.902 1.521 -3.240 1.00 . A A . 62 LYS HE3 1 1
10 13036 1 1 84 LYS HG2 H 17.478 0.651 -3.942 1.00 . A A . 62 LYS HG2 1 1
10 13037 1 1 84 LYS HG3 H 16.808 1.300 -5.442 1.00 . A A . 62 LYS HG3 1 1
10 13038 1 1 84 LYS HZ1 H 21.518 2.408 -4.744 1.00 . A A . 62 LYS HZ1 1 1
10 13039 1 1 84 LYS HZ2 H 20.657 3.861 -4.909 1.00 . A A . 62 LYS HZ2 1 1
10 13040 1 1 84 LYS HZ3 H 21.389 3.472 -3.429 1.00 . A A . 62 LYS HZ3 1 1
10 13041 1 1 84 LYS N N 14.608 3.645 -3.031 1.00 . A A . 62 LYS N 1 1
10 13042 1 1 84 LYS NZ N 20.887 3.078 -4.256 1.00 . A A . 62 LYS NZ 1 1
10 13043 1 1 84 LYS O O 14.894 1.001 -1.897 1.00 . A A . 62 LYS O 1 1
10 13044 1 1 85 ALA C C 14.479 -1.971 -3.083 1.00 . A A . 63 ALA C 1 1
10 13045 1 1 85 ALA CA C 13.500 -0.859 -3.433 1.00 . A A . 63 ALA CA 1 1
10 13046 1 1 85 ALA CB C 12.515 -1.353 -4.476 1.00 . A A . 63 ALA CB 1 1
10 13047 1 1 85 ALA H H 14.185 0.509 -4.886 1.00 . A A . 63 ALA H 1 1
10 13048 1 1 85 ALA HA H 12.940 -0.594 -2.549 1.00 . A A . 63 ALA HA 1 1
10 13049 1 1 85 ALA HB1 H 11.912 -2.146 -4.056 1.00 . A A . 63 ALA HB1 1 1
10 13050 1 1 85 ALA HB2 H 11.877 -0.539 -4.782 1.00 . A A . 63 ALA HB2 1 1
10 13051 1 1 85 ALA HB3 H 13.055 -1.728 -5.333 1.00 . A A . 63 ALA HB3 1 1
10 13052 1 1 85 ALA N N 14.160 0.341 -3.918 1.00 . A A . 63 ALA N 1 1
10 13053 1 1 85 ALA O O 15.455 -2.201 -3.798 1.00 . A A . 63 ALA O 1 1
10 13054 1 1 86 PRO C C 14.463 -5.040 -2.516 1.00 . A A . 64 PRO C 1 1
10 13055 1 1 86 PRO CA C 14.927 -3.896 -1.617 1.00 . A A . 64 PRO CA 1 1
10 13056 1 1 86 PRO CB C 14.520 -4.162 -0.158 1.00 . A A . 64 PRO CB 1 1
10 13057 1 1 86 PRO CD C 13.276 -2.267 -0.919 1.00 . A A . 64 PRO CD 1 1
10 13058 1 1 86 PRO CG C 13.841 -2.915 0.308 1.00 . A A . 64 PRO CG 1 1
10 13059 1 1 86 PRO HA H 15.999 -3.788 -1.689 1.00 . A A . 64 PRO HA 1 1
10 13060 1 1 86 PRO HB2 H 13.853 -5.009 -0.121 1.00 . A A . 64 PRO HB2 1 1
10 13061 1 1 86 PRO HB3 H 15.403 -4.370 0.429 1.00 . A A . 64 PRO HB3 1 1
10 13062 1 1 86 PRO HD2 H 12.290 -2.655 -1.132 1.00 . A A . 64 PRO HD2 1 1
10 13063 1 1 86 PRO HD3 H 13.247 -1.195 -0.802 1.00 . A A . 64 PRO HD3 1 1
10 13064 1 1 86 PRO HG2 H 13.049 -3.167 0.998 1.00 . A A . 64 PRO HG2 1 1
10 13065 1 1 86 PRO HG3 H 14.559 -2.262 0.781 1.00 . A A . 64 PRO HG3 1 1
10 13066 1 1 86 PRO N N 14.232 -2.657 -1.959 1.00 . A A . 64 PRO N 1 1
10 13067 1 1 86 PRO O O 13.306 -5.068 -2.941 1.00 . A A . 64 PRO O 1 1
10 13068 1 1 87 ASP C C 13.845 -7.887 -3.328 1.00 . A A . 65 ASP C 1 1
10 13069 1 1 87 ASP CA C 15.082 -7.076 -3.722 1.00 . A A . 65 ASP CA 1 1
10 13070 1 1 87 ASP CB C 16.303 -7.994 -3.819 1.00 . A A . 65 ASP CB 1 1
10 13071 1 1 87 ASP CG C 16.654 -8.651 -2.500 1.00 . A A . 65 ASP CG 1 1
10 13072 1 1 87 ASP H H 16.228 -5.958 -2.347 1.00 . A A . 65 ASP H 1 1
10 13073 1 1 87 ASP HA H 14.907 -6.638 -4.692 1.00 . A A . 65 ASP HA 1 1
10 13074 1 1 87 ASP HB2 H 16.104 -8.765 -4.539 1.00 . A A . 65 ASP HB2 1 1
10 13075 1 1 87 ASP HB3 H 17.153 -7.414 -4.148 1.00 . A A . 65 ASP HB3 1 1
10 13076 1 1 87 ASP N N 15.354 -5.986 -2.789 1.00 . A A . 65 ASP N 1 1
10 13077 1 1 87 ASP O O 13.132 -8.403 -4.193 1.00 . A A . 65 ASP O 1 1
10 13078 1 1 87 ASP OD1 O 17.258 -7.975 -1.640 1.00 . A A . 65 ASP OD1 1 1
10 13079 1 1 87 ASP OD2 O 16.330 -9.839 -2.313 1.00 . A A . 65 ASP OD2 1 1
10 13080 1 1 88 GLU C C 11.124 -8.153 -2.021 1.00 . A A . 66 GLU C 1 1
10 13081 1 1 88 GLU CA C 12.446 -8.747 -1.532 1.00 . A A . 66 GLU CA 1 1
10 13082 1 1 88 GLU CB C 12.469 -8.786 -0.001 1.00 . A A . 66 GLU CB 1 1
10 13083 1 1 88 GLU CD C 11.624 -11.154 0.214 1.00 . A A . 66 GLU CD 1 1
10 13084 1 1 88 GLU CG C 11.420 -9.704 0.605 1.00 . A A . 66 GLU CG 1 1
10 13085 1 1 88 GLU H H 14.175 -7.529 -1.385 1.00 . A A . 66 GLU H 1 1
10 13086 1 1 88 GLU HA H 12.536 -9.754 -1.909 1.00 . A A . 66 GLU HA 1 1
10 13087 1 1 88 GLU HB2 H 13.442 -9.124 0.323 1.00 . A A . 66 GLU HB2 1 1
10 13088 1 1 88 GLU HB3 H 12.303 -7.787 0.375 1.00 . A A . 66 GLU HB3 1 1
10 13089 1 1 88 GLU HG2 H 11.470 -9.628 1.680 1.00 . A A . 66 GLU HG2 1 1
10 13090 1 1 88 GLU HG3 H 10.444 -9.389 0.265 1.00 . A A . 66 GLU HG3 1 1
10 13091 1 1 88 GLU N N 13.582 -7.980 -2.030 1.00 . A A . 66 GLU N 1 1
10 13092 1 1 88 GLU O O 10.201 -8.878 -2.393 1.00 . A A . 66 GLU O 1 1
10 13093 1 1 88 GLU OE1 O 12.458 -11.830 0.846 1.00 . A A . 66 GLU OE1 1 1
10 13094 1 1 88 GLU OE2 O 10.951 -11.627 -0.726 1.00 . A A . 66 GLU OE2 1 1
10 13095 1 1 89 VAL C C 9.650 -6.100 -3.931 1.00 . A A . 67 VAL C 1 1
10 13096 1 1 89 VAL CA C 9.797 -6.171 -2.414 1.00 . A A . 67 VAL CA 1 1
10 13097 1 1 89 VAL CB C 9.701 -4.745 -1.813 1.00 . A A . 67 VAL CB 1 1
10 13098 1 1 89 VAL CG1 C 10.212 -4.733 -0.384 1.00 . A A . 67 VAL CG1 1 1
10 13099 1 1 89 VAL CG2 C 10.452 -3.725 -2.653 1.00 . A A . 67 VAL CG2 1 1
10 13100 1 1 89 VAL H H 11.832 -6.294 -1.831 1.00 . A A . 67 VAL H 1 1
10 13101 1 1 89 VAL HA H 8.983 -6.760 -2.016 1.00 . A A . 67 VAL HA 1 1
10 13102 1 1 89 VAL HB H 8.658 -4.461 -1.794 1.00 . A A . 67 VAL HB 1 1
10 13103 1 1 89 VAL HG11 H 11.255 -5.019 -0.378 1.00 . A A . 67 VAL HG11 1 1
10 13104 1 1 89 VAL HG12 H 10.109 -3.740 0.027 1.00 . A A . 67 VAL HG12 1 1
10 13105 1 1 89 VAL HG13 H 9.642 -5.432 0.210 1.00 . A A . 67 VAL HG13 1 1
10 13106 1 1 89 VAL HG21 H 10.362 -2.749 -2.199 1.00 . A A . 67 VAL HG21 1 1
10 13107 1 1 89 VAL HG22 H 11.494 -4.001 -2.709 1.00 . A A . 67 VAL HG22 1 1
10 13108 1 1 89 VAL HG23 H 10.033 -3.699 -3.648 1.00 . A A . 67 VAL HG23 1 1
10 13109 1 1 89 VAL N N 11.042 -6.832 -2.050 1.00 . A A . 67 VAL N 1 1
10 13110 1 1 89 VAL O O 8.542 -6.068 -4.455 1.00 . A A . 67 VAL O 1 1
10 13111 1 1 90 ILE C C 10.092 -7.040 -6.816 1.00 . A A . 68 ILE C 1 1
10 13112 1 1 90 ILE CA C 10.795 -5.914 -6.069 1.00 . A A . 68 ILE CA 1 1
10 13113 1 1 90 ILE CB C 12.241 -5.739 -6.575 1.00 . A A . 68 ILE CB 1 1
10 13114 1 1 90 ILE CD1 C 14.312 -4.310 -6.136 1.00 . A A . 68 ILE CD1 1 1
10 13115 1 1 90 ILE CG1 C 12.823 -4.469 -5.958 1.00 . A A . 68 ILE CG1 1 1
10 13116 1 1 90 ILE CG2 C 12.284 -5.674 -8.097 1.00 . A A . 68 ILE CG2 1 1
10 13117 1 1 90 ILE H H 11.626 -6.281 -4.159 1.00 . A A . 68 ILE H 1 1
10 13118 1 1 90 ILE HA H 10.264 -4.994 -6.267 1.00 . A A . 68 ILE HA 1 1
10 13119 1 1 90 ILE HB H 12.822 -6.589 -6.253 1.00 . A A . 68 ILE HB 1 1
10 13120 1 1 90 ILE HD11 H 14.633 -3.402 -5.643 1.00 . A A . 68 ILE HD11 1 1
10 13121 1 1 90 ILE HD12 H 14.817 -5.154 -5.695 1.00 . A A . 68 ILE HD12 1 1
10 13122 1 1 90 ILE HD13 H 14.548 -4.255 -7.188 1.00 . A A . 68 ILE HD13 1 1
10 13123 1 1 90 ILE HG12 H 12.348 -3.610 -6.409 1.00 . A A . 68 ILE HG12 1 1
10 13124 1 1 90 ILE HG13 H 12.616 -4.469 -4.897 1.00 . A A . 68 ILE HG13 1 1
10 13125 1 1 90 ILE HG21 H 11.881 -6.588 -8.508 1.00 . A A . 68 ILE HG21 1 1
10 13126 1 1 90 ILE HG22 H 11.695 -4.836 -8.437 1.00 . A A . 68 ILE HG22 1 1
10 13127 1 1 90 ILE HG23 H 13.306 -5.553 -8.424 1.00 . A A . 68 ILE HG23 1 1
10 13128 1 1 90 ILE N N 10.778 -6.122 -4.628 1.00 . A A . 68 ILE N 1 1
10 13129 1 1 90 ILE O O 9.194 -6.786 -7.618 1.00 . A A . 68 ILE O 1 1
10 13130 1 1 91 GLU C C 8.419 -9.635 -6.692 1.00 . A A . 69 GLU C 1 1
10 13131 1 1 91 GLU CA C 9.838 -9.415 -7.210 1.00 . A A . 69 GLU CA 1 1
10 13132 1 1 91 GLU CB C 10.678 -10.682 -7.058 1.00 . A A . 69 GLU CB 1 1
10 13133 1 1 91 GLU CD C 12.673 -11.981 -7.917 1.00 . A A . 69 GLU CD 1 1
10 13134 1 1 91 GLU CG C 11.953 -10.650 -7.885 1.00 . A A . 69 GLU CG 1 1
10 13135 1 1 91 GLU H H 11.182 -8.441 -5.885 1.00 . A A . 69 GLU H 1 1
10 13136 1 1 91 GLU HA H 9.776 -9.169 -8.261 1.00 . A A . 69 GLU HA 1 1
10 13137 1 1 91 GLU HB2 H 10.950 -10.801 -6.019 1.00 . A A . 69 GLU HB2 1 1
10 13138 1 1 91 GLU HB3 H 10.092 -11.533 -7.370 1.00 . A A . 69 GLU HB3 1 1
10 13139 1 1 91 GLU HG2 H 11.701 -10.373 -8.898 1.00 . A A . 69 GLU HG2 1 1
10 13140 1 1 91 GLU HG3 H 12.618 -9.909 -7.466 1.00 . A A . 69 GLU HG3 1 1
10 13141 1 1 91 GLU N N 10.469 -8.283 -6.542 1.00 . A A . 69 GLU N 1 1
10 13142 1 1 91 GLU O O 7.584 -10.217 -7.379 1.00 . A A . 69 GLU O 1 1
10 13143 1 1 91 GLU OE1 O 12.037 -13.000 -8.253 1.00 . A A . 69 GLU OE1 1 1
10 13144 1 1 91 GLU OE2 O 13.889 -12.012 -7.638 1.00 . A A . 69 GLU OE2 1 1
10 13145 1 1 92 ALA C C 5.845 -8.291 -5.621 1.00 . A A . 70 ALA C 1 1
10 13146 1 1 92 ALA CA C 6.810 -9.243 -4.915 1.00 . A A . 70 ALA CA 1 1
10 13147 1 1 92 ALA CB C 6.854 -8.951 -3.424 1.00 . A A . 70 ALA CB 1 1
10 13148 1 1 92 ALA H H 8.852 -8.695 -4.984 1.00 . A A . 70 ALA H 1 1
10 13149 1 1 92 ALA HA H 6.464 -10.257 -5.051 1.00 . A A . 70 ALA HA 1 1
10 13150 1 1 92 ALA HB1 H 5.868 -9.078 -3.003 1.00 . A A . 70 ALA HB1 1 1
10 13151 1 1 92 ALA HB2 H 7.540 -9.633 -2.944 1.00 . A A . 70 ALA HB2 1 1
10 13152 1 1 92 ALA HB3 H 7.186 -7.936 -3.265 1.00 . A A . 70 ALA HB3 1 1
10 13153 1 1 92 ALA N N 8.144 -9.140 -5.491 1.00 . A A . 70 ALA N 1 1
10 13154 1 1 92 ALA O O 4.732 -8.676 -5.991 1.00 . A A . 70 ALA O 1 1
10 13155 1 1 93 ILE C C 5.387 -6.400 -7.997 1.00 . A A . 71 ILE C 1 1
10 13156 1 1 93 ILE CA C 5.488 -6.051 -6.516 1.00 . A A . 71 ILE CA 1 1
10 13157 1 1 93 ILE CB C 6.090 -4.634 -6.368 1.00 . A A . 71 ILE CB 1 1
10 13158 1 1 93 ILE CD1 C 6.845 -2.916 -4.651 1.00 . A A . 71 ILE CD1 1 1
10 13159 1 1 93 ILE CG1 C 6.147 -4.235 -4.894 1.00 . A A . 71 ILE CG1 1 1
10 13160 1 1 93 ILE CG2 C 5.279 -3.616 -7.162 1.00 . A A . 71 ILE CG2 1 1
10 13161 1 1 93 ILE H H 7.169 -6.796 -5.462 1.00 . A A . 71 ILE H 1 1
10 13162 1 1 93 ILE HA H 4.496 -6.048 -6.086 1.00 . A A . 71 ILE HA 1 1
10 13163 1 1 93 ILE HB H 7.092 -4.650 -6.767 1.00 . A A . 71 ILE HB 1 1
10 13164 1 1 93 ILE HD11 H 6.843 -2.697 -3.593 1.00 . A A . 71 ILE HD11 1 1
10 13165 1 1 93 ILE HD12 H 7.863 -2.978 -5.005 1.00 . A A . 71 ILE HD12 1 1
10 13166 1 1 93 ILE HD13 H 6.327 -2.131 -5.181 1.00 . A A . 71 ILE HD13 1 1
10 13167 1 1 93 ILE HG12 H 5.141 -4.151 -4.511 1.00 . A A . 71 ILE HG12 1 1
10 13168 1 1 93 ILE HG13 H 6.675 -4.998 -4.341 1.00 . A A . 71 ILE HG13 1 1
10 13169 1 1 93 ILE HG21 H 4.265 -3.598 -6.795 1.00 . A A . 71 ILE HG21 1 1
10 13170 1 1 93 ILE HG22 H 5.720 -2.637 -7.048 1.00 . A A . 71 ILE HG22 1 1
10 13171 1 1 93 ILE HG23 H 5.278 -3.892 -8.206 1.00 . A A . 71 ILE HG23 1 1
10 13172 1 1 93 ILE N N 6.285 -7.050 -5.812 1.00 . A A . 71 ILE N 1 1
10 13173 1 1 93 ILE O O 4.337 -6.247 -8.609 1.00 . A A . 71 ILE O 1 1
10 13174 1 1 94 LYS C C 5.564 -8.435 -10.233 1.00 . A A . 72 LYS C 1 1
10 13175 1 1 94 LYS CA C 6.525 -7.276 -9.961 1.00 . A A . 72 LYS CA 1 1
10 13176 1 1 94 LYS CB C 7.959 -7.660 -10.337 1.00 . A A . 72 LYS CB 1 1
10 13177 1 1 94 LYS CD C 9.646 -8.143 -12.133 1.00 . A A . 72 LYS CD 1 1
10 13178 1 1 94 LYS CE C 10.460 -6.887 -11.842 1.00 . A A . 72 LYS CE 1 1
10 13179 1 1 94 LYS CG C 8.172 -7.939 -11.815 1.00 . A A . 72 LYS CG 1 1
10 13180 1 1 94 LYS H H 7.294 -6.985 -8.012 1.00 . A A . 72 LYS H 1 1
10 13181 1 1 94 LYS HA H 6.222 -6.424 -10.551 1.00 . A A . 72 LYS HA 1 1
10 13182 1 1 94 LYS HB2 H 8.619 -6.856 -10.051 1.00 . A A . 72 LYS HB2 1 1
10 13183 1 1 94 LYS HB3 H 8.233 -8.547 -9.785 1.00 . A A . 72 LYS HB3 1 1
10 13184 1 1 94 LYS HD2 H 10.027 -8.954 -11.528 1.00 . A A . 72 LYS HD2 1 1
10 13185 1 1 94 LYS HD3 H 9.748 -8.392 -13.178 1.00 . A A . 72 LYS HD3 1 1
10 13186 1 1 94 LYS HE2 H 10.072 -6.077 -12.440 1.00 . A A . 72 LYS HE2 1 1
10 13187 1 1 94 LYS HE3 H 10.355 -6.642 -10.795 1.00 . A A . 72 LYS HE3 1 1
10 13188 1 1 94 LYS HG2 H 7.629 -8.832 -12.085 1.00 . A A . 72 LYS HG2 1 1
10 13189 1 1 94 LYS HG3 H 7.801 -7.102 -12.387 1.00 . A A . 72 LYS HG3 1 1
10 13190 1 1 94 LYS HZ1 H 12.328 -7.772 -11.510 1.00 . A A . 72 LYS HZ1 1 1
10 13191 1 1 94 LYS HZ2 H 12.017 -7.402 -13.138 1.00 . A A . 72 LYS HZ2 1 1
10 13192 1 1 94 LYS HZ3 H 12.410 -6.163 -12.043 1.00 . A A . 72 LYS HZ3 1 1
10 13193 1 1 94 LYS N N 6.482 -6.889 -8.557 1.00 . A A . 72 LYS N 1 1
10 13194 1 1 94 LYS NZ N 11.902 -7.069 -12.154 1.00 . A A . 72 LYS NZ 1 1
10 13195 1 1 94 LYS O O 5.086 -8.616 -11.353 1.00 . A A . 72 LYS O 1 1
10 13196 1 1 95 GLN C C 2.922 -9.943 -9.150 1.00 . A A . 73 GLN C 1 1
10 13197 1 1 95 GLN CA C 4.388 -10.354 -9.300 1.00 . A A . 73 GLN CA 1 1
10 13198 1 1 95 GLN CB C 4.751 -11.383 -8.227 1.00 . A A . 73 GLN CB 1 1
10 13199 1 1 95 GLN CD C 4.112 -13.485 -6.999 1.00 . A A . 73 GLN CD 1 1
10 13200 1 1 95 GLN CG C 3.847 -12.605 -8.203 1.00 . A A . 73 GLN CG 1 1
10 13201 1 1 95 GLN H H 5.696 -9.010 -8.330 1.00 . A A . 73 GLN H 1 1
10 13202 1 1 95 GLN HA H 4.531 -10.797 -10.273 1.00 . A A . 73 GLN HA 1 1
10 13203 1 1 95 GLN HB2 H 5.763 -11.718 -8.397 1.00 . A A . 73 GLN HB2 1 1
10 13204 1 1 95 GLN HB3 H 4.699 -10.906 -7.259 1.00 . A A . 73 GLN HB3 1 1
10 13205 1 1 95 GLN HE21 H 5.436 -14.555 -8.026 1.00 . A A . 73 GLN HE21 1 1
10 13206 1 1 95 GLN HE22 H 5.207 -15.017 -6.370 1.00 . A A . 73 GLN HE22 1 1
10 13207 1 1 95 GLN HG2 H 2.818 -12.279 -8.175 1.00 . A A . 73 GLN HG2 1 1
10 13208 1 1 95 GLN HG3 H 4.018 -13.182 -9.101 1.00 . A A . 73 GLN HG3 1 1
10 13209 1 1 95 GLN N N 5.281 -9.208 -9.194 1.00 . A A . 73 GLN N 1 1
10 13210 1 1 95 GLN NE2 N 5.001 -14.451 -7.150 1.00 . A A . 73 GLN NE2 1 1
10 13211 1 1 95 GLN O O 2.092 -10.260 -10.001 1.00 . A A . 73 GLN O 1 1
10 13212 1 1 95 GLN OE1 O 3.511 -13.304 -5.940 1.00 . A A . 73 GLN OE1 1 1
10 13213 1 1 96 ASN C C 0.770 -7.575 -8.171 1.00 . A A . 74 ASN C 1 1
10 13214 1 1 96 ASN CA C 1.217 -8.958 -7.716 1.00 . A A . 74 ASN CA 1 1
10 13215 1 1 96 ASN CB C 1.018 -9.076 -6.201 1.00 . A A . 74 ASN CB 1 1
10 13216 1 1 96 ASN CG C 1.335 -10.461 -5.674 1.00 . A A . 74 ASN CG 1 1
10 13217 1 1 96 ASN H H 3.331 -8.895 -7.497 1.00 . A A . 74 ASN H 1 1
10 13218 1 1 96 ASN HA H 0.601 -9.698 -8.203 1.00 . A A . 74 ASN HA 1 1
10 13219 1 1 96 ASN HB2 H 1.663 -8.368 -5.705 1.00 . A A . 74 ASN HB2 1 1
10 13220 1 1 96 ASN HB3 H -0.010 -8.847 -5.962 1.00 . A A . 74 ASN HB3 1 1
10 13221 1 1 96 ASN HD21 H 3.217 -9.927 -5.319 1.00 . A A . 74 ASN HD21 1 1
10 13222 1 1 96 ASN HD22 H 2.810 -11.562 -4.925 1.00 . A A . 74 ASN HD22 1 1
10 13223 1 1 96 ASN N N 2.611 -9.236 -8.070 1.00 . A A . 74 ASN N 1 1
10 13224 1 1 96 ASN ND2 N 2.578 -10.669 -5.263 1.00 . A A . 74 ASN ND2 1 1
10 13225 1 1 96 ASN O O -0.426 -7.306 -8.291 1.00 . A A . 74 ASN O 1 1
10 13226 1 1 96 ASN OD1 O 0.472 -11.336 -5.628 1.00 . A A . 74 ASN OD1 1 1
10 13227 1 1 97 GLY C C 1.509 -4.394 -7.579 1.00 . A A . 75 GLY C 1 1
10 13228 1 1 97 GLY CA C 1.400 -5.327 -8.768 1.00 . A A . 75 GLY CA 1 1
10 13229 1 1 97 GLY H H 2.666 -6.973 -8.364 1.00 . A A . 75 GLY H 1 1
10 13230 1 1 97 GLY HA2 H 2.078 -4.995 -9.540 1.00 . A A . 75 GLY HA2 1 1
10 13231 1 1 97 GLY HA3 H 0.390 -5.293 -9.149 1.00 . A A . 75 GLY HA3 1 1
10 13232 1 1 97 GLY N N 1.725 -6.694 -8.412 1.00 . A A . 75 GLY N 1 1
10 13233 1 1 97 GLY O O 1.749 -3.197 -7.735 1.00 . A A . 75 GLY O 1 1
10 13234 1 1 98 TYR C C 1.925 -5.027 -4.016 1.00 . A A . 76 TYR C 1 1
10 13235 1 1 98 TYR CA C 1.404 -4.171 -5.162 1.00 . A A . 76 TYR CA 1 1
10 13236 1 1 98 TYR CB C 0.019 -3.605 -4.815 1.00 . A A . 76 TYR CB 1 1
10 13237 1 1 98 TYR CD1 C -1.649 -5.403 -5.462 1.00 . A A . 76 TYR CD1 1 1
10 13238 1 1 98 TYR CD2 C -1.402 -4.872 -3.152 1.00 . A A . 76 TYR CD2 1 1
10 13239 1 1 98 TYR CE1 C -2.611 -6.346 -5.145 1.00 . A A . 76 TYR CE1 1 1
10 13240 1 1 98 TYR CE2 C -2.364 -5.810 -2.829 1.00 . A A . 76 TYR CE2 1 1
10 13241 1 1 98 TYR CG C -1.028 -4.650 -4.471 1.00 . A A . 76 TYR CG 1 1
10 13242 1 1 98 TYR CZ C -2.964 -6.545 -3.827 1.00 . A A . 76 TYR CZ 1 1
10 13243 1 1 98 TYR H H 1.186 -5.915 -6.328 1.00 . A A . 76 TYR H 1 1
10 13244 1 1 98 TYR HA H 2.088 -3.352 -5.323 1.00 . A A . 76 TYR HA 1 1
10 13245 1 1 98 TYR HB2 H 0.113 -2.947 -3.964 1.00 . A A . 76 TYR HB2 1 1
10 13246 1 1 98 TYR HB3 H -0.347 -3.036 -5.658 1.00 . A A . 76 TYR HB3 1 1
10 13247 1 1 98 TYR HD1 H -1.370 -5.246 -6.494 1.00 . A A . 76 TYR HD1 1 1
10 13248 1 1 98 TYR HD2 H -0.930 -4.297 -2.369 1.00 . A A . 76 TYR HD2 1 1
10 13249 1 1 98 TYR HE1 H -3.080 -6.923 -5.929 1.00 . A A . 76 TYR HE1 1 1
10 13250 1 1 98 TYR HE2 H -2.640 -5.965 -1.795 1.00 . A A . 76 TYR HE2 1 1
10 13251 1 1 98 TYR HH H -3.771 -8.293 -3.997 1.00 . A A . 76 TYR HH 1 1
10 13252 1 1 98 TYR N N 1.344 -4.950 -6.387 1.00 . A A . 76 TYR N 1 1
10 13253 1 1 98 TYR O O 1.763 -6.250 -4.024 1.00 . A A . 76 TYR O 1 1
10 13254 1 1 98 TYR OH O -3.928 -7.475 -3.502 1.00 . A A . 76 TYR OH 1 1
10 13255 1 1 99 PHE C C 2.490 -4.472 -0.604 1.00 . A A . 77 PHE C 1 1
10 13256 1 1 99 PHE CA C 3.066 -5.086 -1.877 1.00 . A A . 77 PHE CA 1 1
10 13257 1 1 99 PHE CB C 4.596 -5.034 -1.851 1.00 . A A . 77 PHE CB 1 1
10 13258 1 1 99 PHE CD1 C 5.169 -7.212 -0.746 1.00 . A A . 77 PHE CD1 1 1
10 13259 1 1 99 PHE CD2 C 5.843 -5.190 0.323 1.00 . A A . 77 PHE CD2 1 1
10 13260 1 1 99 PHE CE1 C 5.739 -7.946 0.276 1.00 . A A . 77 PHE CE1 1 1
10 13261 1 1 99 PHE CE2 C 6.416 -5.920 1.347 1.00 . A A . 77 PHE CE2 1 1
10 13262 1 1 99 PHE CG C 5.215 -5.828 -0.735 1.00 . A A . 77 PHE CG 1 1
10 13263 1 1 99 PHE CZ C 6.363 -7.300 1.325 1.00 . A A . 77 PHE CZ 1 1
10 13264 1 1 99 PHE H H 2.696 -3.417 -3.119 1.00 . A A . 77 PHE H 1 1
10 13265 1 1 99 PHE HA H 2.749 -6.117 -1.941 1.00 . A A . 77 PHE HA 1 1
10 13266 1 1 99 PHE HB2 H 4.976 -5.424 -2.783 1.00 . A A . 77 PHE HB2 1 1
10 13267 1 1 99 PHE HB3 H 4.911 -4.005 -1.743 1.00 . A A . 77 PHE HB3 1 1
10 13268 1 1 99 PHE HD1 H 4.682 -7.720 -1.565 1.00 . A A . 77 PHE HD1 1 1
10 13269 1 1 99 PHE HD2 H 5.884 -4.111 0.342 1.00 . A A . 77 PHE HD2 1 1
10 13270 1 1 99 PHE HE1 H 5.697 -9.026 0.256 1.00 . A A . 77 PHE HE1 1 1
10 13271 1 1 99 PHE HE2 H 6.903 -5.411 2.165 1.00 . A A . 77 PHE HE2 1 1
10 13272 1 1 99 PHE HZ H 6.810 -7.870 2.125 1.00 . A A . 77 PHE HZ 1 1
10 13273 1 1 99 PHE N N 2.559 -4.387 -3.045 1.00 . A A . 77 PHE N 1 1
10 13274 1 1 99 PHE O O 2.779 -3.321 -0.270 1.00 . A A . 77 PHE O 1 1
10 13275 1 1 100 ILE C C 1.951 -5.188 2.510 1.00 . A A . 78 ILE C 1 1
10 13276 1 1 100 ILE CA C 1.062 -4.792 1.337 1.00 . A A . 78 ILE CA 1 1
10 13277 1 1 100 ILE CB C -0.354 -5.381 1.544 1.00 . A A . 78 ILE CB 1 1
10 13278 1 1 100 ILE CD1 C -1.473 -3.460 0.288 1.00 . A A . 78 ILE CD1 1 1
10 13279 1 1 100 ILE CG1 C -1.288 -4.958 0.407 1.00 . A A . 78 ILE CG1 1 1
10 13280 1 1 100 ILE CG2 C -0.927 -4.952 2.890 1.00 . A A . 78 ILE CG2 1 1
10 13281 1 1 100 ILE H H 1.445 -6.140 -0.252 1.00 . A A . 78 ILE H 1 1
10 13282 1 1 100 ILE HA H 0.984 -3.713 1.305 1.00 . A A . 78 ILE HA 1 1
10 13283 1 1 100 ILE HB H -0.270 -6.457 1.548 1.00 . A A . 78 ILE HB 1 1
10 13284 1 1 100 ILE HD11 H -2.137 -3.244 -0.535 1.00 . A A . 78 ILE HD11 1 1
10 13285 1 1 100 ILE HD12 H -1.896 -3.076 1.204 1.00 . A A . 78 ILE HD12 1 1
10 13286 1 1 100 ILE HD13 H -0.516 -2.994 0.110 1.00 . A A . 78 ILE HD13 1 1
10 13287 1 1 100 ILE HG12 H -0.888 -5.316 -0.530 1.00 . A A . 78 ILE HG12 1 1
10 13288 1 1 100 ILE HG13 H -2.261 -5.400 0.568 1.00 . A A . 78 ILE HG13 1 1
10 13289 1 1 100 ILE HG21 H -0.987 -3.874 2.927 1.00 . A A . 78 ILE HG21 1 1
10 13290 1 1 100 ILE HG22 H -1.916 -5.372 3.010 1.00 . A A . 78 ILE HG22 1 1
10 13291 1 1 100 ILE HG23 H -0.287 -5.306 3.684 1.00 . A A . 78 ILE HG23 1 1
10 13292 1 1 100 ILE N N 1.658 -5.238 0.086 1.00 . A A . 78 ILE N 1 1
10 13293 1 1 100 ILE O O 1.925 -6.331 2.971 1.00 . A A . 78 ILE O 1 1
10 13294 1 1 101 TYR C C 3.039 -4.010 5.384 1.00 . A A . 79 TYR C 1 1
10 13295 1 1 101 TYR CA C 3.652 -4.501 4.081 1.00 . A A . 79 TYR CA 1 1
10 13296 1 1 101 TYR CB C 5.001 -3.819 3.833 1.00 . A A . 79 TYR CB 1 1
10 13297 1 1 101 TYR CD1 C 6.549 -5.217 5.257 1.00 . A A . 79 TYR CD1 1 1
10 13298 1 1 101 TYR CD2 C 6.368 -2.890 5.738 1.00 . A A . 79 TYR CD2 1 1
10 13299 1 1 101 TYR CE1 C 7.455 -5.364 6.290 1.00 . A A . 79 TYR CE1 1 1
10 13300 1 1 101 TYR CE2 C 7.274 -3.028 6.770 1.00 . A A . 79 TYR CE2 1 1
10 13301 1 1 101 TYR CG C 5.992 -3.979 4.963 1.00 . A A . 79 TYR CG 1 1
10 13302 1 1 101 TYR CZ C 7.812 -4.266 7.042 1.00 . A A . 79 TYR CZ 1 1
10 13303 1 1 101 TYR H H 2.743 -3.357 2.555 1.00 . A A . 79 TYR H 1 1
10 13304 1 1 101 TYR HA H 3.804 -5.567 4.148 1.00 . A A . 79 TYR HA 1 1
10 13305 1 1 101 TYR HB2 H 5.448 -4.238 2.943 1.00 . A A . 79 TYR HB2 1 1
10 13306 1 1 101 TYR HB3 H 4.837 -2.762 3.681 1.00 . A A . 79 TYR HB3 1 1
10 13307 1 1 101 TYR HD1 H 6.266 -6.074 4.665 1.00 . A A . 79 TYR HD1 1 1
10 13308 1 1 101 TYR HD2 H 5.944 -1.920 5.523 1.00 . A A . 79 TYR HD2 1 1
10 13309 1 1 101 TYR HE1 H 7.879 -6.334 6.503 1.00 . A A . 79 TYR HE1 1 1
10 13310 1 1 101 TYR HE2 H 7.554 -2.169 7.362 1.00 . A A . 79 TYR HE2 1 1
10 13311 1 1 101 TYR HH H 8.413 -3.881 8.836 1.00 . A A . 79 TYR HH 1 1
10 13312 1 1 101 TYR N N 2.754 -4.248 2.971 1.00 . A A . 79 TYR N 1 1
10 13313 1 1 101 TYR O O 2.998 -2.807 5.644 1.00 . A A . 79 TYR O 1 1
10 13314 1 1 101 TYR OH O 8.714 -4.406 8.072 1.00 . A A . 79 TYR OH 1 1
10 13315 1 1 102 LYS C C 3.145 -4.150 8.404 1.00 . A A . 80 LYS C 1 1
10 13316 1 1 102 LYS CA C 2.006 -4.602 7.501 1.00 . A A . 80 LYS CA 1 1
10 13317 1 1 102 LYS CB C 1.255 -5.780 8.129 1.00 . A A . 80 LYS CB 1 1
10 13318 1 1 102 LYS CD C 0.156 -7.250 6.387 1.00 . A A . 80 LYS CD 1 1
10 13319 1 1 102 LYS CE C 0.488 -8.574 7.059 1.00 . A A . 80 LYS CE 1 1
10 13320 1 1 102 LYS CG C -0.041 -6.141 7.412 1.00 . A A . 80 LYS CG 1 1
10 13321 1 1 102 LYS H H 2.516 -5.873 5.886 1.00 . A A . 80 LYS H 1 1
10 13322 1 1 102 LYS HA H 1.322 -3.774 7.376 1.00 . A A . 80 LYS HA 1 1
10 13323 1 1 102 LYS HB2 H 1.898 -6.647 8.120 1.00 . A A . 80 LYS HB2 1 1
10 13324 1 1 102 LYS HB3 H 1.015 -5.533 9.153 1.00 . A A . 80 LYS HB3 1 1
10 13325 1 1 102 LYS HD2 H -0.753 -7.367 5.817 1.00 . A A . 80 LYS HD2 1 1
10 13326 1 1 102 LYS HD3 H 0.966 -6.978 5.727 1.00 . A A . 80 LYS HD3 1 1
10 13327 1 1 102 LYS HE2 H 1.453 -8.487 7.536 1.00 . A A . 80 LYS HE2 1 1
10 13328 1 1 102 LYS HE3 H -0.263 -8.781 7.807 1.00 . A A . 80 LYS HE3 1 1
10 13329 1 1 102 LYS HG2 H -0.763 -6.469 8.144 1.00 . A A . 80 LYS HG2 1 1
10 13330 1 1 102 LYS HG3 H -0.414 -5.261 6.908 1.00 . A A . 80 LYS HG3 1 1
10 13331 1 1 102 LYS HZ1 H 1.238 -9.514 5.347 1.00 . A A . 80 LYS HZ1 1 1
10 13332 1 1 102 LYS HZ2 H 0.781 -10.582 6.579 1.00 . A A . 80 LYS HZ2 1 1
10 13333 1 1 102 LYS HZ3 H -0.405 -9.821 5.640 1.00 . A A . 80 LYS HZ3 1 1
10 13334 1 1 102 LYS N N 2.532 -4.942 6.186 1.00 . A A . 80 LYS N 1 1
10 13335 1 1 102 LYS NZ N 0.528 -9.699 6.090 1.00 . A A . 80 LYS NZ 1 1
10 13336 1 1 102 LYS O O 3.923 -4.964 8.904 1.00 . A A . 80 LYS O 1 1
10 13337 1 1 103 MET C C 4.116 -2.066 10.757 1.00 . A A . 81 MET C 1 1
10 13338 1 1 103 MET CA C 4.384 -2.256 9.264 1.00 . A A . 81 MET CA 1 1
10 13339 1 1 103 MET CB C 4.740 -0.930 8.584 1.00 . A A . 81 MET CB 1 1
10 13340 1 1 103 MET CE C 4.724 1.793 10.145 1.00 . A A . 81 MET CE 1 1
10 13341 1 1 103 MET CG C 6.067 -0.331 9.025 1.00 . A A . 81 MET CG 1 1
10 13342 1 1 103 MET H H 2.527 -2.261 8.269 1.00 . A A . 81 MET H 1 1
10 13343 1 1 103 MET HA H 5.213 -2.936 9.149 1.00 . A A . 81 MET HA 1 1
10 13344 1 1 103 MET HB2 H 4.783 -1.091 7.517 1.00 . A A . 81 MET HB2 1 1
10 13345 1 1 103 MET HB3 H 3.960 -0.213 8.796 1.00 . A A . 81 MET HB3 1 1
10 13346 1 1 103 MET HE1 H 5.106 2.416 9.350 1.00 . A A . 81 MET HE1 1 1
10 13347 1 1 103 MET HE2 H 4.501 2.404 11.007 1.00 . A A . 81 MET HE2 1 1
10 13348 1 1 103 MET HE3 H 3.819 1.299 9.810 1.00 . A A . 81 MET HE3 1 1
10 13349 1 1 103 MET HG2 H 6.785 -1.130 9.140 1.00 . A A . 81 MET HG2 1 1
10 13350 1 1 103 MET HG3 H 6.410 0.349 8.259 1.00 . A A . 81 MET HG3 1 1
10 13351 1 1 103 MET N N 3.241 -2.845 8.594 1.00 . A A . 81 MET N 1 1
10 13352 1 1 103 MET O O 4.897 -2.517 11.593 1.00 . A A . 81 MET O 1 1
10 13353 1 1 103 MET SD S 5.950 0.564 10.583 1.00 . A A . 81 MET SD 1 1
10 13354 1 1 104 GLU C C 1.173 -1.044 12.676 1.00 . A A . 82 GLU C 1 1
10 13355 1 1 104 GLU CA C 2.683 -1.157 12.494 1.00 . A A . 82 GLU CA 1 1
10 13356 1 1 104 GLU CB C 3.358 0.135 12.964 1.00 . A A . 82 GLU CB 1 1
10 13357 1 1 104 GLU CD C 4.416 -0.722 15.086 1.00 . A A . 82 GLU CD 1 1
10 13358 1 1 104 GLU CG C 3.451 0.272 14.474 1.00 . A A . 82 GLU CG 1 1
10 13359 1 1 104 GLU H H 2.401 -1.090 10.393 1.00 . A A . 82 GLU H 1 1
10 13360 1 1 104 GLU HA H 3.050 -1.984 13.082 1.00 . A A . 82 GLU HA 1 1
10 13361 1 1 104 GLU HB2 H 4.359 0.170 12.560 1.00 . A A . 82 GLU HB2 1 1
10 13362 1 1 104 GLU HB3 H 2.799 0.977 12.583 1.00 . A A . 82 GLU HB3 1 1
10 13363 1 1 104 GLU HG2 H 3.787 1.270 14.713 1.00 . A A . 82 GLU HG2 1 1
10 13364 1 1 104 GLU HG3 H 2.472 0.110 14.899 1.00 . A A . 82 GLU HG3 1 1
10 13365 1 1 104 GLU N N 3.010 -1.411 11.095 1.00 . A A . 82 GLU N 1 1
10 13366 1 1 104 GLU O O 0.465 -0.593 11.780 1.00 . A A . 82 GLU O 1 1
10 13367 1 1 104 GLU OE1 O 5.631 -0.434 15.124 1.00 . A A . 82 GLU OE1 1 1
10 13368 1 1 104 GLU OE2 O 3.969 -1.797 15.535 1.00 . A A . 82 GLU OE2 1 1
10 13369 1 1 105 GLY C C -1.406 -2.696 14.238 1.00 . A A . 83 GLY C 1 1
10 13370 1 1 105 GLY CA C -0.731 -1.347 14.128 1.00 . A A . 83 GLY CA 1 1
10 13371 1 1 105 GLY H H 1.289 -1.866 14.497 1.00 . A A . 83 GLY H 1 1
10 13372 1 1 105 GLY HA2 H -0.849 -0.820 15.062 1.00 . A A . 83 GLY HA2 1 1
10 13373 1 1 105 GLY HA3 H -1.207 -0.779 13.342 1.00 . A A . 83 GLY HA3 1 1
10 13374 1 1 105 GLY N N 0.683 -1.465 13.833 1.00 . A A . 83 GLY N 1 1
10 13375 1 1 105 GLY O O -2.534 -2.797 14.717 1.00 . A A . 83 GLY O 1 1
10 13376 1 1 106 CYS C C -1.114 -5.703 15.219 1.00 . A A . 84 CYS C 1 1
10 13377 1 1 106 CYS CA C -1.248 -5.085 13.832 1.00 . A A . 84 CYS CA 1 1
10 13378 1 1 106 CYS CB C -0.530 -5.951 12.797 1.00 . A A . 84 CYS CB 1 1
10 13379 1 1 106 CYS H H 0.207 -3.594 13.489 1.00 . A A . 84 CYS H 1 1
10 13380 1 1 106 CYS HA H -2.295 -5.026 13.577 1.00 . A A . 84 CYS HA 1 1
10 13381 1 1 106 CYS HB2 H 0.511 -6.038 13.069 1.00 . A A . 84 CYS HB2 1 1
10 13382 1 1 106 CYS HB3 H -0.980 -6.935 12.784 1.00 . A A . 84 CYS HB3 1 1
10 13383 1 1 106 CYS HG H -1.278 -4.143 11.169 1.00 . A A . 84 CYS HG 1 1
10 13384 1 1 106 CYS N N -0.705 -3.737 13.813 1.00 . A A . 84 CYS N 1 1
10 13385 1 1 106 CYS O O -0.581 -5.080 16.138 1.00 . A A . 84 CYS O 1 1
10 13386 1 1 106 CYS SG S -0.609 -5.287 11.119 1.00 . A A . 84 CYS SG 1 1
10 13387 1 1 107 ASN C C -0.761 -8.934 16.457 1.00 . A A . 85 ASN C 1 1
10 13388 1 1 107 ASN CA C -1.525 -7.632 16.630 1.00 . A A . 85 ASN CA 1 1
10 13389 1 1 107 ASN CB C -2.921 -7.909 17.182 1.00 . A A . 85 ASN CB 1 1
10 13390 1 1 107 ASN CG C -2.877 -8.669 18.493 1.00 . A A . 85 ASN CG 1 1
10 13391 1 1 107 ASN H H -2.018 -7.369 14.598 1.00 . A A . 85 ASN H 1 1
10 13392 1 1 107 ASN HA H -0.988 -7.004 17.326 1.00 . A A . 85 ASN HA 1 1
10 13393 1 1 107 ASN HB2 H -3.430 -6.970 17.349 1.00 . A A . 85 ASN HB2 1 1
10 13394 1 1 107 ASN HB3 H -3.478 -8.493 16.465 1.00 . A A . 85 ASN HB3 1 1
10 13395 1 1 107 ASN HD21 H -2.744 -6.964 19.501 1.00 . A A . 85 ASN HD21 1 1
10 13396 1 1 107 ASN HD22 H -2.750 -8.414 20.458 1.00 . A A . 85 ASN HD22 1 1
10 13397 1 1 107 ASN N N -1.601 -6.924 15.363 1.00 . A A . 85 ASN N 1 1
10 13398 1 1 107 ASN ND2 N -2.783 -7.945 19.593 1.00 . A A . 85 ASN ND2 1 1
10 13399 1 1 107 ASN O O 0.386 -9.021 16.940 1.00 . A A . 85 ASN O 1 1
10 13400 1 1 107 ASN OD1 O -2.911 -9.899 18.515 1.00 . A A . 85 ASN OD1 1 1
11 13401 1 1 23 MET C C 13.687 0.514 -6.768 1.00 . A A . 1 MET C 1 1
11 13402 1 1 23 MET CA C 14.369 -0.375 -7.799 1.00 . A A . 1 MET CA 1 1
11 13403 1 1 23 MET CB C 13.368 -1.368 -8.401 1.00 . A A . 1 MET CB 1 1
11 13404 1 1 23 MET CE C 9.521 -0.872 -9.931 1.00 . A A . 1 MET CE 1 1
11 13405 1 1 23 MET CG C 12.103 -0.717 -8.943 1.00 . A A . 1 MET CG 1 1
11 13406 1 1 23 MET H H 15.865 -1.833 -7.814 1.00 . A A . 1 MET H 1 1
11 13407 1 1 23 MET HA H 14.769 0.249 -8.586 1.00 . A A . 1 MET HA 1 1
11 13408 1 1 23 MET HB2 H 13.848 -1.900 -9.208 1.00 . A A . 1 MET HB2 1 1
11 13409 1 1 23 MET HB3 H 13.082 -2.076 -7.637 1.00 . A A . 1 MET HB3 1 1
11 13410 1 1 23 MET HE1 H 9.186 -0.473 -8.985 1.00 . A A . 1 MET HE1 1 1
11 13411 1 1 23 MET HE2 H 8.731 -1.459 -10.376 1.00 . A A . 1 MET HE2 1 1
11 13412 1 1 23 MET HE3 H 9.779 -0.058 -10.592 1.00 . A A . 1 MET HE3 1 1
11 13413 1 1 23 MET HG2 H 11.601 -0.208 -8.135 1.00 . A A . 1 MET HG2 1 1
11 13414 1 1 23 MET HG3 H 12.382 0.000 -9.701 1.00 . A A . 1 MET HG3 1 1
11 13415 1 1 23 MET N N 15.494 -1.102 -7.167 1.00 . A A . 1 MET N 1 1
11 13416 1 1 23 MET O O 13.673 0.188 -5.584 1.00 . A A . 1 MET O 1 1
11 13417 1 1 23 MET SD S 10.959 -1.907 -9.668 1.00 . A A . 1 MET SD 1 1
11 13418 1 1 24 GLN C C 10.970 2.119 -6.169 1.00 . A A . 2 GLN C 1 1
11 13419 1 1 24 GLN CA C 12.428 2.539 -6.316 1.00 . A A . 2 GLN CA 1 1
11 13420 1 1 24 GLN CB C 12.502 3.982 -6.814 1.00 . A A . 2 GLN CB 1 1
11 13421 1 1 24 GLN CD C 13.914 6.061 -7.071 1.00 . A A . 2 GLN CD 1 1
11 13422 1 1 24 GLN CG C 13.903 4.568 -6.799 1.00 . A A . 2 GLN CG 1 1
11 13423 1 1 24 GLN H H 13.229 1.876 -8.164 1.00 . A A . 2 GLN H 1 1
11 13424 1 1 24 GLN HA H 12.901 2.481 -5.347 1.00 . A A . 2 GLN HA 1 1
11 13425 1 1 24 GLN HB2 H 12.131 4.018 -7.828 1.00 . A A . 2 GLN HB2 1 1
11 13426 1 1 24 GLN HB3 H 11.871 4.599 -6.189 1.00 . A A . 2 GLN HB3 1 1
11 13427 1 1 24 GLN HE21 H 12.128 6.266 -6.220 1.00 . A A . 2 GLN HE21 1 1
11 13428 1 1 24 GLN HE22 H 12.847 7.718 -6.820 1.00 . A A . 2 GLN HE22 1 1
11 13429 1 1 24 GLN HG2 H 14.344 4.391 -5.829 1.00 . A A . 2 GLN HG2 1 1
11 13430 1 1 24 GLN HG3 H 14.492 4.075 -7.558 1.00 . A A . 2 GLN HG3 1 1
11 13431 1 1 24 GLN N N 13.144 1.642 -7.210 1.00 . A A . 2 GLN N 1 1
11 13432 1 1 24 GLN NE2 N 12.857 6.750 -6.666 1.00 . A A . 2 GLN NE2 1 1
11 13433 1 1 24 GLN O O 10.368 1.587 -7.102 1.00 . A A . 2 GLN O 1 1
11 13434 1 1 24 GLN OE1 O 14.870 6.595 -7.634 1.00 . A A . 2 GLN OE1 1 1
11 13435 1 1 25 ILE C C 8.227 3.237 -4.296 1.00 . A A . 3 ILE C 1 1
11 13436 1 1 25 ILE CA C 9.027 2.016 -4.703 1.00 . A A . 3 ILE CA 1 1
11 13437 1 1 25 ILE CB C 8.923 0.978 -3.571 1.00 . A A . 3 ILE CB 1 1
11 13438 1 1 25 ILE CD1 C 9.680 0.471 -1.181 1.00 . A A . 3 ILE CD1 1 1
11 13439 1 1 25 ILE CG1 C 9.826 1.371 -2.391 1.00 . A A . 3 ILE CG1 1 1
11 13440 1 1 25 ILE CG2 C 9.281 -0.396 -4.099 1.00 . A A . 3 ILE CG2 1 1
11 13441 1 1 25 ILE H H 10.956 2.786 -4.288 1.00 . A A . 3 ILE H 1 1
11 13442 1 1 25 ILE HA H 8.593 1.590 -5.595 1.00 . A A . 3 ILE HA 1 1
11 13443 1 1 25 ILE HB H 7.898 0.950 -3.235 1.00 . A A . 3 ILE HB 1 1
11 13444 1 1 25 ILE HD11 H 9.938 -0.542 -1.452 1.00 . A A . 3 ILE HD11 1 1
11 13445 1 1 25 ILE HD12 H 10.340 0.812 -0.396 1.00 . A A . 3 ILE HD12 1 1
11 13446 1 1 25 ILE HD13 H 8.659 0.502 -0.830 1.00 . A A . 3 ILE HD13 1 1
11 13447 1 1 25 ILE HG12 H 10.857 1.331 -2.709 1.00 . A A . 3 ILE HG12 1 1
11 13448 1 1 25 ILE HG13 H 9.597 2.376 -2.085 1.00 . A A . 3 ILE HG13 1 1
11 13449 1 1 25 ILE HG21 H 10.290 -0.376 -4.483 1.00 . A A . 3 ILE HG21 1 1
11 13450 1 1 25 ILE HG22 H 9.214 -1.117 -3.298 1.00 . A A . 3 ILE HG22 1 1
11 13451 1 1 25 ILE HG23 H 8.599 -0.667 -4.890 1.00 . A A . 3 ILE HG23 1 1
11 13452 1 1 25 ILE N N 10.414 2.362 -4.991 1.00 . A A . 3 ILE N 1 1
11 13453 1 1 25 ILE O O 8.784 4.213 -3.807 1.00 . A A . 3 ILE O 1 1
11 13454 1 1 26 HIS C C 5.428 3.827 -2.723 1.00 . A A . 4 HIS C 1 1
11 13455 1 1 26 HIS CA C 6.024 4.226 -4.062 1.00 . A A . 4 HIS CA 1 1
11 13456 1 1 26 HIS CB C 4.897 4.464 -5.075 1.00 . A A . 4 HIS CB 1 1
11 13457 1 1 26 HIS CD2 C 6.556 5.131 -6.955 1.00 . A A . 4 HIS CD2 1 1
11 13458 1 1 26 HIS CE1 C 5.149 6.176 -8.264 1.00 . A A . 4 HIS CE1 1 1
11 13459 1 1 26 HIS CG C 5.341 5.084 -6.363 1.00 . A A . 4 HIS CG 1 1
11 13460 1 1 26 HIS H H 6.551 2.400 -4.990 1.00 . A A . 4 HIS H 1 1
11 13461 1 1 26 HIS HA H 6.595 5.134 -3.940 1.00 . A A . 4 HIS HA 1 1
11 13462 1 1 26 HIS HB2 H 4.433 3.518 -5.310 1.00 . A A . 4 HIS HB2 1 1
11 13463 1 1 26 HIS HB3 H 4.159 5.116 -4.630 1.00 . A A . 4 HIS HB3 1 1
11 13464 1 1 26 HIS HD1 H 3.516 5.872 -7.067 1.00 . A A . 4 HIS HD1 1 1
11 13465 1 1 26 HIS HD2 H 7.473 4.707 -6.568 1.00 . A A . 4 HIS HD2 1 1
11 13466 1 1 26 HIS HE1 H 4.733 6.732 -9.091 1.00 . A A . 4 HIS HE1 1 1
11 13467 1 1 26 HIS HE2 H 7.068 5.799 -8.876 1.00 . A A . 4 HIS HE2 1 1
11 13468 1 1 26 HIS N N 6.924 3.179 -4.515 1.00 . A A . 4 HIS N 1 1
11 13469 1 1 26 HIS ND1 N 4.481 5.750 -7.209 1.00 . A A . 4 HIS ND1 1 1
11 13470 1 1 26 HIS NE2 N 6.412 5.814 -8.136 1.00 . A A . 4 HIS NE2 1 1
11 13471 1 1 26 HIS O O 4.609 2.908 -2.654 1.00 . A A . 4 HIS O 1 1
11 13472 1 1 27 VAL C C 4.133 4.965 0.021 1.00 . A A . 5 VAL C 1 1
11 13473 1 1 27 VAL CA C 5.383 4.167 -0.325 1.00 . A A . 5 VAL CA 1 1
11 13474 1 1 27 VAL CB C 6.471 4.423 0.737 1.00 . A A . 5 VAL CB 1 1
11 13475 1 1 27 VAL CG1 C 5.955 4.101 2.134 1.00 . A A . 5 VAL CG1 1 1
11 13476 1 1 27 VAL CG2 C 7.712 3.604 0.428 1.00 . A A . 5 VAL CG2 1 1
11 13477 1 1 27 VAL H H 6.506 5.221 -1.781 1.00 . A A . 5 VAL H 1 1
11 13478 1 1 27 VAL HA H 5.138 3.114 -0.310 1.00 . A A . 5 VAL HA 1 1
11 13479 1 1 27 VAL HB H 6.740 5.469 0.708 1.00 . A A . 5 VAL HB 1 1
11 13480 1 1 27 VAL HG11 H 5.111 4.735 2.361 1.00 . A A . 5 VAL HG11 1 1
11 13481 1 1 27 VAL HG12 H 5.649 3.066 2.174 1.00 . A A . 5 VAL HG12 1 1
11 13482 1 1 27 VAL HG13 H 6.740 4.272 2.856 1.00 . A A . 5 VAL HG13 1 1
11 13483 1 1 27 VAL HG21 H 7.460 2.552 0.436 1.00 . A A . 5 VAL HG21 1 1
11 13484 1 1 27 VAL HG22 H 8.090 3.876 -0.547 1.00 . A A . 5 VAL HG22 1 1
11 13485 1 1 27 VAL HG23 H 8.467 3.798 1.174 1.00 . A A . 5 VAL HG23 1 1
11 13486 1 1 27 VAL N N 5.855 4.492 -1.664 1.00 . A A . 5 VAL N 1 1
11 13487 1 1 27 VAL O O 4.175 6.193 0.154 1.00 . A A . 5 VAL O 1 1
11 13488 1 1 28 TYR C C 1.479 4.546 2.008 1.00 . A A . 6 TYR C 1 1
11 13489 1 1 28 TYR CA C 1.769 4.874 0.551 1.00 . A A . 6 TYR CA 1 1
11 13490 1 1 28 TYR CB C 0.615 4.412 -0.346 1.00 . A A . 6 TYR CB 1 1
11 13491 1 1 28 TYR CD1 C 1.567 4.358 -2.689 1.00 . A A . 6 TYR CD1 1 1
11 13492 1 1 28 TYR CD2 C -0.089 5.997 -2.185 1.00 . A A . 6 TYR CD2 1 1
11 13493 1 1 28 TYR CE1 C 1.647 4.832 -3.984 1.00 . A A . 6 TYR CE1 1 1
11 13494 1 1 28 TYR CE2 C -0.014 6.477 -3.481 1.00 . A A . 6 TYR CE2 1 1
11 13495 1 1 28 TYR CG C 0.699 4.931 -1.767 1.00 . A A . 6 TYR CG 1 1
11 13496 1 1 28 TYR CZ C 0.857 5.890 -4.376 1.00 . A A . 6 TYR CZ 1 1
11 13497 1 1 28 TYR H H 3.038 3.294 -0.045 1.00 . A A . 6 TYR H 1 1
11 13498 1 1 28 TYR HA H 1.883 5.944 0.453 1.00 . A A . 6 TYR HA 1 1
11 13499 1 1 28 TYR HB2 H 0.611 3.333 -0.387 1.00 . A A . 6 TYR HB2 1 1
11 13500 1 1 28 TYR HB3 H -0.318 4.754 0.078 1.00 . A A . 6 TYR HB3 1 1
11 13501 1 1 28 TYR HD1 H 2.186 3.528 -2.380 1.00 . A A . 6 TYR HD1 1 1
11 13502 1 1 28 TYR HD2 H -0.770 6.455 -1.481 1.00 . A A . 6 TYR HD2 1 1
11 13503 1 1 28 TYR HE1 H 2.328 4.372 -4.684 1.00 . A A . 6 TYR HE1 1 1
11 13504 1 1 28 TYR HE2 H -0.634 7.307 -3.787 1.00 . A A . 6 TYR HE2 1 1
11 13505 1 1 28 TYR HH H 0.864 7.330 -5.663 1.00 . A A . 6 TYR HH 1 1
11 13506 1 1 28 TYR N N 3.019 4.260 0.143 1.00 . A A . 6 TYR N 1 1
11 13507 1 1 28 TYR O O 1.048 3.437 2.335 1.00 . A A . 6 TYR O 1 1
11 13508 1 1 28 TYR OH O 0.944 6.365 -5.668 1.00 . A A . 6 TYR OH 1 1
11 13509 1 1 29 ASP C C -0.012 5.331 4.534 1.00 . A A . 7 ASP C 1 1
11 13510 1 1 29 ASP CA C 1.493 5.371 4.305 1.00 . A A . 7 ASP CA 1 1
11 13511 1 1 29 ASP CB C 2.114 6.554 5.058 1.00 . A A . 7 ASP CB 1 1
11 13512 1 1 29 ASP CG C 2.024 6.430 6.566 1.00 . A A . 7 ASP CG 1 1
11 13513 1 1 29 ASP H H 2.142 6.349 2.548 1.00 . A A . 7 ASP H 1 1
11 13514 1 1 29 ASP HA H 1.935 4.449 4.649 1.00 . A A . 7 ASP HA 1 1
11 13515 1 1 29 ASP HB2 H 3.157 6.630 4.791 1.00 . A A . 7 ASP HB2 1 1
11 13516 1 1 29 ASP HB3 H 1.608 7.461 4.762 1.00 . A A . 7 ASP HB3 1 1
11 13517 1 1 29 ASP N N 1.756 5.508 2.877 1.00 . A A . 7 ASP N 1 1
11 13518 1 1 29 ASP O O -0.688 6.353 4.434 1.00 . A A . 7 ASP O 1 1
11 13519 1 1 29 ASP OD1 O 0.912 6.284 7.099 1.00 . A A . 7 ASP OD1 1 1
11 13520 1 1 29 ASP OD2 O 3.073 6.493 7.234 1.00 . A A . 7 ASP OD2 1 1
11 13521 1 1 30 THR C C -2.475 3.914 6.326 1.00 . A A . 8 THR C 1 1
11 13522 1 1 30 THR CA C -1.978 3.978 4.881 1.00 . A A . 8 THR CA 1 1
11 13523 1 1 30 THR CB C -2.397 2.707 4.125 1.00 . A A . 8 THR CB 1 1
11 13524 1 1 30 THR CG2 C -3.904 2.668 3.923 1.00 . A A . 8 THR CG2 1 1
11 13525 1 1 30 THR H H 0.049 3.387 4.983 1.00 . A A . 8 THR H 1 1
11 13526 1 1 30 THR HA H -2.437 4.826 4.394 1.00 . A A . 8 THR HA 1 1
11 13527 1 1 30 THR HB H -2.100 1.843 4.701 1.00 . A A . 8 THR HB 1 1
11 13528 1 1 30 THR HG1 H -0.832 2.969 2.943 1.00 . A A . 8 THR HG1 1 1
11 13529 1 1 30 THR HG21 H -4.398 2.688 4.884 1.00 . A A . 8 THR HG21 1 1
11 13530 1 1 30 THR HG22 H -4.211 3.527 3.343 1.00 . A A . 8 THR HG22 1 1
11 13531 1 1 30 THR HG23 H -4.175 1.764 3.398 1.00 . A A . 8 THR HG23 1 1
11 13532 1 1 30 THR N N -0.540 4.154 4.813 1.00 . A A . 8 THR N 1 1
11 13533 1 1 30 THR O O -1.992 3.110 7.130 1.00 . A A . 8 THR O 1 1
11 13534 1 1 30 THR OG1 O -1.746 2.674 2.847 1.00 . A A . 8 THR OG1 1 1
11 13535 1 1 31 TYR C C -5.437 4.154 7.903 1.00 . A A . 9 TYR C 1 1
11 13536 1 1 31 TYR CA C -4.050 4.785 7.966 1.00 . A A . 9 TYR CA 1 1
11 13537 1 1 31 TYR CB C -4.184 6.216 8.506 1.00 . A A . 9 TYR CB 1 1
11 13538 1 1 31 TYR CD1 C -1.996 6.872 9.580 1.00 . A A . 9 TYR CD1 1 1
11 13539 1 1 31 TYR CD2 C -2.594 7.912 7.520 1.00 . A A . 9 TYR CD2 1 1
11 13540 1 1 31 TYR CE1 C -0.828 7.609 9.615 1.00 . A A . 9 TYR CE1 1 1
11 13541 1 1 31 TYR CE2 C -1.428 8.649 7.546 1.00 . A A . 9 TYR CE2 1 1
11 13542 1 1 31 TYR CG C -2.898 7.011 8.534 1.00 . A A . 9 TYR CG 1 1
11 13543 1 1 31 TYR CZ C -0.548 8.493 8.595 1.00 . A A . 9 TYR CZ 1 1
11 13544 1 1 31 TYR H H -3.724 5.441 5.981 1.00 . A A . 9 TYR H 1 1
11 13545 1 1 31 TYR HA H -3.428 4.210 8.637 1.00 . A A . 9 TYR HA 1 1
11 13546 1 1 31 TYR HB2 H -4.886 6.756 7.890 1.00 . A A . 9 TYR HB2 1 1
11 13547 1 1 31 TYR HB3 H -4.567 6.172 9.516 1.00 . A A . 9 TYR HB3 1 1
11 13548 1 1 31 TYR HD1 H -2.216 6.176 10.377 1.00 . A A . 9 TYR HD1 1 1
11 13549 1 1 31 TYR HD2 H -3.287 8.032 6.700 1.00 . A A . 9 TYR HD2 1 1
11 13550 1 1 31 TYR HE1 H -0.138 7.489 10.437 1.00 . A A . 9 TYR HE1 1 1
11 13551 1 1 31 TYR HE2 H -1.208 9.342 6.748 1.00 . A A . 9 TYR HE2 1 1
11 13552 1 1 31 TYR HH H 1.367 8.627 8.678 1.00 . A A . 9 TYR HH 1 1
11 13553 1 1 31 TYR N N -3.430 4.780 6.651 1.00 . A A . 9 TYR N 1 1
11 13554 1 1 31 TYR O O -6.434 4.855 7.736 1.00 . A A . 9 TYR O 1 1
11 13555 1 1 31 TYR OH O 0.616 9.227 8.626 1.00 . A A . 9 TYR OH 1 1
11 13556 1 1 32 VAL C C -7.253 2.004 9.487 1.00 . A A . 10 VAL C 1 1
11 13557 1 1 32 VAL CA C -6.804 2.167 8.040 1.00 . A A . 10 VAL CA 1 1
11 13558 1 1 32 VAL CB C -6.780 0.798 7.322 1.00 . A A . 10 VAL CB 1 1
11 13559 1 1 32 VAL CG1 C -8.143 0.124 7.393 1.00 . A A . 10 VAL CG1 1 1
11 13560 1 1 32 VAL CG2 C -6.346 0.960 5.875 1.00 . A A . 10 VAL CG2 1 1
11 13561 1 1 32 VAL H H -4.687 2.304 8.074 1.00 . A A . 10 VAL H 1 1
11 13562 1 1 32 VAL HA H -7.513 2.804 7.530 1.00 . A A . 10 VAL HA 1 1
11 13563 1 1 32 VAL HB H -6.065 0.166 7.818 1.00 . A A . 10 VAL HB 1 1
11 13564 1 1 32 VAL HG11 H -8.095 -0.836 6.903 1.00 . A A . 10 VAL HG11 1 1
11 13565 1 1 32 VAL HG12 H -8.422 -0.013 8.428 1.00 . A A . 10 VAL HG12 1 1
11 13566 1 1 32 VAL HG13 H -8.877 0.744 6.902 1.00 . A A . 10 VAL HG13 1 1
11 13567 1 1 32 VAL HG21 H -6.352 -0.004 5.387 1.00 . A A . 10 VAL HG21 1 1
11 13568 1 1 32 VAL HG22 H -7.030 1.624 5.367 1.00 . A A . 10 VAL HG22 1 1
11 13569 1 1 32 VAL HG23 H -5.349 1.374 5.841 1.00 . A A . 10 VAL HG23 1 1
11 13570 1 1 32 VAL N N -5.510 2.835 8.007 1.00 . A A . 10 VAL N 1 1
11 13571 1 1 32 VAL O O -6.927 1.025 10.159 1.00 . A A . 10 VAL O 1 1
11 13572 1 1 33 LYS C C -9.625 2.231 11.601 1.00 . A A . 11 LYS C 1 1
11 13573 1 1 33 LYS CA C -8.365 3.053 11.363 1.00 . A A . 11 LYS CA 1 1
11 13574 1 1 33 LYS CB C -8.589 4.511 11.769 1.00 . A A . 11 LYS CB 1 1
11 13575 1 1 33 LYS CD C -9.203 6.174 13.537 1.00 . A A . 11 LYS CD 1 1
11 13576 1 1 33 LYS CE C -10.296 6.780 12.667 1.00 . A A . 11 LYS CE 1 1
11 13577 1 1 33 LYS CG C -8.990 4.703 13.222 1.00 . A A . 11 LYS CG 1 1
11 13578 1 1 33 LYS H H -8.235 3.727 9.369 1.00 . A A . 11 LYS H 1 1
11 13579 1 1 33 LYS HA H -7.561 2.644 11.957 1.00 . A A . 11 LYS HA 1 1
11 13580 1 1 33 LYS HB2 H -7.676 5.061 11.599 1.00 . A A . 11 LYS HB2 1 1
11 13581 1 1 33 LYS HB3 H -9.367 4.928 11.147 1.00 . A A . 11 LYS HB3 1 1
11 13582 1 1 33 LYS HD2 H -9.486 6.273 14.573 1.00 . A A . 11 LYS HD2 1 1
11 13583 1 1 33 LYS HD3 H -8.279 6.707 13.361 1.00 . A A . 11 LYS HD3 1 1
11 13584 1 1 33 LYS HE2 H -10.060 6.591 11.630 1.00 . A A . 11 LYS HE2 1 1
11 13585 1 1 33 LYS HE3 H -11.236 6.308 12.912 1.00 . A A . 11 LYS HE3 1 1
11 13586 1 1 33 LYS HG2 H -9.907 4.165 13.408 1.00 . A A . 11 LYS HG2 1 1
11 13587 1 1 33 LYS HG3 H -8.206 4.316 13.856 1.00 . A A . 11 LYS HG3 1 1
11 13588 1 1 33 LYS HZ1 H -10.608 8.457 13.876 1.00 . A A . 11 LYS HZ1 1 1
11 13589 1 1 33 LYS HZ2 H -9.543 8.727 12.585 1.00 . A A . 11 LYS HZ2 1 1
11 13590 1 1 33 LYS HZ3 H -11.210 8.622 12.303 1.00 . A A . 11 LYS HZ3 1 1
11 13591 1 1 33 LYS N N -7.963 3.001 9.971 1.00 . A A . 11 LYS N 1 1
11 13592 1 1 33 LYS NZ N -10.423 8.246 12.872 1.00 . A A . 11 LYS NZ 1 1
11 13593 1 1 33 LYS O O -10.700 2.573 11.107 1.00 . A A . 11 LYS O 1 1
11 13594 1 1 34 ALA C C -11.506 1.122 13.686 1.00 . A A . 12 ALA C 1 1
11 13595 1 1 34 ALA CA C -10.626 0.332 12.730 1.00 . A A . 12 ALA CA 1 1
11 13596 1 1 34 ALA CB C -10.176 -0.976 13.361 1.00 . A A . 12 ALA CB 1 1
11 13597 1 1 34 ALA H H -8.586 0.872 12.637 1.00 . A A . 12 ALA H 1 1
11 13598 1 1 34 ALA HA H -11.193 0.103 11.837 1.00 . A A . 12 ALA HA 1 1
11 13599 1 1 34 ALA HB1 H -9.545 -1.513 12.667 1.00 . A A . 12 ALA HB1 1 1
11 13600 1 1 34 ALA HB2 H -9.622 -0.768 14.264 1.00 . A A . 12 ALA HB2 1 1
11 13601 1 1 34 ALA HB3 H -11.041 -1.578 13.598 1.00 . A A . 12 ALA HB3 1 1
11 13602 1 1 34 ALA N N -9.481 1.139 12.343 1.00 . A A . 12 ALA N 1 1
11 13603 1 1 34 ALA O O -11.000 1.834 14.557 1.00 . A A . 12 ALA O 1 1
11 13604 1 1 35 LYS C C -13.768 1.534 15.732 1.00 . A A . 13 LYS C 1 1
11 13605 1 1 35 LYS CA C -13.757 1.837 14.241 1.00 . A A . 13 LYS CA 1 1
11 13606 1 1 35 LYS CB C -15.155 1.680 13.646 1.00 . A A . 13 LYS CB 1 1
11 13607 1 1 35 LYS CD C -14.695 3.414 11.882 1.00 . A A . 13 LYS CD 1 1
11 13608 1 1 35 LYS CE C -14.667 3.730 10.392 1.00 . A A . 13 LYS CE 1 1
11 13609 1 1 35 LYS CG C -15.214 2.009 12.161 1.00 . A A . 13 LYS CG 1 1
11 13610 1 1 35 LYS H H -13.155 0.284 12.932 1.00 . A A . 13 LYS H 1 1
11 13611 1 1 35 LYS HA H -13.437 2.859 14.104 1.00 . A A . 13 LYS HA 1 1
11 13612 1 1 35 LYS HB2 H -15.480 0.659 13.783 1.00 . A A . 13 LYS HB2 1 1
11 13613 1 1 35 LYS HB3 H -15.833 2.339 14.167 1.00 . A A . 13 LYS HB3 1 1
11 13614 1 1 35 LYS HD2 H -15.338 4.127 12.375 1.00 . A A . 13 LYS HD2 1 1
11 13615 1 1 35 LYS HD3 H -13.694 3.501 12.277 1.00 . A A . 13 LYS HD3 1 1
11 13616 1 1 35 LYS HE2 H -14.199 4.693 10.250 1.00 . A A . 13 LYS HE2 1 1
11 13617 1 1 35 LYS HE3 H -14.087 2.971 9.888 1.00 . A A . 13 LYS HE3 1 1
11 13618 1 1 35 LYS HG2 H -14.608 1.298 11.620 1.00 . A A . 13 LYS HG2 1 1
11 13619 1 1 35 LYS HG3 H -16.237 1.938 11.830 1.00 . A A . 13 LYS HG3 1 1
11 13620 1 1 35 LYS HZ1 H -16.457 2.817 9.810 1.00 . A A . 13 LYS HZ1 1 1
11 13621 1 1 35 LYS HZ2 H -16.640 4.422 10.340 1.00 . A A . 13 LYS HZ2 1 1
11 13622 1 1 35 LYS HZ3 H -15.980 4.099 8.809 1.00 . A A . 13 LYS HZ3 1 1
11 13623 1 1 35 LYS N N -12.812 0.988 13.531 1.00 . A A . 13 LYS N 1 1
11 13624 1 1 35 LYS NZ N -16.030 3.770 9.798 1.00 . A A . 13 LYS NZ 1 1
11 13625 1 1 35 LYS O O -13.901 2.439 16.553 1.00 . A A . 13 LYS O 1 1
11 13626 1 1 36 ASP C C -12.393 -1.116 17.683 1.00 . A A . 14 ASP C 1 1
11 13627 1 1 36 ASP CA C -13.545 -0.137 17.482 1.00 . A A . 14 ASP CA 1 1
11 13628 1 1 36 ASP CB C -14.869 -0.763 17.932 1.00 . A A . 14 ASP CB 1 1
11 13629 1 1 36 ASP CG C -14.978 -0.870 19.444 1.00 . A A . 14 ASP CG 1 1
11 13630 1 1 36 ASP H H -13.558 -0.418 15.377 1.00 . A A . 14 ASP H 1 1
11 13631 1 1 36 ASP HA H -13.356 0.750 18.069 1.00 . A A . 14 ASP HA 1 1
11 13632 1 1 36 ASP HB2 H -15.688 -0.156 17.573 1.00 . A A . 14 ASP HB2 1 1
11 13633 1 1 36 ASP HB3 H -14.951 -1.755 17.511 1.00 . A A . 14 ASP HB3 1 1
11 13634 1 1 36 ASP N N -13.616 0.265 16.079 1.00 . A A . 14 ASP N 1 1
11 13635 1 1 36 ASP O O -12.508 -2.112 18.400 1.00 . A A . 14 ASP O 1 1
11 13636 1 1 36 ASP OD1 O -15.148 0.175 20.106 1.00 . A A . 14 ASP OD1 1 1
11 13637 1 1 36 ASP OD2 O -14.910 -1.996 19.977 1.00 . A A . 14 ASP OD2 1 1
11 13638 1 1 37 GLY C C -8.837 -0.899 17.293 1.00 . A A . 15 GLY C 1 1
11 13639 1 1 37 GLY CA C -10.120 -1.686 17.158 1.00 . A A . 15 GLY CA 1 1
11 13640 1 1 37 GLY H H -11.233 -0.018 16.489 1.00 . A A . 15 GLY H 1 1
11 13641 1 1 37 GLY HA2 H -10.238 -2.316 18.029 1.00 . A A . 15 GLY HA2 1 1
11 13642 1 1 37 GLY HA3 H -10.057 -2.311 16.280 1.00 . A A . 15 GLY HA3 1 1
11 13643 1 1 37 GLY N N -11.276 -0.827 17.041 1.00 . A A . 15 GLY N 1 1
11 13644 1 1 37 GLY O O -8.566 -0.316 18.339 1.00 . A A . 15 GLY O 1 1
11 13645 1 1 38 HIS C C -6.514 0.405 14.838 1.00 . A A . 16 HIS C 1 1
11 13646 1 1 38 HIS CA C -6.793 -0.149 16.225 1.00 . A A . 16 HIS CA 1 1
11 13647 1 1 38 HIS CB C -5.641 -1.064 16.675 1.00 . A A . 16 HIS CB 1 1
11 13648 1 1 38 HIS CD2 C -4.608 -2.415 14.707 1.00 . A A . 16 HIS CD2 1 1
11 13649 1 1 38 HIS CE1 C -5.647 -4.314 15.043 1.00 . A A . 16 HIS CE1 1 1
11 13650 1 1 38 HIS CG C -5.412 -2.254 15.786 1.00 . A A . 16 HIS CG 1 1
11 13651 1 1 38 HIS H H -8.336 -1.341 15.415 1.00 . A A . 16 HIS H 1 1
11 13652 1 1 38 HIS HA H -6.881 0.673 16.918 1.00 . A A . 16 HIS HA 1 1
11 13653 1 1 38 HIS HB2 H -4.728 -0.489 16.698 1.00 . A A . 16 HIS HB2 1 1
11 13654 1 1 38 HIS HB3 H -5.854 -1.428 17.670 1.00 . A A . 16 HIS HB3 1 1
11 13655 1 1 38 HIS HD1 H -6.664 -3.682 16.704 1.00 . A A . 16 HIS HD1 1 1
11 13656 1 1 38 HIS HD2 H -3.960 -1.666 14.272 1.00 . A A . 16 HIS HD2 1 1
11 13657 1 1 38 HIS HE1 H -5.980 -5.336 14.937 1.00 . A A . 16 HIS HE1 1 1
11 13658 1 1 38 HIS HE2 H -4.369 -4.091 13.456 1.00 . A A . 16 HIS HE2 1 1
11 13659 1 1 38 HIS N N -8.055 -0.871 16.228 1.00 . A A . 16 HIS N 1 1
11 13660 1 1 38 HIS ND1 N -6.045 -3.463 15.969 1.00 . A A . 16 HIS ND1 1 1
11 13661 1 1 38 HIS NE2 N -4.775 -3.703 14.267 1.00 . A A . 16 HIS NE2 1 1
11 13662 1 1 38 HIS O O -7.129 -0.017 13.859 1.00 . A A . 16 HIS O 1 1
11 13663 1 1 39 VAL C C -4.284 0.919 12.752 1.00 . A A . 17 VAL C 1 1
11 13664 1 1 39 VAL CA C -5.195 1.901 13.475 1.00 . A A . 17 VAL CA 1 1
11 13665 1 1 39 VAL CB C -4.469 3.254 13.634 1.00 . A A . 17 VAL CB 1 1
11 13666 1 1 39 VAL CG1 C -4.120 3.847 12.274 1.00 . A A . 17 VAL CG1 1 1
11 13667 1 1 39 VAL CG2 C -5.316 4.224 14.445 1.00 . A A . 17 VAL CG2 1 1
11 13668 1 1 39 VAL H H -5.166 1.676 15.575 1.00 . A A . 17 VAL H 1 1
11 13669 1 1 39 VAL HA H -6.086 2.056 12.883 1.00 . A A . 17 VAL HA 1 1
11 13670 1 1 39 VAL HB H -3.547 3.082 14.171 1.00 . A A . 17 VAL HB 1 1
11 13671 1 1 39 VAL HG11 H -3.477 3.166 11.739 1.00 . A A . 17 VAL HG11 1 1
11 13672 1 1 39 VAL HG12 H -5.027 4.007 11.708 1.00 . A A . 17 VAL HG12 1 1
11 13673 1 1 39 VAL HG13 H -3.612 4.791 12.412 1.00 . A A . 17 VAL HG13 1 1
11 13674 1 1 39 VAL HG21 H -4.795 5.166 14.539 1.00 . A A . 17 VAL HG21 1 1
11 13675 1 1 39 VAL HG22 H -6.259 4.382 13.944 1.00 . A A . 17 VAL HG22 1 1
11 13676 1 1 39 VAL HG23 H -5.494 3.811 15.426 1.00 . A A . 17 VAL HG23 1 1
11 13677 1 1 39 VAL N N -5.592 1.347 14.756 1.00 . A A . 17 VAL N 1 1
11 13678 1 1 39 VAL O O -3.155 0.674 13.180 1.00 . A A . 17 VAL O 1 1
11 13679 1 1 40 MET C C -2.984 0.252 10.078 1.00 . A A . 18 MET C 1 1
11 13680 1 1 40 MET CA C -4.003 -0.565 10.853 1.00 . A A . 18 MET CA 1 1
11 13681 1 1 40 MET CB C -4.894 -1.340 9.875 1.00 . A A . 18 MET CB 1 1
11 13682 1 1 40 MET CE C -4.919 -4.592 9.903 1.00 . A A . 18 MET CE 1 1
11 13683 1 1 40 MET CG C -6.017 -2.128 10.532 1.00 . A A . 18 MET CG 1 1
11 13684 1 1 40 MET H H -5.726 0.518 11.427 1.00 . A A . 18 MET H 1 1
11 13685 1 1 40 MET HA H -3.488 -1.259 11.500 1.00 . A A . 18 MET HA 1 1
11 13686 1 1 40 MET HB2 H -5.337 -0.642 9.188 1.00 . A A . 18 MET HB2 1 1
11 13687 1 1 40 MET HB3 H -4.279 -2.032 9.318 1.00 . A A . 18 MET HB3 1 1
11 13688 1 1 40 MET HE1 H -5.760 -4.748 9.243 1.00 . A A . 18 MET HE1 1 1
11 13689 1 1 40 MET HE2 H -4.535 -5.547 10.231 1.00 . A A . 18 MET HE2 1 1
11 13690 1 1 40 MET HE3 H -4.144 -4.054 9.377 1.00 . A A . 18 MET HE3 1 1
11 13691 1 1 40 MET HG2 H -6.483 -1.503 11.280 1.00 . A A . 18 MET HG2 1 1
11 13692 1 1 40 MET HG3 H -6.746 -2.386 9.778 1.00 . A A . 18 MET HG3 1 1
11 13693 1 1 40 MET N N -4.794 0.332 11.680 1.00 . A A . 18 MET N 1 1
11 13694 1 1 40 MET O O -3.265 0.734 8.980 1.00 . A A . 18 MET O 1 1
11 13695 1 1 40 MET SD S -5.447 -3.639 11.327 1.00 . A A . 18 MET SD 1 1
11 13696 1 1 41 HIS C C 0.214 0.330 9.361 1.00 . A A . 19 HIS C 1 1
11 13697 1 1 41 HIS CA C -0.785 1.247 10.040 1.00 . A A . 19 HIS CA 1 1
11 13698 1 1 41 HIS CB C -0.075 2.150 11.048 1.00 . A A . 19 HIS CB 1 1
11 13699 1 1 41 HIS CD2 C 0.359 4.238 9.580 1.00 . A A . 19 HIS CD2 1 1
11 13700 1 1 41 HIS CE1 C 2.522 4.396 9.852 1.00 . A A . 19 HIS CE1 1 1
11 13701 1 1 41 HIS CG C 0.737 3.227 10.395 1.00 . A A . 19 HIS CG 1 1
11 13702 1 1 41 HIS H H -1.669 0.090 11.571 1.00 . A A . 19 HIS H 1 1
11 13703 1 1 41 HIS HA H -1.256 1.864 9.286 1.00 . A A . 19 HIS HA 1 1
11 13704 1 1 41 HIS HB2 H -0.811 2.623 11.681 1.00 . A A . 19 HIS HB2 1 1
11 13705 1 1 41 HIS HB3 H 0.588 1.552 11.656 1.00 . A A . 19 HIS HB3 1 1
11 13706 1 1 41 HIS HD1 H 2.680 2.764 11.078 1.00 . A A . 19 HIS HD1 1 1
11 13707 1 1 41 HIS HD2 H -0.649 4.447 9.245 1.00 . A A . 19 HIS HD2 1 1
11 13708 1 1 41 HIS HE1 H 3.543 4.740 9.785 1.00 . A A . 19 HIS HE1 1 1
11 13709 1 1 41 HIS HE2 H 1.546 5.588 8.495 1.00 . A A . 19 HIS HE2 1 1
11 13710 1 1 41 HIS N N -1.823 0.464 10.678 1.00 . A A . 19 HIS N 1 1
11 13711 1 1 41 HIS ND1 N 2.099 3.354 10.546 1.00 . A A . 19 HIS ND1 1 1
11 13712 1 1 41 HIS NE2 N 1.484 4.948 9.258 1.00 . A A . 19 HIS NE2 1 1
11 13713 1 1 41 HIS O O 0.913 -0.446 10.018 1.00 . A A . 19 HIS O 1 1
11 13714 1 1 42 PHE C C 1.581 0.376 6.019 1.00 . A A . 20 PHE C 1 1
11 13715 1 1 42 PHE CA C 1.155 -0.396 7.253 1.00 . A A . 20 PHE CA 1 1
11 13716 1 1 42 PHE CB C 0.481 -1.719 6.859 1.00 . A A . 20 PHE CB 1 1
11 13717 1 1 42 PHE CD1 C -2.014 -1.467 6.929 1.00 . A A . 20 PHE CD1 1 1
11 13718 1 1 42 PHE CD2 C -0.943 -1.496 4.801 1.00 . A A . 20 PHE CD2 1 1
11 13719 1 1 42 PHE CE1 C -3.241 -1.317 6.314 1.00 . A A . 20 PHE CE1 1 1
11 13720 1 1 42 PHE CE2 C -2.168 -1.346 4.179 1.00 . A A . 20 PHE CE2 1 1
11 13721 1 1 42 PHE CG C -0.851 -1.557 6.182 1.00 . A A . 20 PHE CG 1 1
11 13722 1 1 42 PHE CZ C -3.317 -1.256 4.936 1.00 . A A . 20 PHE CZ 1 1
11 13723 1 1 42 PHE H H -0.323 1.062 7.590 1.00 . A A . 20 PHE H 1 1
11 13724 1 1 42 PHE HA H 2.030 -0.610 7.849 1.00 . A A . 20 PHE HA 1 1
11 13725 1 1 42 PHE HB2 H 1.128 -2.257 6.183 1.00 . A A . 20 PHE HB2 1 1
11 13726 1 1 42 PHE HB3 H 0.330 -2.313 7.750 1.00 . A A . 20 PHE HB3 1 1
11 13727 1 1 42 PHE HD1 H -1.956 -1.515 8.007 1.00 . A A . 20 PHE HD1 1 1
11 13728 1 1 42 PHE HD2 H -0.043 -1.566 4.207 1.00 . A A . 20 PHE HD2 1 1
11 13729 1 1 42 PHE HE1 H -4.139 -1.247 6.908 1.00 . A A . 20 PHE HE1 1 1
11 13730 1 1 42 PHE HE2 H -2.223 -1.299 3.103 1.00 . A A . 20 PHE HE2 1 1
11 13731 1 1 42 PHE HZ H -4.275 -1.139 4.452 1.00 . A A . 20 PHE HZ 1 1
11 13732 1 1 42 PHE N N 0.261 0.418 8.048 1.00 . A A . 20 PHE N 1 1
11 13733 1 1 42 PHE O O 0.856 1.259 5.552 1.00 . A A . 20 PHE O 1 1
11 13734 1 1 43 ASP C C 2.964 -0.064 3.079 1.00 . A A . 21 ASP C 1 1
11 13735 1 1 43 ASP CA C 3.266 0.747 4.329 1.00 . A A . 21 ASP CA 1 1
11 13736 1 1 43 ASP CB C 4.770 1.001 4.438 1.00 . A A . 21 ASP CB 1 1
11 13737 1 1 43 ASP CG C 5.117 1.967 5.550 1.00 . A A . 21 ASP CG 1 1
11 13738 1 1 43 ASP H H 3.305 -0.633 5.944 1.00 . A A . 21 ASP H 1 1
11 13739 1 1 43 ASP HA H 2.755 1.694 4.254 1.00 . A A . 21 ASP HA 1 1
11 13740 1 1 43 ASP HB2 H 5.275 0.065 4.629 1.00 . A A . 21 ASP HB2 1 1
11 13741 1 1 43 ASP HB3 H 5.125 1.412 3.504 1.00 . A A . 21 ASP HB3 1 1
11 13742 1 1 43 ASP N N 2.759 0.066 5.511 1.00 . A A . 21 ASP N 1 1
11 13743 1 1 43 ASP O O 3.390 -1.214 2.950 1.00 . A A . 21 ASP O 1 1
11 13744 1 1 43 ASP OD1 O 4.791 3.164 5.423 1.00 . A A . 21 ASP OD1 1 1
11 13745 1 1 43 ASP OD2 O 5.728 1.536 6.548 1.00 . A A . 21 ASP OD2 1 1
11 13746 1 1 44 VAL C C 2.925 0.248 -0.140 1.00 . A A . 22 VAL C 1 1
11 13747 1 1 44 VAL CA C 1.886 -0.110 0.910 1.00 . A A . 22 VAL CA 1 1
11 13748 1 1 44 VAL CB C 0.484 0.299 0.403 1.00 . A A . 22 VAL CB 1 1
11 13749 1 1 44 VAL CG1 C 0.142 -0.413 -0.899 1.00 . A A . 22 VAL CG1 1 1
11 13750 1 1 44 VAL CG2 C -0.568 0.011 1.457 1.00 . A A . 22 VAL CG2 1 1
11 13751 1 1 44 VAL H H 1.868 1.436 2.353 1.00 . A A . 22 VAL H 1 1
11 13752 1 1 44 VAL HA H 1.896 -1.179 1.066 1.00 . A A . 22 VAL HA 1 1
11 13753 1 1 44 VAL HB H 0.490 1.362 0.213 1.00 . A A . 22 VAL HB 1 1
11 13754 1 1 44 VAL HG11 H -0.833 -0.093 -1.237 1.00 . A A . 22 VAL HG11 1 1
11 13755 1 1 44 VAL HG12 H 0.881 -0.170 -1.649 1.00 . A A . 22 VAL HG12 1 1
11 13756 1 1 44 VAL HG13 H 0.134 -1.480 -0.735 1.00 . A A . 22 VAL HG13 1 1
11 13757 1 1 44 VAL HG21 H -0.561 -1.043 1.695 1.00 . A A . 22 VAL HG21 1 1
11 13758 1 1 44 VAL HG22 H -0.351 0.581 2.348 1.00 . A A . 22 VAL HG22 1 1
11 13759 1 1 44 VAL HG23 H -1.541 0.289 1.082 1.00 . A A . 22 VAL HG23 1 1
11 13760 1 1 44 VAL N N 2.214 0.533 2.171 1.00 . A A . 22 VAL N 1 1
11 13761 1 1 44 VAL O O 2.987 1.388 -0.606 1.00 . A A . 22 VAL O 1 1
11 13762 1 1 45 PHE C C 4.215 -0.874 -2.874 1.00 . A A . 23 PHE C 1 1
11 13763 1 1 45 PHE CA C 4.772 -0.515 -1.505 1.00 . A A . 23 PHE CA 1 1
11 13764 1 1 45 PHE CB C 6.014 -1.361 -1.210 1.00 . A A . 23 PHE CB 1 1
11 13765 1 1 45 PHE CD1 C 6.693 0.174 0.662 1.00 . A A . 23 PHE CD1 1 1
11 13766 1 1 45 PHE CD2 C 7.143 -2.157 0.881 1.00 . A A . 23 PHE CD2 1 1
11 13767 1 1 45 PHE CE1 C 7.262 0.401 1.901 1.00 . A A . 23 PHE CE1 1 1
11 13768 1 1 45 PHE CE2 C 7.714 -1.935 2.118 1.00 . A A . 23 PHE CE2 1 1
11 13769 1 1 45 PHE CG C 6.628 -1.108 0.138 1.00 . A A . 23 PHE CG 1 1
11 13770 1 1 45 PHE CZ C 7.773 -0.655 2.630 1.00 . A A . 23 PHE CZ 1 1
11 13771 1 1 45 PHE H H 3.671 -1.603 -0.062 1.00 . A A . 23 PHE H 1 1
11 13772 1 1 45 PHE HA H 5.043 0.530 -1.501 1.00 . A A . 23 PHE HA 1 1
11 13773 1 1 45 PHE HB2 H 5.746 -2.405 -1.257 1.00 . A A . 23 PHE HB2 1 1
11 13774 1 1 45 PHE HB3 H 6.763 -1.155 -1.960 1.00 . A A . 23 PHE HB3 1 1
11 13775 1 1 45 PHE HD1 H 6.292 1.000 0.094 1.00 . A A . 23 PHE HD1 1 1
11 13776 1 1 45 PHE HD2 H 7.098 -3.159 0.482 1.00 . A A . 23 PHE HD2 1 1
11 13777 1 1 45 PHE HE1 H 7.307 1.404 2.299 1.00 . A A . 23 PHE HE1 1 1
11 13778 1 1 45 PHE HE2 H 8.111 -2.763 2.687 1.00 . A A . 23 PHE HE2 1 1
11 13779 1 1 45 PHE HZ H 8.219 -0.478 3.598 1.00 . A A . 23 PHE HZ 1 1
11 13780 1 1 45 PHE N N 3.753 -0.721 -0.492 1.00 . A A . 23 PHE N 1 1
11 13781 1 1 45 PHE O O 3.835 -2.020 -3.118 1.00 . A A . 23 PHE O 1 1
11 13782 1 1 46 THR C C 4.578 0.481 -6.138 1.00 . A A . 24 THR C 1 1
11 13783 1 1 46 THR CA C 3.639 -0.116 -5.099 1.00 . A A . 24 THR CA 1 1
11 13784 1 1 46 THR CB C 2.234 0.492 -5.272 1.00 . A A . 24 THR CB 1 1
11 13785 1 1 46 THR CG2 C 1.185 -0.316 -4.524 1.00 . A A . 24 THR CG2 1 1
11 13786 1 1 46 THR H H 4.438 1.008 -3.497 1.00 . A A . 24 THR H 1 1
11 13787 1 1 46 THR HA H 3.570 -1.183 -5.259 1.00 . A A . 24 THR HA 1 1
11 13788 1 1 46 THR HB H 1.986 0.489 -6.325 1.00 . A A . 24 THR HB 1 1
11 13789 1 1 46 THR HG1 H 2.317 1.845 -3.839 1.00 . A A . 24 THR HG1 1 1
11 13790 1 1 46 THR HG21 H 1.176 -1.328 -4.898 1.00 . A A . 24 THR HG21 1 1
11 13791 1 1 46 THR HG22 H 1.421 -0.323 -3.470 1.00 . A A . 24 THR HG22 1 1
11 13792 1 1 46 THR HG23 H 0.213 0.133 -4.673 1.00 . A A . 24 THR HG23 1 1
11 13793 1 1 46 THR N N 4.144 0.107 -3.755 1.00 . A A . 24 THR N 1 1
11 13794 1 1 46 THR O O 5.439 1.302 -5.813 1.00 . A A . 24 THR O 1 1
11 13795 1 1 46 THR OG1 O 2.232 1.842 -4.798 1.00 . A A . 24 THR OG1 1 1
11 13796 1 1 47 ASP C C 4.312 1.495 -9.349 1.00 . A A . 25 ASP C 1 1
11 13797 1 1 47 ASP CA C 5.200 0.609 -8.483 1.00 . A A . 25 ASP CA 1 1
11 13798 1 1 47 ASP CB C 5.803 -0.517 -9.333 1.00 . A A . 25 ASP CB 1 1
11 13799 1 1 47 ASP CG C 4.769 -1.234 -10.186 1.00 . A A . 25 ASP CG 1 1
11 13800 1 1 47 ASP H H 3.780 -0.663 -7.569 1.00 . A A . 25 ASP H 1 1
11 13801 1 1 47 ASP HA H 5.997 1.207 -8.066 1.00 . A A . 25 ASP HA 1 1
11 13802 1 1 47 ASP HB2 H 6.553 -0.100 -9.990 1.00 . A A . 25 ASP HB2 1 1
11 13803 1 1 47 ASP HB3 H 6.268 -1.242 -8.680 1.00 . A A . 25 ASP HB3 1 1
11 13804 1 1 47 ASP N N 4.423 0.055 -7.382 1.00 . A A . 25 ASP N 1 1
11 13805 1 1 47 ASP O O 4.777 2.149 -10.282 1.00 . A A . 25 ASP O 1 1
11 13806 1 1 47 ASP OD1 O 3.899 -1.933 -9.622 1.00 . A A . 25 ASP OD1 1 1
11 13807 1 1 47 ASP OD2 O 4.825 -1.099 -11.430 1.00 . A A . 25 ASP OD2 1 1
11 13808 1 1 48 VAL C C 2.073 3.732 -9.514 1.00 . A A . 26 VAL C 1 1
11 13809 1 1 48 VAL CA C 2.028 2.231 -9.795 1.00 . A A . 26 VAL CA 1 1
11 13810 1 1 48 VAL CB C 0.612 1.684 -9.497 1.00 . A A . 26 VAL CB 1 1
11 13811 1 1 48 VAL CG1 C -0.437 2.344 -10.381 1.00 . A A . 26 VAL CG1 1 1
11 13812 1 1 48 VAL CG2 C 0.580 0.176 -9.676 1.00 . A A . 26 VAL CG2 1 1
11 13813 1 1 48 VAL H H 2.747 1.052 -8.199 1.00 . A A . 26 VAL H 1 1
11 13814 1 1 48 VAL HA H 2.245 2.064 -10.840 1.00 . A A . 26 VAL HA 1 1
11 13815 1 1 48 VAL HB H 0.372 1.907 -8.469 1.00 . A A . 26 VAL HB 1 1
11 13816 1 1 48 VAL HG11 H -1.411 1.938 -10.149 1.00 . A A . 26 VAL HG11 1 1
11 13817 1 1 48 VAL HG12 H -0.439 3.410 -10.203 1.00 . A A . 26 VAL HG12 1 1
11 13818 1 1 48 VAL HG13 H -0.205 2.153 -11.418 1.00 . A A . 26 VAL HG13 1 1
11 13819 1 1 48 VAL HG21 H -0.413 -0.191 -9.461 1.00 . A A . 26 VAL HG21 1 1
11 13820 1 1 48 VAL HG22 H 0.843 -0.073 -10.693 1.00 . A A . 26 VAL HG22 1 1
11 13821 1 1 48 VAL HG23 H 1.287 -0.282 -9.000 1.00 . A A . 26 VAL HG23 1 1
11 13822 1 1 48 VAL N N 3.029 1.520 -9.010 1.00 . A A . 26 VAL N 1 1
11 13823 1 1 48 VAL O O 2.374 4.158 -8.398 1.00 . A A . 26 VAL O 1 1
11 13824 1 1 49 ARG C C 0.390 6.532 -10.200 1.00 . A A . 27 ARG C 1 1
11 13825 1 1 49 ARG CA C 1.794 5.984 -10.406 1.00 . A A . 27 ARG CA 1 1
11 13826 1 1 49 ARG CB C 2.406 6.626 -11.650 1.00 . A A . 27 ARG CB 1 1
11 13827 1 1 49 ARG CD C 4.410 7.037 -13.075 1.00 . A A . 27 ARG CD 1 1
11 13828 1 1 49 ARG CG C 3.890 6.370 -11.816 1.00 . A A . 27 ARG CG 1 1
11 13829 1 1 49 ARG CZ C 6.585 8.117 -13.457 1.00 . A A . 27 ARG CZ 1 1
11 13830 1 1 49 ARG H H 1.555 4.127 -11.403 1.00 . A A . 27 ARG H 1 1
11 13831 1 1 49 ARG HA H 2.390 6.232 -9.547 1.00 . A A . 27 ARG HA 1 1
11 13832 1 1 49 ARG HB2 H 1.900 6.240 -12.522 1.00 . A A . 27 ARG HB2 1 1
11 13833 1 1 49 ARG HB3 H 2.250 7.694 -11.600 1.00 . A A . 27 ARG HB3 1 1
11 13834 1 1 49 ARG HD2 H 4.027 6.504 -13.931 1.00 . A A . 27 ARG HD2 1 1
11 13835 1 1 49 ARG HD3 H 4.053 8.058 -13.099 1.00 . A A . 27 ARG HD3 1 1
11 13836 1 1 49 ARG HE H 6.333 6.196 -12.916 1.00 . A A . 27 ARG HE 1 1
11 13837 1 1 49 ARG HG2 H 4.416 6.767 -10.960 1.00 . A A . 27 ARG HG2 1 1
11 13838 1 1 49 ARG HG3 H 4.058 5.306 -11.886 1.00 . A A . 27 ARG HG3 1 1
11 13839 1 1 49 ARG HH11 H 4.966 9.304 -13.782 1.00 . A A . 27 ARG HH11 1 1
11 13840 1 1 49 ARG HH12 H 6.512 10.072 -14.007 1.00 . A A . 27 ARG HH12 1 1
11 13841 1 1 49 ARG HH21 H 8.381 7.198 -13.231 1.00 . A A . 27 ARG HH21 1 1
11 13842 1 1 49 ARG HH22 H 8.457 8.868 -13.713 1.00 . A A . 27 ARG HH22 1 1
11 13843 1 1 49 ARG N N 1.783 4.530 -10.535 1.00 . A A . 27 ARG N 1 1
11 13844 1 1 49 ARG NE N 5.866 7.043 -13.135 1.00 . A A . 27 ARG NE 1 1
11 13845 1 1 49 ARG NH1 N 5.974 9.253 -13.778 1.00 . A A . 27 ARG NH1 1 1
11 13846 1 1 49 ARG NH2 N 7.911 8.053 -13.468 1.00 . A A . 27 ARG NH2 1 1
11 13847 1 1 49 ARG O O 0.129 7.710 -10.440 1.00 . A A . 27 ARG O 1 1
11 13848 1 1 50 ASP C C -2.327 5.913 -8.120 1.00 . A A . 28 ASP C 1 1
11 13849 1 1 50 ASP CA C -1.894 6.067 -9.569 1.00 . A A . 28 ASP CA 1 1
11 13850 1 1 50 ASP CB C -2.788 5.228 -10.483 1.00 . A A . 28 ASP CB 1 1
11 13851 1 1 50 ASP CG C -4.238 5.675 -10.454 1.00 . A A . 28 ASP CG 1 1
11 13852 1 1 50 ASP H H -0.207 4.795 -9.454 1.00 . A A . 28 ASP H 1 1
11 13853 1 1 50 ASP HA H -1.987 7.107 -9.847 1.00 . A A . 28 ASP HA 1 1
11 13854 1 1 50 ASP HB2 H -2.428 5.310 -11.497 1.00 . A A . 28 ASP HB2 1 1
11 13855 1 1 50 ASP HB3 H -2.739 4.197 -10.173 1.00 . A A . 28 ASP HB3 1 1
11 13856 1 1 50 ASP N N -0.499 5.686 -9.728 1.00 . A A . 28 ASP N 1 1
11 13857 1 1 50 ASP O O -2.219 4.830 -7.540 1.00 . A A . 28 ASP O 1 1
11 13858 1 1 50 ASP OD1 O -4.989 5.230 -9.564 1.00 . A A . 28 ASP OD1 1 1
11 13859 1 1 50 ASP OD2 O -4.632 6.466 -11.336 1.00 . A A . 28 ASP OD2 1 1
11 13860 1 1 51 ASP C C -4.335 6.067 -5.856 1.00 . A A . 29 ASP C 1 1
11 13861 1 1 51 ASP CA C -3.203 7.043 -6.142 1.00 . A A . 29 ASP CA 1 1
11 13862 1 1 51 ASP CB C -3.633 8.454 -5.737 1.00 . A A . 29 ASP CB 1 1
11 13863 1 1 51 ASP CG C -2.479 9.434 -5.704 1.00 . A A . 29 ASP CG 1 1
11 13864 1 1 51 ASP H H -2.889 7.826 -8.081 1.00 . A A . 29 ASP H 1 1
11 13865 1 1 51 ASP HA H -2.345 6.758 -5.552 1.00 . A A . 29 ASP HA 1 1
11 13866 1 1 51 ASP HB2 H -4.366 8.816 -6.442 1.00 . A A . 29 ASP HB2 1 1
11 13867 1 1 51 ASP HB3 H -4.077 8.417 -4.753 1.00 . A A . 29 ASP HB3 1 1
11 13868 1 1 51 ASP N N -2.807 7.009 -7.546 1.00 . A A . 29 ASP N 1 1
11 13869 1 1 51 ASP O O -4.270 5.298 -4.899 1.00 . A A . 29 ASP O 1 1
11 13870 1 1 51 ASP OD1 O -2.033 9.877 -6.786 1.00 . A A . 29 ASP OD1 1 1
11 13871 1 1 51 ASP OD2 O -2.026 9.792 -4.599 1.00 . A A . 29 ASP OD2 1 1
11 13872 1 1 52 LYS C C -6.197 3.786 -6.602 1.00 . A A . 30 LYS C 1 1
11 13873 1 1 52 LYS CA C -6.541 5.261 -6.462 1.00 . A A . 30 LYS CA 1 1
11 13874 1 1 52 LYS CB C -7.685 5.631 -7.406 1.00 . A A . 30 LYS CB 1 1
11 13875 1 1 52 LYS CD C -10.126 5.335 -7.958 1.00 . A A . 30 LYS CD 1 1
11 13876 1 1 52 LYS CE C -11.387 4.535 -7.671 1.00 . A A . 30 LYS CE 1 1
11 13877 1 1 52 LYS CG C -8.945 4.817 -7.158 1.00 . A A . 30 LYS CG 1 1
11 13878 1 1 52 LYS H H -5.325 6.651 -7.496 1.00 . A A . 30 LYS H 1 1
11 13879 1 1 52 LYS HA H -6.861 5.438 -5.445 1.00 . A A . 30 LYS HA 1 1
11 13880 1 1 52 LYS HB2 H -7.923 6.677 -7.276 1.00 . A A . 30 LYS HB2 1 1
11 13881 1 1 52 LYS HB3 H -7.368 5.464 -8.425 1.00 . A A . 30 LYS HB3 1 1
11 13882 1 1 52 LYS HD2 H -10.299 6.368 -7.698 1.00 . A A . 30 LYS HD2 1 1
11 13883 1 1 52 LYS HD3 H -9.895 5.261 -9.011 1.00 . A A . 30 LYS HD3 1 1
11 13884 1 1 52 LYS HE2 H -12.224 5.025 -8.147 1.00 . A A . 30 LYS HE2 1 1
11 13885 1 1 52 LYS HE3 H -11.270 3.544 -8.083 1.00 . A A . 30 LYS HE3 1 1
11 13886 1 1 52 LYS HG2 H -8.757 3.792 -7.437 1.00 . A A . 30 LYS HG2 1 1
11 13887 1 1 52 LYS HG3 H -9.188 4.864 -6.106 1.00 . A A . 30 LYS HG3 1 1
11 13888 1 1 52 LYS HZ1 H -12.643 4.127 -6.045 1.00 . A A . 30 LYS HZ1 1 1
11 13889 1 1 52 LYS HZ2 H -11.021 3.723 -5.779 1.00 . A A . 30 LYS HZ2 1 1
11 13890 1 1 52 LYS HZ3 H -11.505 5.348 -5.745 1.00 . A A . 30 LYS HZ3 1 1
11 13891 1 1 52 LYS N N -5.366 6.087 -6.696 1.00 . A A . 30 LYS N 1 1
11 13892 1 1 52 LYS NZ N -11.658 4.424 -6.210 1.00 . A A . 30 LYS NZ 1 1
11 13893 1 1 52 LYS O O -6.730 2.953 -5.877 1.00 . A A . 30 LYS O 1 1
11 13894 1 1 53 LYS C C -4.210 1.609 -6.390 1.00 . A A . 31 LYS C 1 1
11 13895 1 1 53 LYS CA C -4.826 2.102 -7.691 1.00 . A A . 31 LYS CA 1 1
11 13896 1 1 53 LYS CB C -3.797 2.022 -8.817 1.00 . A A . 31 LYS CB 1 1
11 13897 1 1 53 LYS CD C -5.538 1.686 -10.598 1.00 . A A . 31 LYS CD 1 1
11 13898 1 1 53 LYS CE C -5.927 0.904 -11.841 1.00 . A A . 31 LYS CE 1 1
11 13899 1 1 53 LYS CG C -4.239 1.175 -9.999 1.00 . A A . 31 LYS CG 1 1
11 13900 1 1 53 LYS H H -4.974 4.173 -8.141 1.00 . A A . 31 LYS H 1 1
11 13901 1 1 53 LYS HA H -5.671 1.477 -7.938 1.00 . A A . 31 LYS HA 1 1
11 13902 1 1 53 LYS HB2 H -3.599 3.018 -9.173 1.00 . A A . 31 LYS HB2 1 1
11 13903 1 1 53 LYS HB3 H -2.882 1.602 -8.424 1.00 . A A . 31 LYS HB3 1 1
11 13904 1 1 53 LYS HD2 H -6.323 1.588 -9.863 1.00 . A A . 31 LYS HD2 1 1
11 13905 1 1 53 LYS HD3 H -5.416 2.727 -10.860 1.00 . A A . 31 LYS HD3 1 1
11 13906 1 1 53 LYS HE2 H -5.968 -0.146 -11.591 1.00 . A A . 31 LYS HE2 1 1
11 13907 1 1 53 LYS HE3 H -6.903 1.234 -12.166 1.00 . A A . 31 LYS HE3 1 1
11 13908 1 1 53 LYS HG2 H -3.471 1.204 -10.758 1.00 . A A . 31 LYS HG2 1 1
11 13909 1 1 53 LYS HG3 H -4.381 0.158 -9.667 1.00 . A A . 31 LYS HG3 1 1
11 13910 1 1 53 LYS HZ1 H -4.020 0.717 -12.684 1.00 . A A . 31 LYS HZ1 1 1
11 13911 1 1 53 LYS HZ2 H -5.286 0.614 -13.809 1.00 . A A . 31 LYS HZ2 1 1
11 13912 1 1 53 LYS HZ3 H -4.850 2.117 -13.157 1.00 . A A . 31 LYS HZ3 1 1
11 13913 1 1 53 LYS N N -5.307 3.468 -7.533 1.00 . A A . 31 LYS N 1 1
11 13914 1 1 53 LYS NZ N -4.954 1.102 -12.948 1.00 . A A . 31 LYS NZ 1 1
11 13915 1 1 53 LYS O O -4.533 0.521 -5.916 1.00 . A A . 31 LYS O 1 1
11 13916 1 1 54 ALA C C -3.754 1.918 -3.446 1.00 . A A . 32 ALA C 1 1
11 13917 1 1 54 ALA CA C -2.705 2.095 -4.536 1.00 . A A . 32 ALA CA 1 1
11 13918 1 1 54 ALA CB C -1.707 3.170 -4.146 1.00 . A A . 32 ALA CB 1 1
11 13919 1 1 54 ALA H H -3.120 3.281 -6.242 1.00 . A A . 32 ALA H 1 1
11 13920 1 1 54 ALA HA H -2.168 1.165 -4.663 1.00 . A A . 32 ALA HA 1 1
11 13921 1 1 54 ALA HB1 H -0.965 3.275 -4.924 1.00 . A A . 32 ALA HB1 1 1
11 13922 1 1 54 ALA HB2 H -2.224 4.109 -4.014 1.00 . A A . 32 ALA HB2 1 1
11 13923 1 1 54 ALA HB3 H -1.223 2.893 -3.222 1.00 . A A . 32 ALA HB3 1 1
11 13924 1 1 54 ALA N N -3.339 2.427 -5.807 1.00 . A A . 32 ALA N 1 1
11 13925 1 1 54 ALA O O -3.674 0.993 -2.635 1.00 . A A . 32 ALA O 1 1
11 13926 1 1 55 ILE C C -6.590 1.375 -2.719 1.00 . A A . 33 ILE C 1 1
11 13927 1 1 55 ILE CA C -5.870 2.709 -2.527 1.00 . A A . 33 ILE CA 1 1
11 13928 1 1 55 ILE CB C -6.873 3.866 -2.739 1.00 . A A . 33 ILE CB 1 1
11 13929 1 1 55 ILE CD1 C -7.094 6.408 -2.733 1.00 . A A . 33 ILE CD1 1 1
11 13930 1 1 55 ILE CG1 C -6.199 5.214 -2.469 1.00 . A A . 33 ILE CG1 1 1
11 13931 1 1 55 ILE CG2 C -8.091 3.696 -1.843 1.00 . A A . 33 ILE CG2 1 1
11 13932 1 1 55 ILE H H -4.704 3.563 -4.074 1.00 . A A . 33 ILE H 1 1
11 13933 1 1 55 ILE HA H -5.489 2.762 -1.515 1.00 . A A . 33 ILE HA 1 1
11 13934 1 1 55 ILE HB H -7.207 3.840 -3.765 1.00 . A A . 33 ILE HB 1 1
11 13935 1 1 55 ILE HD11 H -7.962 6.357 -2.092 1.00 . A A . 33 ILE HD11 1 1
11 13936 1 1 55 ILE HD12 H -6.549 7.317 -2.532 1.00 . A A . 33 ILE HD12 1 1
11 13937 1 1 55 ILE HD13 H -7.410 6.398 -3.766 1.00 . A A . 33 ILE HD13 1 1
11 13938 1 1 55 ILE HG12 H -5.891 5.254 -1.435 1.00 . A A . 33 ILE HG12 1 1
11 13939 1 1 55 ILE HG13 H -5.329 5.305 -3.103 1.00 . A A . 33 ILE HG13 1 1
11 13940 1 1 55 ILE HG21 H -8.782 4.506 -2.018 1.00 . A A . 33 ILE HG21 1 1
11 13941 1 1 55 ILE HG22 H -8.573 2.755 -2.066 1.00 . A A . 33 ILE HG22 1 1
11 13942 1 1 55 ILE HG23 H -7.781 3.704 -0.808 1.00 . A A . 33 ILE HG23 1 1
11 13943 1 1 55 ILE N N -4.741 2.810 -3.443 1.00 . A A . 33 ILE N 1 1
11 13944 1 1 55 ILE O O -6.831 0.643 -1.761 1.00 . A A . 33 ILE O 1 1
11 13945 1 1 56 GLU C C -6.779 -1.399 -3.930 1.00 . A A . 34 GLU C 1 1
11 13946 1 1 56 GLU CA C -7.605 -0.174 -4.305 1.00 . A A . 34 GLU CA 1 1
11 13947 1 1 56 GLU CB C -7.957 -0.221 -5.796 1.00 . A A . 34 GLU CB 1 1
11 13948 1 1 56 GLU CD C -10.357 0.568 -5.540 1.00 . A A . 34 GLU CD 1 1
11 13949 1 1 56 GLU CG C -9.016 0.790 -6.216 1.00 . A A . 34 GLU CG 1 1
11 13950 1 1 56 GLU H H -6.665 1.681 -4.696 1.00 . A A . 34 GLU H 1 1
11 13951 1 1 56 GLU HA H -8.523 -0.193 -3.734 1.00 . A A . 34 GLU HA 1 1
11 13952 1 1 56 GLU HB2 H -7.061 -0.029 -6.368 1.00 . A A . 34 GLU HB2 1 1
11 13953 1 1 56 GLU HB3 H -8.320 -1.208 -6.035 1.00 . A A . 34 GLU HB3 1 1
11 13954 1 1 56 GLU HG2 H -8.667 1.781 -5.966 1.00 . A A . 34 GLU HG2 1 1
11 13955 1 1 56 GLU HG3 H -9.154 0.721 -7.285 1.00 . A A . 34 GLU HG3 1 1
11 13956 1 1 56 GLU N N -6.907 1.060 -3.971 1.00 . A A . 34 GLU N 1 1
11 13957 1 1 56 GLU O O -7.334 -2.424 -3.556 1.00 . A A . 34 GLU O 1 1
11 13958 1 1 56 GLU OE1 O -10.575 -0.520 -4.965 1.00 . A A . 34 GLU OE1 1 1
11 13959 1 1 56 GLU OE2 O -11.210 1.481 -5.588 1.00 . A A . 34 GLU OE2 1 1
11 13960 1 1 57 PHE C C -4.735 -2.704 -2.151 1.00 . A A . 35 PHE C 1 1
11 13961 1 1 57 PHE CA C -4.583 -2.401 -3.638 1.00 . A A . 35 PHE CA 1 1
11 13962 1 1 57 PHE CB C -3.118 -2.096 -3.965 1.00 . A A . 35 PHE CB 1 1
11 13963 1 1 57 PHE CD1 C -3.364 -3.035 -6.284 1.00 . A A . 35 PHE CD1 1 1
11 13964 1 1 57 PHE CD2 C -1.978 -1.119 -5.977 1.00 . A A . 35 PHE CD2 1 1
11 13965 1 1 57 PHE CE1 C -3.086 -3.021 -7.637 1.00 . A A . 35 PHE CE1 1 1
11 13966 1 1 57 PHE CE2 C -1.698 -1.102 -7.328 1.00 . A A . 35 PHE CE2 1 1
11 13967 1 1 57 PHE CG C -2.813 -2.084 -5.438 1.00 . A A . 35 PHE CG 1 1
11 13968 1 1 57 PHE CZ C -2.253 -2.053 -8.160 1.00 . A A . 35 PHE CZ 1 1
11 13969 1 1 57 PHE H H -5.062 -0.470 -4.386 1.00 . A A . 35 PHE H 1 1
11 13970 1 1 57 PHE HA H -4.889 -3.274 -4.198 1.00 . A A . 35 PHE HA 1 1
11 13971 1 1 57 PHE HB2 H -2.864 -1.125 -3.569 1.00 . A A . 35 PHE HB2 1 1
11 13972 1 1 57 PHE HB3 H -2.490 -2.844 -3.503 1.00 . A A . 35 PHE HB3 1 1
11 13973 1 1 57 PHE HD1 H -4.018 -3.792 -5.876 1.00 . A A . 35 PHE HD1 1 1
11 13974 1 1 57 PHE HD2 H -1.542 -0.375 -5.329 1.00 . A A . 35 PHE HD2 1 1
11 13975 1 1 57 PHE HE1 H -3.521 -3.768 -8.286 1.00 . A A . 35 PHE HE1 1 1
11 13976 1 1 57 PHE HE2 H -1.048 -0.342 -7.736 1.00 . A A . 35 PHE HE2 1 1
11 13977 1 1 57 PHE HZ H -2.036 -2.041 -9.218 1.00 . A A . 35 PHE HZ 1 1
11 13978 1 1 57 PHE N N -5.458 -1.298 -4.031 1.00 . A A . 35 PHE N 1 1
11 13979 1 1 57 PHE O O -4.853 -3.864 -1.753 1.00 . A A . 35 PHE O 1 1
11 13980 1 1 58 ALA C C -6.386 -2.271 0.371 1.00 . A A . 36 ALA C 1 1
11 13981 1 1 58 ALA CA C -4.957 -1.812 0.098 1.00 . A A . 36 ALA CA 1 1
11 13982 1 1 58 ALA CB C -4.663 -0.509 0.823 1.00 . A A . 36 ALA CB 1 1
11 13983 1 1 58 ALA H H -4.604 -0.757 -1.706 1.00 . A A . 36 ALA H 1 1
11 13984 1 1 58 ALA HA H -4.271 -2.565 0.459 1.00 . A A . 36 ALA HA 1 1
11 13985 1 1 58 ALA HB1 H -5.342 0.257 0.479 1.00 . A A . 36 ALA HB1 1 1
11 13986 1 1 58 ALA HB2 H -4.792 -0.652 1.886 1.00 . A A . 36 ALA HB2 1 1
11 13987 1 1 58 ALA HB3 H -3.646 -0.206 0.623 1.00 . A A . 36 ALA HB3 1 1
11 13988 1 1 58 ALA N N -4.744 -1.657 -1.336 1.00 . A A . 36 ALA N 1 1
11 13989 1 1 58 ALA O O -6.630 -3.100 1.247 1.00 . A A . 36 ALA O 1 1
11 13990 1 1 59 LYS C C -8.936 -3.579 -0.627 1.00 . A A . 37 LYS C 1 1
11 13991 1 1 59 LYS CA C -8.726 -2.108 -0.292 1.00 . A A . 37 LYS CA 1 1
11 13992 1 1 59 LYS CB C -9.579 -1.236 -1.213 1.00 . A A . 37 LYS CB 1 1
11 13993 1 1 59 LYS CD C -10.457 1.083 -1.722 1.00 . A A . 37 LYS CD 1 1
11 13994 1 1 59 LYS CE C -11.919 0.698 -1.923 1.00 . A A . 37 LYS CE 1 1
11 13995 1 1 59 LYS CG C -9.738 0.190 -0.715 1.00 . A A . 37 LYS CG 1 1
11 13996 1 1 59 LYS H H -7.060 -1.054 -1.063 1.00 . A A . 37 LYS H 1 1
11 13997 1 1 59 LYS HA H -9.032 -1.940 0.729 1.00 . A A . 37 LYS HA 1 1
11 13998 1 1 59 LYS HB2 H -9.119 -1.204 -2.190 1.00 . A A . 37 LYS HB2 1 1
11 13999 1 1 59 LYS HB3 H -10.561 -1.675 -1.300 1.00 . A A . 37 LYS HB3 1 1
11 14000 1 1 59 LYS HD2 H -10.416 2.103 -1.372 1.00 . A A . 37 LYS HD2 1 1
11 14001 1 1 59 LYS HD3 H -9.946 1.013 -2.672 1.00 . A A . 37 LYS HD3 1 1
11 14002 1 1 59 LYS HE2 H -12.362 0.516 -0.955 1.00 . A A . 37 LYS HE2 1 1
11 14003 1 1 59 LYS HE3 H -12.430 1.522 -2.399 1.00 . A A . 37 LYS HE3 1 1
11 14004 1 1 59 LYS HG2 H -10.304 0.174 0.201 1.00 . A A . 37 LYS HG2 1 1
11 14005 1 1 59 LYS HG3 H -8.757 0.602 -0.523 1.00 . A A . 37 LYS HG3 1 1
11 14006 1 1 59 LYS HZ1 H -13.063 -0.598 -3.092 1.00 . A A . 37 LYS HZ1 1 1
11 14007 1 1 59 LYS HZ2 H -11.453 -0.471 -3.597 1.00 . A A . 37 LYS HZ2 1 1
11 14008 1 1 59 LYS HZ3 H -11.844 -1.375 -2.213 1.00 . A A . 37 LYS HZ3 1 1
11 14009 1 1 59 LYS N N -7.321 -1.734 -0.402 1.00 . A A . 37 LYS N 1 1
11 14010 1 1 59 LYS NZ N -12.080 -0.521 -2.760 1.00 . A A . 37 LYS NZ 1 1
11 14011 1 1 59 LYS O O -9.670 -4.275 0.062 1.00 . A A . 37 LYS O 1 1
11 14012 1 1 60 GLN C C -7.793 -6.350 -0.997 1.00 . A A . 38 GLN C 1 1
11 14013 1 1 60 GLN CA C -8.368 -5.449 -2.082 1.00 . A A . 38 GLN CA 1 1
11 14014 1 1 60 GLN CB C -7.635 -5.683 -3.404 1.00 . A A . 38 GLN CB 1 1
11 14015 1 1 60 GLN CD C -7.547 -5.211 -5.885 1.00 . A A . 38 GLN CD 1 1
11 14016 1 1 60 GLN CG C -8.357 -5.102 -4.608 1.00 . A A . 38 GLN CG 1 1
11 14017 1 1 60 GLN H H -7.754 -3.421 -2.228 1.00 . A A . 38 GLN H 1 1
11 14018 1 1 60 GLN HA H -9.411 -5.692 -2.214 1.00 . A A . 38 GLN HA 1 1
11 14019 1 1 60 GLN HB2 H -6.655 -5.233 -3.345 1.00 . A A . 38 GLN HB2 1 1
11 14020 1 1 60 GLN HB3 H -7.524 -6.745 -3.558 1.00 . A A . 38 GLN HB3 1 1
11 14021 1 1 60 GLN HE21 H -6.751 -3.424 -5.561 1.00 . A A . 38 GLN HE21 1 1
11 14022 1 1 60 GLN HE22 H -6.243 -4.224 -7.011 1.00 . A A . 38 GLN HE22 1 1
11 14023 1 1 60 GLN HG2 H -9.287 -5.632 -4.745 1.00 . A A . 38 GLN HG2 1 1
11 14024 1 1 60 GLN HG3 H -8.562 -4.059 -4.418 1.00 . A A . 38 GLN HG3 1 1
11 14025 1 1 60 GLN N N -8.289 -4.045 -1.686 1.00 . A A . 38 GLN N 1 1
11 14026 1 1 60 GLN NE2 N -6.766 -4.185 -6.179 1.00 . A A . 38 GLN NE2 1 1
11 14027 1 1 60 GLN O O -8.268 -7.468 -0.789 1.00 . A A . 38 GLN O 1 1
11 14028 1 1 60 GLN OE1 O -7.626 -6.206 -6.602 1.00 . A A . 38 GLN OE1 1 1
11 14029 1 1 61 TRP C C -7.250 -6.638 1.951 1.00 . A A . 39 TRP C 1 1
11 14030 1 1 61 TRP CA C -6.212 -6.567 0.833 1.00 . A A . 39 TRP CA 1 1
11 14031 1 1 61 TRP CB C -4.932 -5.872 1.318 1.00 . A A . 39 TRP CB 1 1
11 14032 1 1 61 TRP CD1 C -3.661 -7.746 2.518 1.00 . A A . 39 TRP CD1 1 1
11 14033 1 1 61 TRP CD2 C -4.221 -6.028 3.837 1.00 . A A . 39 TRP CD2 1 1
11 14034 1 1 61 TRP CE2 C -3.540 -6.984 4.612 1.00 . A A . 39 TRP CE2 1 1
11 14035 1 1 61 TRP CE3 C -4.673 -4.858 4.457 1.00 . A A . 39 TRP CE3 1 1
11 14036 1 1 61 TRP CG C -4.296 -6.538 2.501 1.00 . A A . 39 TRP CG 1 1
11 14037 1 1 61 TRP CH2 C -3.744 -5.651 6.550 1.00 . A A . 39 TRP CH2 1 1
11 14038 1 1 61 TRP CZ2 C -3.295 -6.806 5.971 1.00 . A A . 39 TRP CZ2 1 1
11 14039 1 1 61 TRP CZ3 C -4.425 -4.681 5.804 1.00 . A A . 39 TRP CZ3 1 1
11 14040 1 1 61 TRP H H -6.384 -4.997 -0.574 1.00 . A A . 39 TRP H 1 1
11 14041 1 1 61 TRP HA H -5.972 -7.571 0.516 1.00 . A A . 39 TRP HA 1 1
11 14042 1 1 61 TRP HB2 H -4.211 -5.863 0.516 1.00 . A A . 39 TRP HB2 1 1
11 14043 1 1 61 TRP HB3 H -5.169 -4.854 1.595 1.00 . A A . 39 TRP HB3 1 1
11 14044 1 1 61 TRP HD1 H -3.546 -8.383 1.654 1.00 . A A . 39 TRP HD1 1 1
11 14045 1 1 61 TRP HE1 H -2.729 -8.839 4.053 1.00 . A A . 39 TRP HE1 1 1
11 14046 1 1 61 TRP HE3 H -5.200 -4.099 3.898 1.00 . A A . 39 TRP HE3 1 1
11 14047 1 1 61 TRP HH2 H -3.575 -5.471 7.601 1.00 . A A . 39 TRP HH2 1 1
11 14048 1 1 61 TRP HZ2 H -2.771 -7.544 6.560 1.00 . A A . 39 TRP HZ2 1 1
11 14049 1 1 61 TRP HZ3 H -4.763 -3.782 6.298 1.00 . A A . 39 TRP HZ3 1 1
11 14050 1 1 61 TRP N N -6.771 -5.859 -0.307 1.00 . A A . 39 TRP N 1 1
11 14051 1 1 61 TRP NE1 N -3.211 -8.025 3.785 1.00 . A A . 39 TRP NE1 1 1
11 14052 1 1 61 TRP O O -7.442 -7.684 2.574 1.00 . A A . 39 TRP O 1 1
11 14053 1 1 62 LEU C C -10.165 -6.373 2.761 1.00 . A A . 40 LEU C 1 1
11 14054 1 1 62 LEU CA C -9.010 -5.460 3.160 1.00 . A A . 40 LEU CA 1 1
11 14055 1 1 62 LEU CB C -9.518 -4.024 3.315 1.00 . A A . 40 LEU CB 1 1
11 14056 1 1 62 LEU CD1 C -9.094 -1.622 3.879 1.00 . A A . 40 LEU CD1 1 1
11 14057 1 1 62 LEU CD2 C -8.042 -3.426 5.253 1.00 . A A . 40 LEU CD2 1 1
11 14058 1 1 62 LEU CG C -8.499 -3.022 3.859 1.00 . A A . 40 LEU CG 1 1
11 14059 1 1 62 LEU H H -7.706 -4.713 1.668 1.00 . A A . 40 LEU H 1 1
11 14060 1 1 62 LEU HA H -8.612 -5.796 4.106 1.00 . A A . 40 LEU HA 1 1
11 14061 1 1 62 LEU HB2 H -9.850 -3.677 2.347 1.00 . A A . 40 LEU HB2 1 1
11 14062 1 1 62 LEU HB3 H -10.367 -4.037 3.983 1.00 . A A . 40 LEU HB3 1 1
11 14063 1 1 62 LEU HD11 H -9.964 -1.610 4.518 1.00 . A A . 40 LEU HD11 1 1
11 14064 1 1 62 LEU HD12 H -8.361 -0.925 4.256 1.00 . A A . 40 LEU HD12 1 1
11 14065 1 1 62 LEU HD13 H -9.380 -1.338 2.877 1.00 . A A . 40 LEU HD13 1 1
11 14066 1 1 62 LEU HD21 H -8.889 -3.423 5.924 1.00 . A A . 40 LEU HD21 1 1
11 14067 1 1 62 LEU HD22 H -7.614 -4.417 5.218 1.00 . A A . 40 LEU HD22 1 1
11 14068 1 1 62 LEU HD23 H -7.301 -2.726 5.607 1.00 . A A . 40 LEU HD23 1 1
11 14069 1 1 62 LEU HG H -7.634 -3.009 3.212 1.00 . A A . 40 LEU HG 1 1
11 14070 1 1 62 LEU N N -7.936 -5.523 2.175 1.00 . A A . 40 LEU N 1 1
11 14071 1 1 62 LEU O O -10.756 -7.037 3.606 1.00 . A A . 40 LEU O 1 1
11 14072 1 1 63 SER C C -11.282 -8.719 1.229 1.00 . A A . 41 SER C 1 1
11 14073 1 1 63 SER CA C -11.546 -7.245 0.946 1.00 . A A . 41 SER CA 1 1
11 14074 1 1 63 SER CB C -11.693 -7.041 -0.563 1.00 . A A . 41 SER CB 1 1
11 14075 1 1 63 SER H H -9.981 -5.823 0.846 1.00 . A A . 41 SER H 1 1
11 14076 1 1 63 SER HA H -12.466 -6.954 1.431 1.00 . A A . 41 SER HA 1 1
11 14077 1 1 63 SER HB2 H -10.782 -7.340 -1.055 1.00 . A A . 41 SER HB2 1 1
11 14078 1 1 63 SER HB3 H -12.513 -7.643 -0.924 1.00 . A A . 41 SER HB3 1 1
11 14079 1 1 63 SER HG H -12.758 -5.403 -0.399 1.00 . A A . 41 SER HG 1 1
11 14080 1 1 63 SER N N -10.476 -6.403 1.469 1.00 . A A . 41 SER N 1 1
11 14081 1 1 63 SER O O -12.174 -9.450 1.655 1.00 . A A . 41 SER O 1 1
11 14082 1 1 63 SER OG O -11.955 -5.686 -0.872 1.00 . A A . 41 SER OG 1 1
11 14083 1 1 64 SER C C -9.625 -10.973 2.618 1.00 . A A . 42 SER C 1 1
11 14084 1 1 64 SER CA C -9.699 -10.547 1.150 1.00 . A A . 42 SER CA 1 1
11 14085 1 1 64 SER CB C -8.385 -10.828 0.421 1.00 . A A . 42 SER CB 1 1
11 14086 1 1 64 SER H H -9.358 -8.503 0.740 1.00 . A A . 42 SER H 1 1
11 14087 1 1 64 SER HA H -10.481 -11.119 0.675 1.00 . A A . 42 SER HA 1 1
11 14088 1 1 64 SER HB2 H -7.896 -11.674 0.881 1.00 . A A . 42 SER HB2 1 1
11 14089 1 1 64 SER HB3 H -8.590 -11.051 -0.616 1.00 . A A . 42 SER HB3 1 1
11 14090 1 1 64 SER HG H -7.718 -9.104 -0.245 1.00 . A A . 42 SER HG 1 1
11 14091 1 1 64 SER N N -10.050 -9.146 1.008 1.00 . A A . 42 SER N 1 1
11 14092 1 1 64 SER O O -9.828 -12.146 2.936 1.00 . A A . 42 SER O 1 1
11 14093 1 1 64 SER OG O -7.518 -9.708 0.485 1.00 . A A . 42 SER OG 1 1
11 14094 1 1 65 ILE C C -10.681 -10.106 5.595 1.00 . A A . 43 ILE C 1 1
11 14095 1 1 65 ILE CA C -9.317 -10.345 4.940 1.00 . A A . 43 ILE CA 1 1
11 14096 1 1 65 ILE CB C -8.226 -9.557 5.702 1.00 . A A . 43 ILE CB 1 1
11 14097 1 1 65 ILE CD1 C -7.336 -7.220 6.206 1.00 . A A . 43 ILE CD1 1 1
11 14098 1 1 65 ILE CG1 C -8.368 -8.051 5.471 1.00 . A A . 43 ILE CG1 1 1
11 14099 1 1 65 ILE CG2 C -6.844 -10.037 5.287 1.00 . A A . 43 ILE CG2 1 1
11 14100 1 1 65 ILE H H -9.141 -9.119 3.212 1.00 . A A . 43 ILE H 1 1
11 14101 1 1 65 ILE HA H -9.084 -11.397 5.028 1.00 . A A . 43 ILE HA 1 1
11 14102 1 1 65 ILE HB H -8.344 -9.762 6.755 1.00 . A A . 43 ILE HB 1 1
11 14103 1 1 65 ILE HD11 H -7.433 -7.384 7.268 1.00 . A A . 43 ILE HD11 1 1
11 14104 1 1 65 ILE HD12 H -6.347 -7.509 5.884 1.00 . A A . 43 ILE HD12 1 1
11 14105 1 1 65 ILE HD13 H -7.495 -6.174 5.986 1.00 . A A . 43 ILE HD13 1 1
11 14106 1 1 65 ILE HG12 H -8.269 -7.844 4.416 1.00 . A A . 43 ILE HG12 1 1
11 14107 1 1 65 ILE HG13 H -9.347 -7.734 5.803 1.00 . A A . 43 ILE HG13 1 1
11 14108 1 1 65 ILE HG21 H -6.739 -11.085 5.527 1.00 . A A . 43 ILE HG21 1 1
11 14109 1 1 65 ILE HG22 H -6.719 -9.897 4.223 1.00 . A A . 43 ILE HG22 1 1
11 14110 1 1 65 ILE HG23 H -6.093 -9.469 5.816 1.00 . A A . 43 ILE HG23 1 1
11 14111 1 1 65 ILE N N -9.346 -10.030 3.514 1.00 . A A . 43 ILE N 1 1
11 14112 1 1 65 ILE O O -11.038 -10.788 6.553 1.00 . A A . 43 ILE O 1 1
11 14113 1 1 66 GLY C C -12.829 -7.627 6.434 1.00 . A A . 44 GLY C 1 1
11 14114 1 1 66 GLY CA C -12.771 -8.887 5.592 1.00 . A A . 44 GLY CA 1 1
11 14115 1 1 66 GLY H H -11.093 -8.612 4.326 1.00 . A A . 44 GLY H 1 1
11 14116 1 1 66 GLY HA2 H -13.456 -8.785 4.763 1.00 . A A . 44 GLY HA2 1 1
11 14117 1 1 66 GLY HA3 H -13.080 -9.727 6.198 1.00 . A A . 44 GLY HA3 1 1
11 14118 1 1 66 GLY N N -11.440 -9.151 5.071 1.00 . A A . 44 GLY N 1 1
11 14119 1 1 66 GLY O O -13.824 -7.367 7.115 1.00 . A A . 44 GLY O 1 1
11 14120 1 1 67 GLU C C -12.023 -4.378 6.400 1.00 . A A . 45 GLU C 1 1
11 14121 1 1 67 GLU CA C -11.662 -5.634 7.191 1.00 . A A . 45 GLU CA 1 1
11 14122 1 1 67 GLU CB C -10.245 -5.508 7.758 1.00 . A A . 45 GLU CB 1 1
11 14123 1 1 67 GLU CD C -10.400 -7.720 9.002 1.00 . A A . 45 GLU CD 1 1
11 14124 1 1 67 GLU CG C -10.029 -6.252 9.071 1.00 . A A . 45 GLU CG 1 1
11 14125 1 1 67 GLU H H -11.043 -7.060 5.757 1.00 . A A . 45 GLU H 1 1
11 14126 1 1 67 GLU HA H -12.355 -5.734 8.012 1.00 . A A . 45 GLU HA 1 1
11 14127 1 1 67 GLU HB2 H -9.545 -5.898 7.033 1.00 . A A . 45 GLU HB2 1 1
11 14128 1 1 67 GLU HB3 H -10.029 -4.463 7.924 1.00 . A A . 45 GLU HB3 1 1
11 14129 1 1 67 GLU HG2 H -8.987 -6.177 9.342 1.00 . A A . 45 GLU HG2 1 1
11 14130 1 1 67 GLU HG3 H -10.631 -5.781 9.836 1.00 . A A . 45 GLU HG3 1 1
11 14131 1 1 67 GLU N N -11.772 -6.833 6.372 1.00 . A A . 45 GLU N 1 1
11 14132 1 1 67 GLU O O -11.497 -3.297 6.665 1.00 . A A . 45 GLU O 1 1
11 14133 1 1 67 GLU OE1 O -9.671 -8.495 8.356 1.00 . A A . 45 GLU OE1 1 1
11 14134 1 1 67 GLU OE2 O -11.422 -8.109 9.606 1.00 . A A . 45 GLU OE2 1 1
11 14135 1 1 68 GLU C C -14.430 -2.565 5.527 1.00 . A A . 46 GLU C 1 1
11 14136 1 1 68 GLU CA C -13.418 -3.353 4.702 1.00 . A A . 46 GLU CA 1 1
11 14137 1 1 68 GLU CB C -14.040 -3.756 3.367 1.00 . A A . 46 GLU CB 1 1
11 14138 1 1 68 GLU CD C -13.672 -4.001 0.900 1.00 . A A . 46 GLU CD 1 1
11 14139 1 1 68 GLU CG C -13.026 -3.973 2.265 1.00 . A A . 46 GLU CG 1 1
11 14140 1 1 68 GLU H H -13.272 -5.406 5.216 1.00 . A A . 46 GLU H 1 1
11 14141 1 1 68 GLU HA H -12.569 -2.716 4.507 1.00 . A A . 46 GLU HA 1 1
11 14142 1 1 68 GLU HB2 H -14.591 -4.675 3.502 1.00 . A A . 46 GLU HB2 1 1
11 14143 1 1 68 GLU HB3 H -14.722 -2.981 3.051 1.00 . A A . 46 GLU HB3 1 1
11 14144 1 1 68 GLU HG2 H -12.304 -3.170 2.291 1.00 . A A . 46 GLU HG2 1 1
11 14145 1 1 68 GLU HG3 H -12.525 -4.915 2.430 1.00 . A A . 46 GLU HG3 1 1
11 14146 1 1 68 GLU N N -12.929 -4.513 5.438 1.00 . A A . 46 GLU N 1 1
11 14147 1 1 68 GLU O O -14.632 -2.834 6.714 1.00 . A A . 46 GLU O 1 1
11 14148 1 1 68 GLU OE1 O -14.145 -5.078 0.481 1.00 . A A . 46 GLU OE1 1 1
11 14149 1 1 68 GLU OE2 O -13.705 -2.947 0.234 1.00 . A A . 46 GLU OE2 1 1
11 14150 1 1 69 GLY C C -15.301 0.614 5.907 1.00 . A A . 47 GLY C 1 1
11 14151 1 1 69 GLY CA C -15.965 -0.706 5.597 1.00 . A A . 47 GLY CA 1 1
11 14152 1 1 69 GLY H H -14.931 -1.479 3.925 1.00 . A A . 47 GLY H 1 1
11 14153 1 1 69 GLY HA2 H -16.838 -0.528 4.984 1.00 . A A . 47 GLY HA2 1 1
11 14154 1 1 69 GLY HA3 H -16.270 -1.173 6.521 1.00 . A A . 47 GLY HA3 1 1
11 14155 1 1 69 GLY N N -15.065 -1.592 4.892 1.00 . A A . 47 GLY N 1 1
11 14156 1 1 69 GLY O O -15.952 1.657 5.954 1.00 . A A . 47 GLY O 1 1
11 14157 1 1 70 ALA C C -13.064 2.556 5.061 1.00 . A A . 48 ALA C 1 1
11 14158 1 1 70 ALA CA C -13.208 1.765 6.352 1.00 . A A . 48 ALA CA 1 1
11 14159 1 1 70 ALA CB C -11.843 1.409 6.919 1.00 . A A . 48 ALA CB 1 1
11 14160 1 1 70 ALA H H -13.540 -0.304 6.104 1.00 . A A . 48 ALA H 1 1
11 14161 1 1 70 ALA HA H -13.732 2.369 7.078 1.00 . A A . 48 ALA HA 1 1
11 14162 1 1 70 ALA HB1 H -11.301 0.805 6.205 1.00 . A A . 48 ALA HB1 1 1
11 14163 1 1 70 ALA HB2 H -11.289 2.315 7.118 1.00 . A A . 48 ALA HB2 1 1
11 14164 1 1 70 ALA HB3 H -11.968 0.855 7.838 1.00 . A A . 48 ALA HB3 1 1
11 14165 1 1 70 ALA N N -13.991 0.565 6.114 1.00 . A A . 48 ALA N 1 1
11 14166 1 1 70 ALA O O -12.616 2.026 4.042 1.00 . A A . 48 ALA O 1 1
11 14167 1 1 71 THR C C -11.995 5.135 3.647 1.00 . A A . 49 THR C 1 1
11 14168 1 1 71 THR CA C -13.417 4.661 3.925 1.00 . A A . 49 THR CA 1 1
11 14169 1 1 71 THR CB C -14.356 5.870 4.085 1.00 . A A . 49 THR CB 1 1
11 14170 1 1 71 THR CG2 C -14.429 6.675 2.797 1.00 . A A . 49 THR CG2 1 1
11 14171 1 1 71 THR H H -13.789 4.188 5.948 1.00 . A A . 49 THR H 1 1
11 14172 1 1 71 THR HA H -13.761 4.075 3.085 1.00 . A A . 49 THR HA 1 1
11 14173 1 1 71 THR HB H -13.976 6.505 4.873 1.00 . A A . 49 THR HB 1 1
11 14174 1 1 71 THR HG1 H -15.920 4.683 3.841 1.00 . A A . 49 THR HG1 1 1
11 14175 1 1 71 THR HG21 H -13.445 7.036 2.541 1.00 . A A . 49 THR HG21 1 1
11 14176 1 1 71 THR HG22 H -14.802 6.048 2.001 1.00 . A A . 49 THR HG22 1 1
11 14177 1 1 71 THR HG23 H -15.096 7.514 2.935 1.00 . A A . 49 THR HG23 1 1
11 14178 1 1 71 THR N N -13.459 3.816 5.102 1.00 . A A . 49 THR N 1 1
11 14179 1 1 71 THR O O -11.561 6.174 4.148 1.00 . A A . 49 THR O 1 1
11 14180 1 1 71 THR OG1 O -15.668 5.408 4.440 1.00 . A A . 49 THR OG1 1 1
11 14181 1 1 72 VAL C C -9.901 5.682 1.346 1.00 . A A . 50 VAL C 1 1
11 14182 1 1 72 VAL CA C -9.903 4.686 2.500 1.00 . A A . 50 VAL CA 1 1
11 14183 1 1 72 VAL CB C -9.088 3.435 2.106 1.00 . A A . 50 VAL CB 1 1
11 14184 1 1 72 VAL CG1 C -7.647 3.807 1.787 1.00 . A A . 50 VAL CG1 1 1
11 14185 1 1 72 VAL CG2 C -9.137 2.391 3.212 1.00 . A A . 50 VAL CG2 1 1
11 14186 1 1 72 VAL H H -11.653 3.503 2.551 1.00 . A A . 50 VAL H 1 1
11 14187 1 1 72 VAL HA H -9.430 5.143 3.357 1.00 . A A . 50 VAL HA 1 1
11 14188 1 1 72 VAL HB H -9.530 3.007 1.218 1.00 . A A . 50 VAL HB 1 1
11 14189 1 1 72 VAL HG11 H -7.630 4.496 0.956 1.00 . A A . 50 VAL HG11 1 1
11 14190 1 1 72 VAL HG12 H -7.197 4.274 2.651 1.00 . A A . 50 VAL HG12 1 1
11 14191 1 1 72 VAL HG13 H -7.095 2.917 1.529 1.00 . A A . 50 VAL HG13 1 1
11 14192 1 1 72 VAL HG21 H -8.582 1.517 2.907 1.00 . A A . 50 VAL HG21 1 1
11 14193 1 1 72 VAL HG22 H -8.700 2.800 4.112 1.00 . A A . 50 VAL HG22 1 1
11 14194 1 1 72 VAL HG23 H -10.165 2.117 3.404 1.00 . A A . 50 VAL HG23 1 1
11 14195 1 1 72 VAL N N -11.266 4.345 2.872 1.00 . A A . 50 VAL N 1 1
11 14196 1 1 72 VAL O O -10.171 5.327 0.197 1.00 . A A . 50 VAL O 1 1
11 14197 1 1 73 THR C C -8.114 8.487 0.577 1.00 . A A . 51 THR C 1 1
11 14198 1 1 73 THR CA C -9.547 7.985 0.674 1.00 . A A . 51 THR CA 1 1
11 14199 1 1 73 THR CB C -10.461 9.169 1.040 1.00 . A A . 51 THR CB 1 1
11 14200 1 1 73 THR CG2 C -11.921 8.746 1.081 1.00 . A A . 51 THR CG2 1 1
11 14201 1 1 73 THR H H -9.489 7.160 2.613 1.00 . A A . 51 THR H 1 1
11 14202 1 1 73 THR HA H -9.856 7.585 -0.279 1.00 . A A . 51 THR HA 1 1
11 14203 1 1 73 THR HB H -10.345 9.940 0.291 1.00 . A A . 51 THR HB 1 1
11 14204 1 1 73 THR HG1 H -10.829 9.660 2.925 1.00 . A A . 51 THR HG1 1 1
11 14205 1 1 73 THR HG21 H -12.536 9.596 1.338 1.00 . A A . 51 THR HG21 1 1
11 14206 1 1 73 THR HG22 H -12.215 8.370 0.111 1.00 . A A . 51 THR HG22 1 1
11 14207 1 1 73 THR HG23 H -12.050 7.970 1.821 1.00 . A A . 51 THR HG23 1 1
11 14208 1 1 73 THR N N -9.633 6.934 1.671 1.00 . A A . 51 THR N 1 1
11 14209 1 1 73 THR O O -7.220 7.950 1.236 1.00 . A A . 51 THR O 1 1
11 14210 1 1 73 THR OG1 O -10.076 9.694 2.317 1.00 . A A . 51 THR OG1 1 1
11 14211 1 1 74 SER C C -6.259 10.936 0.971 1.00 . A A . 52 SER C 1 1
11 14212 1 1 74 SER CA C -6.598 10.170 -0.312 1.00 . A A . 52 SER CA 1 1
11 14213 1 1 74 SER CB C -6.570 11.102 -1.525 1.00 . A A . 52 SER CB 1 1
11 14214 1 1 74 SER H H -8.644 9.879 -0.755 1.00 . A A . 52 SER H 1 1
11 14215 1 1 74 SER HA H -5.863 9.392 -0.453 1.00 . A A . 52 SER HA 1 1
11 14216 1 1 74 SER HB2 H -5.761 11.807 -1.416 1.00 . A A . 52 SER HB2 1 1
11 14217 1 1 74 SER HB3 H -6.423 10.518 -2.422 1.00 . A A . 52 SER HB3 1 1
11 14218 1 1 74 SER HG H -8.390 11.331 -2.232 1.00 . A A . 52 SER HG 1 1
11 14219 1 1 74 SER N N -7.903 9.532 -0.212 1.00 . A A . 52 SER N 1 1
11 14220 1 1 74 SER O O -5.213 11.575 1.071 1.00 . A A . 52 SER O 1 1
11 14221 1 1 74 SER OG O -7.790 11.818 -1.640 1.00 . A A . 52 SER OG 1 1
11 14222 1 1 75 GLU C C -6.341 10.356 4.172 1.00 . A A . 53 GLU C 1 1
11 14223 1 1 75 GLU CA C -6.913 11.438 3.262 1.00 . A A . 53 GLU CA 1 1
11 14224 1 1 75 GLU CB C -8.211 11.995 3.856 1.00 . A A . 53 GLU CB 1 1
11 14225 1 1 75 GLU CD C -9.327 13.181 5.786 1.00 . A A . 53 GLU CD 1 1
11 14226 1 1 75 GLU CG C -8.017 12.744 5.165 1.00 . A A . 53 GLU CG 1 1
11 14227 1 1 75 GLU H H -8.029 10.451 1.764 1.00 . A A . 53 GLU H 1 1
11 14228 1 1 75 GLU HA H -6.193 12.236 3.160 1.00 . A A . 53 GLU HA 1 1
11 14229 1 1 75 GLU HB2 H -8.657 12.672 3.144 1.00 . A A . 53 GLU HB2 1 1
11 14230 1 1 75 GLU HB3 H -8.891 11.175 4.034 1.00 . A A . 53 GLU HB3 1 1
11 14231 1 1 75 GLU HG2 H -7.503 12.098 5.863 1.00 . A A . 53 GLU HG2 1 1
11 14232 1 1 75 GLU HG3 H -7.414 13.621 4.977 1.00 . A A . 53 GLU HG3 1 1
11 14233 1 1 75 GLU N N -7.164 10.879 1.943 1.00 . A A . 53 GLU N 1 1
11 14234 1 1 75 GLU O O -5.559 10.636 5.078 1.00 . A A . 53 GLU O 1 1
11 14235 1 1 75 GLU OE1 O -10.039 13.999 5.169 1.00 . A A . 53 GLU OE1 1 1
11 14236 1 1 75 GLU OE2 O -9.650 12.717 6.898 1.00 . A A . 53 GLU OE2 1 1
11 14237 1 1 76 GLU C C -4.968 7.424 4.196 1.00 . A A . 54 GLU C 1 1
11 14238 1 1 76 GLU CA C -6.296 7.979 4.705 1.00 . A A . 54 GLU CA 1 1
11 14239 1 1 76 GLU CB C -7.359 6.876 4.678 1.00 . A A . 54 GLU CB 1 1
11 14240 1 1 76 GLU CD C -8.843 7.727 6.558 1.00 . A A . 54 GLU CD 1 1
11 14241 1 1 76 GLU CG C -8.749 7.340 5.093 1.00 . A A . 54 GLU CG 1 1
11 14242 1 1 76 GLU H H -7.296 8.953 3.120 1.00 . A A . 54 GLU H 1 1
11 14243 1 1 76 GLU HA H -6.167 8.322 5.720 1.00 . A A . 54 GLU HA 1 1
11 14244 1 1 76 GLU HB2 H -7.424 6.481 3.676 1.00 . A A . 54 GLU HB2 1 1
11 14245 1 1 76 GLU HB3 H -7.053 6.086 5.348 1.00 . A A . 54 GLU HB3 1 1
11 14246 1 1 76 GLU HG2 H -9.019 8.198 4.497 1.00 . A A . 54 GLU HG2 1 1
11 14247 1 1 76 GLU HG3 H -9.449 6.540 4.904 1.00 . A A . 54 GLU HG3 1 1
11 14248 1 1 76 GLU N N -6.721 9.112 3.895 1.00 . A A . 54 GLU N 1 1
11 14249 1 1 76 GLU O O -4.211 6.813 4.949 1.00 . A A . 54 GLU O 1 1
11 14250 1 1 76 GLU OE1 O -8.519 8.882 6.896 1.00 . A A . 54 GLU OE1 1 1
11 14251 1 1 76 GLU OE2 O -9.272 6.886 7.377 1.00 . A A . 54 GLU OE2 1 1
11 14252 1 1 77 CYS C C -2.494 8.322 2.090 1.00 . A A . 55 CYS C 1 1
11 14253 1 1 77 CYS CA C -3.448 7.153 2.325 1.00 . A A . 55 CYS CA 1 1
11 14254 1 1 77 CYS CB C -3.716 6.406 1.013 1.00 . A A . 55 CYS CB 1 1
11 14255 1 1 77 CYS H H -5.348 8.085 2.347 1.00 . A A . 55 CYS H 1 1
11 14256 1 1 77 CYS HA H -2.991 6.472 3.027 1.00 . A A . 55 CYS HA 1 1
11 14257 1 1 77 CYS HB2 H -2.779 6.038 0.621 1.00 . A A . 55 CYS HB2 1 1
11 14258 1 1 77 CYS HB3 H -4.370 5.569 1.211 1.00 . A A . 55 CYS HB3 1 1
11 14259 1 1 77 CYS HG H -3.942 8.626 -0.205 1.00 . A A . 55 CYS HG 1 1
11 14260 1 1 77 CYS N N -4.696 7.620 2.912 1.00 . A A . 55 CYS N 1 1
11 14261 1 1 77 CYS O O -2.738 9.190 1.248 1.00 . A A . 55 CYS O 1 1
11 14262 1 1 77 CYS SG S -4.489 7.418 -0.268 1.00 . A A . 55 CYS SG 1 1
11 14263 1 1 78 ARG C C 0.738 8.957 1.858 1.00 . A A . 56 ARG C 1 1
11 14264 1 1 78 ARG CA C -0.421 9.399 2.744 1.00 . A A . 56 ARG CA 1 1
11 14265 1 1 78 ARG CB C 0.096 9.773 4.139 1.00 . A A . 56 ARG CB 1 1
11 14266 1 1 78 ARG CD C 1.675 11.147 5.533 1.00 . A A . 56 ARG CD 1 1
11 14267 1 1 78 ARG CG C 1.153 10.866 4.134 1.00 . A A . 56 ARG CG 1 1
11 14268 1 1 78 ARG CZ C 3.373 10.120 7.004 1.00 . A A . 56 ARG CZ 1 1
11 14269 1 1 78 ARG H H -1.270 7.618 3.501 1.00 . A A . 56 ARG H 1 1
11 14270 1 1 78 ARG HA H -0.894 10.261 2.299 1.00 . A A . 56 ARG HA 1 1
11 14271 1 1 78 ARG HB2 H -0.737 10.112 4.737 1.00 . A A . 56 ARG HB2 1 1
11 14272 1 1 78 ARG HB3 H 0.521 8.893 4.598 1.00 . A A . 56 ARG HB3 1 1
11 14273 1 1 78 ARG HD2 H 2.346 11.991 5.489 1.00 . A A . 56 ARG HD2 1 1
11 14274 1 1 78 ARG HD3 H 0.837 11.388 6.171 1.00 . A A . 56 ARG HD3 1 1
11 14275 1 1 78 ARG HE H 2.118 9.105 5.814 1.00 . A A . 56 ARG HE 1 1
11 14276 1 1 78 ARG HG2 H 1.977 10.552 3.510 1.00 . A A . 56 ARG HG2 1 1
11 14277 1 1 78 ARG HG3 H 0.720 11.770 3.733 1.00 . A A . 56 ARG HG3 1 1
11 14278 1 1 78 ARG HH11 H 3.332 12.144 7.020 1.00 . A A . 56 ARG HH11 1 1
11 14279 1 1 78 ARG HH12 H 4.492 11.423 8.090 1.00 . A A . 56 ARG HH12 1 1
11 14280 1 1 78 ARG HH21 H 3.665 8.113 7.219 1.00 . A A . 56 ARG HH21 1 1
11 14281 1 1 78 ARG HH22 H 4.709 9.134 8.175 1.00 . A A . 56 ARG HH22 1 1
11 14282 1 1 78 ARG N N -1.412 8.344 2.847 1.00 . A A . 56 ARG N 1 1
11 14283 1 1 78 ARG NE N 2.391 10.003 6.106 1.00 . A A . 56 ARG NE 1 1
11 14284 1 1 78 ARG NH1 N 3.765 11.325 7.399 1.00 . A A . 56 ARG NH1 1 1
11 14285 1 1 78 ARG NH2 N 3.959 9.039 7.508 1.00 . A A . 56 ARG NH2 1 1
11 14286 1 1 78 ARG O O 1.608 8.202 2.291 1.00 . A A . 56 ARG O 1 1
11 14287 1 1 79 PHE C C 3.083 9.859 0.161 1.00 . A A . 57 PHE C 1 1
11 14288 1 1 79 PHE CA C 1.840 9.103 -0.289 1.00 . A A . 57 PHE CA 1 1
11 14289 1 1 79 PHE CB C 1.484 9.470 -1.733 1.00 . A A . 57 PHE CB 1 1
11 14290 1 1 79 PHE CD1 C 3.204 7.980 -2.803 1.00 . A A . 57 PHE CD1 1 1
11 14291 1 1 79 PHE CD2 C 3.054 10.244 -3.535 1.00 . A A . 57 PHE CD2 1 1
11 14292 1 1 79 PHE CE1 C 4.230 7.755 -3.700 1.00 . A A . 57 PHE CE1 1 1
11 14293 1 1 79 PHE CE2 C 4.080 10.025 -4.434 1.00 . A A . 57 PHE CE2 1 1
11 14294 1 1 79 PHE CG C 2.605 9.226 -2.709 1.00 . A A . 57 PHE CG 1 1
11 14295 1 1 79 PHE CZ C 4.669 8.778 -4.517 1.00 . A A . 57 PHE CZ 1 1
11 14296 1 1 79 PHE H H -0.023 9.929 0.289 1.00 . A A . 57 PHE H 1 1
11 14297 1 1 79 PHE HA H 2.038 8.043 -0.232 1.00 . A A . 57 PHE HA 1 1
11 14298 1 1 79 PHE HB2 H 0.637 8.882 -2.048 1.00 . A A . 57 PHE HB2 1 1
11 14299 1 1 79 PHE HB3 H 1.226 10.519 -1.777 1.00 . A A . 57 PHE HB3 1 1
11 14300 1 1 79 PHE HD1 H 2.863 7.178 -2.165 1.00 . A A . 57 PHE HD1 1 1
11 14301 1 1 79 PHE HD2 H 2.594 11.219 -3.471 1.00 . A A . 57 PHE HD2 1 1
11 14302 1 1 79 PHE HE1 H 4.691 6.779 -3.763 1.00 . A A . 57 PHE HE1 1 1
11 14303 1 1 79 PHE HE2 H 4.420 10.827 -5.071 1.00 . A A . 57 PHE HE2 1 1
11 14304 1 1 79 PHE HZ H 5.471 8.605 -5.219 1.00 . A A . 57 PHE HZ 1 1
11 14305 1 1 79 PHE N N 0.735 9.397 0.610 1.00 . A A . 57 PHE N 1 1
11 14306 1 1 79 PHE O O 3.128 11.088 0.105 1.00 . A A . 57 PHE O 1 1
11 14307 1 1 80 CYS C C 6.180 10.156 -0.051 1.00 . A A . 58 CYS C 1 1
11 14308 1 1 80 CYS CA C 5.303 9.725 1.119 1.00 . A A . 58 CYS CA 1 1
11 14309 1 1 80 CYS CB C 6.052 8.740 2.019 1.00 . A A . 58 CYS CB 1 1
11 14310 1 1 80 CYS H H 3.975 8.144 0.664 1.00 . A A . 58 CYS H 1 1
11 14311 1 1 80 CYS HA H 5.039 10.598 1.698 1.00 . A A . 58 CYS HA 1 1
11 14312 1 1 80 CYS HB2 H 6.345 7.881 1.434 1.00 . A A . 58 CYS HB2 1 1
11 14313 1 1 80 CYS HB3 H 6.935 9.221 2.411 1.00 . A A . 58 CYS HB3 1 1
11 14314 1 1 80 CYS HG H 5.441 6.891 3.669 1.00 . A A . 58 CYS HG 1 1
11 14315 1 1 80 CYS N N 4.073 9.121 0.635 1.00 . A A . 58 CYS N 1 1
11 14316 1 1 80 CYS O O 6.383 11.351 -0.280 1.00 . A A . 58 CYS O 1 1
11 14317 1 1 80 CYS SG S 5.080 8.143 3.422 1.00 . A A . 58 CYS SG 1 1
11 14318 1 1 81 HIS C C 7.977 8.087 -2.547 1.00 . A A . 59 HIS C 1 1
11 14319 1 1 81 HIS CA C 7.520 9.418 -1.964 1.00 . A A . 59 HIS CA 1 1
11 14320 1 1 81 HIS CB C 8.741 10.295 -1.617 1.00 . A A . 59 HIS CB 1 1
11 14321 1 1 81 HIS CD2 C 9.631 9.187 0.566 1.00 . A A . 59 HIS CD2 1 1
11 14322 1 1 81 HIS CE1 C 11.712 8.915 -0.048 1.00 . A A . 59 HIS CE1 1 1
11 14323 1 1 81 HIS CG C 9.747 9.654 -0.699 1.00 . A A . 59 HIS CG 1 1
11 14324 1 1 81 HIS H H 6.483 8.242 -0.547 1.00 . A A . 59 HIS H 1 1
11 14325 1 1 81 HIS HA H 6.915 9.929 -2.699 1.00 . A A . 59 HIS HA 1 1
11 14326 1 1 81 HIS HB2 H 9.254 10.552 -2.531 1.00 . A A . 59 HIS HB2 1 1
11 14327 1 1 81 HIS HB3 H 8.393 11.202 -1.146 1.00 . A A . 59 HIS HB3 1 1
11 14328 1 1 81 HIS HD1 H 11.469 9.719 -1.916 1.00 . A A . 59 HIS HD1 1 1
11 14329 1 1 81 HIS HD2 H 8.731 9.173 1.163 1.00 . A A . 59 HIS HD2 1 1
11 14330 1 1 81 HIS HE1 H 12.761 8.656 -0.042 1.00 . A A . 59 HIS HE1 1 1
11 14331 1 1 81 HIS HE2 H 11.028 8.115 1.704 1.00 . A A . 59 HIS HE2 1 1
11 14332 1 1 81 HIS N N 6.684 9.173 -0.792 1.00 . A A . 59 HIS N 1 1
11 14333 1 1 81 HIS ND1 N 11.065 9.472 -1.050 1.00 . A A . 59 HIS ND1 1 1
11 14334 1 1 81 HIS NE2 N 10.869 8.731 0.949 1.00 . A A . 59 HIS NE2 1 1
11 14335 1 1 81 HIS O O 7.397 7.041 -2.241 1.00 . A A . 59 HIS O 1 1
11 14336 1 1 82 SER C C 11.020 6.795 -3.391 1.00 . A A . 60 SER C 1 1
11 14337 1 1 82 SER CA C 9.593 6.926 -3.918 1.00 . A A . 60 SER CA 1 1
11 14338 1 1 82 SER CB C 9.587 6.937 -5.450 1.00 . A A . 60 SER CB 1 1
11 14339 1 1 82 SER H H 9.313 9.007 -3.715 1.00 . A A . 60 SER H 1 1
11 14340 1 1 82 SER HA H 9.013 6.085 -3.569 1.00 . A A . 60 SER HA 1 1
11 14341 1 1 82 SER HB2 H 8.600 7.196 -5.802 1.00 . A A . 60 SER HB2 1 1
11 14342 1 1 82 SER HB3 H 10.298 7.668 -5.806 1.00 . A A . 60 SER HB3 1 1
11 14343 1 1 82 SER HG H 9.693 4.984 -5.330 1.00 . A A . 60 SER HG 1 1
11 14344 1 1 82 SER N N 8.982 8.133 -3.404 1.00 . A A . 60 SER N 1 1
11 14345 1 1 82 SER O O 11.839 7.697 -3.567 1.00 . A A . 60 SER O 1 1
11 14346 1 1 82 SER OG O 9.938 5.665 -5.970 1.00 . A A . 60 SER OG 1 1
11 14347 1 1 83 GLU C C 13.202 4.117 -2.708 1.00 . A A . 61 GLU C 1 1
11 14348 1 1 83 GLU CA C 12.642 5.437 -2.193 1.00 . A A . 61 GLU CA 1 1
11 14349 1 1 83 GLU CB C 12.634 5.453 -0.659 1.00 . A A . 61 GLU CB 1 1
11 14350 1 1 83 GLU CD C 10.389 5.622 0.466 1.00 . A A . 61 GLU CD 1 1
11 14351 1 1 83 GLU CG C 11.477 4.694 -0.031 1.00 . A A . 61 GLU CG 1 1
11 14352 1 1 83 GLU H H 10.612 4.993 -2.613 1.00 . A A . 61 GLU H 1 1
11 14353 1 1 83 GLU HA H 13.281 6.234 -2.544 1.00 . A A . 61 GLU HA 1 1
11 14354 1 1 83 GLU HB2 H 13.554 5.014 -0.304 1.00 . A A . 61 GLU HB2 1 1
11 14355 1 1 83 GLU HB3 H 12.584 6.480 -0.325 1.00 . A A . 61 GLU HB3 1 1
11 14356 1 1 83 GLU HG2 H 11.055 4.028 -0.770 1.00 . A A . 61 GLU HG2 1 1
11 14357 1 1 83 GLU HG3 H 11.850 4.118 0.802 1.00 . A A . 61 GLU HG3 1 1
11 14358 1 1 83 GLU N N 11.311 5.678 -2.735 1.00 . A A . 61 GLU N 1 1
11 14359 1 1 83 GLU O O 12.513 3.378 -3.416 1.00 . A A . 61 GLU O 1 1
11 14360 1 1 83 GLU OE1 O 9.620 6.144 -0.362 1.00 . A A . 61 GLU OE1 1 1
11 14361 1 1 83 GLU OE2 O 10.316 5.847 1.695 1.00 . A A . 61 GLU OE2 1 1
11 14362 1 1 84 LYS C C 14.633 1.393 -2.110 1.00 . A A . 62 LYS C 1 1
11 14363 1 1 84 LYS CA C 15.121 2.632 -2.841 1.00 . A A . 62 LYS CA 1 1
11 14364 1 1 84 LYS CB C 16.633 2.771 -2.679 1.00 . A A . 62 LYS CB 1 1
11 14365 1 1 84 LYS CD C 18.701 4.105 -3.175 1.00 . A A . 62 LYS CD 1 1
11 14366 1 1 84 LYS CE C 19.269 5.338 -3.861 1.00 . A A . 62 LYS CE 1 1
11 14367 1 1 84 LYS CG C 17.210 3.958 -3.424 1.00 . A A . 62 LYS CG 1 1
11 14368 1 1 84 LYS H H 14.919 4.419 -1.723 1.00 . A A . 62 LYS H 1 1
11 14369 1 1 84 LYS HA H 14.891 2.529 -3.891 1.00 . A A . 62 LYS HA 1 1
11 14370 1 1 84 LYS HB2 H 16.862 2.884 -1.629 1.00 . A A . 62 LYS HB2 1 1
11 14371 1 1 84 LYS HB3 H 17.108 1.874 -3.049 1.00 . A A . 62 LYS HB3 1 1
11 14372 1 1 84 LYS HD2 H 18.871 4.187 -2.112 1.00 . A A . 62 LYS HD2 1 1
11 14373 1 1 84 LYS HD3 H 19.206 3.227 -3.554 1.00 . A A . 62 LYS HD3 1 1
11 14374 1 1 84 LYS HE2 H 18.832 6.216 -3.412 1.00 . A A . 62 LYS HE2 1 1
11 14375 1 1 84 LYS HE3 H 20.339 5.354 -3.716 1.00 . A A . 62 LYS HE3 1 1
11 14376 1 1 84 LYS HG2 H 17.047 3.821 -4.483 1.00 . A A . 62 LYS HG2 1 1
11 14377 1 1 84 LYS HG3 H 16.705 4.851 -3.096 1.00 . A A . 62 LYS HG3 1 1
11 14378 1 1 84 LYS HZ1 H 19.508 6.125 -5.785 1.00 . A A . 62 LYS HZ1 1 1
11 14379 1 1 84 LYS HZ2 H 19.263 4.450 -5.757 1.00 . A A . 62 LYS HZ2 1 1
11 14380 1 1 84 LYS HZ3 H 17.962 5.504 -5.485 1.00 . A A . 62 LYS HZ3 1 1
11 14381 1 1 84 LYS N N 14.446 3.824 -2.350 1.00 . A A . 62 LYS N 1 1
11 14382 1 1 84 LYS NZ N 18.980 5.353 -5.322 1.00 . A A . 62 LYS NZ 1 1
11 14383 1 1 84 LYS O O 14.711 1.305 -0.884 1.00 . A A . 62 LYS O 1 1
11 14384 1 1 85 ALA C C 14.544 -1.959 -2.613 1.00 . A A . 63 ALA C 1 1
11 14385 1 1 85 ALA CA C 13.613 -0.795 -2.315 1.00 . A A . 63 ALA CA 1 1
11 14386 1 1 85 ALA CB C 12.246 -1.098 -2.886 1.00 . A A . 63 ALA CB 1 1
11 14387 1 1 85 ALA H H 14.108 0.577 -3.845 1.00 . A A . 63 ALA H 1 1
11 14388 1 1 85 ALA HA H 13.512 -0.671 -1.247 1.00 . A A . 63 ALA HA 1 1
11 14389 1 1 85 ALA HB1 H 11.890 -2.036 -2.486 1.00 . A A . 63 ALA HB1 1 1
11 14390 1 1 85 ALA HB2 H 11.561 -0.311 -2.619 1.00 . A A . 63 ALA HB2 1 1
11 14391 1 1 85 ALA HB3 H 12.312 -1.170 -3.962 1.00 . A A . 63 ALA HB3 1 1
11 14392 1 1 85 ALA N N 14.131 0.443 -2.872 1.00 . A A . 63 ALA N 1 1
11 14393 1 1 85 ALA O O 15.281 -1.934 -3.603 1.00 . A A . 63 ALA O 1 1
11 14394 1 1 86 PRO C C 14.520 -5.062 -3.084 1.00 . A A . 64 PRO C 1 1
11 14395 1 1 86 PRO CA C 15.237 -4.238 -2.020 1.00 . A A . 64 PRO CA 1 1
11 14396 1 1 86 PRO CB C 15.215 -4.972 -0.668 1.00 . A A . 64 PRO CB 1 1
11 14397 1 1 86 PRO CD C 13.835 -3.023 -0.466 1.00 . A A . 64 PRO CD 1 1
11 14398 1 1 86 PRO CG C 14.662 -3.997 0.321 1.00 . A A . 64 PRO CG 1 1
11 14399 1 1 86 PRO HA H 16.257 -4.061 -2.326 1.00 . A A . 64 PRO HA 1 1
11 14400 1 1 86 PRO HB2 H 14.588 -5.849 -0.745 1.00 . A A . 64 PRO HB2 1 1
11 14401 1 1 86 PRO HB3 H 16.219 -5.269 -0.404 1.00 . A A . 64 PRO HB3 1 1
11 14402 1 1 86 PRO HD2 H 12.823 -3.386 -0.576 1.00 . A A . 64 PRO HD2 1 1
11 14403 1 1 86 PRO HD3 H 13.846 -2.050 0.002 1.00 . A A . 64 PRO HD3 1 1
11 14404 1 1 86 PRO HG2 H 14.045 -4.514 1.040 1.00 . A A . 64 PRO HG2 1 1
11 14405 1 1 86 PRO HG3 H 15.470 -3.484 0.820 1.00 . A A . 64 PRO HG3 1 1
11 14406 1 1 86 PRO N N 14.527 -2.990 -1.760 1.00 . A A . 64 PRO N 1 1
11 14407 1 1 86 PRO O O 13.288 -5.044 -3.167 1.00 . A A . 64 PRO O 1 1
11 14408 1 1 87 ASP C C 13.799 -7.682 -4.396 1.00 . A A . 65 ASP C 1 1
11 14409 1 1 87 ASP CA C 14.742 -6.621 -4.952 1.00 . A A . 65 ASP CA 1 1
11 14410 1 1 87 ASP CB C 15.871 -7.296 -5.734 1.00 . A A . 65 ASP CB 1 1
11 14411 1 1 87 ASP CG C 16.412 -6.429 -6.853 1.00 . A A . 65 ASP CG 1 1
11 14412 1 1 87 ASP H H 16.263 -5.772 -3.749 1.00 . A A . 65 ASP H 1 1
11 14413 1 1 87 ASP HA H 14.187 -5.980 -5.620 1.00 . A A . 65 ASP HA 1 1
11 14414 1 1 87 ASP HB2 H 16.681 -7.520 -5.057 1.00 . A A . 65 ASP HB2 1 1
11 14415 1 1 87 ASP HB3 H 15.501 -8.214 -6.161 1.00 . A A . 65 ASP HB3 1 1
11 14416 1 1 87 ASP N N 15.289 -5.787 -3.884 1.00 . A A . 65 ASP N 1 1
11 14417 1 1 87 ASP O O 12.949 -8.208 -5.117 1.00 . A A . 65 ASP O 1 1
11 14418 1 1 87 ASP OD1 O 16.985 -5.357 -6.564 1.00 . A A . 65 ASP OD1 1 1
11 14419 1 1 87 ASP OD2 O 16.272 -6.826 -8.031 1.00 . A A . 65 ASP OD2 1 1
11 14420 1 1 88 GLU C C 11.643 -8.614 -2.565 1.00 . A A . 66 GLU C 1 1
11 14421 1 1 88 GLU CA C 13.123 -8.957 -2.424 1.00 . A A . 66 GLU CA 1 1
11 14422 1 1 88 GLU CB C 13.479 -9.008 -0.937 1.00 . A A . 66 GLU CB 1 1
11 14423 1 1 88 GLU CD C 15.677 -10.193 -1.336 1.00 . A A . 66 GLU CD 1 1
11 14424 1 1 88 GLU CG C 14.971 -9.041 -0.654 1.00 . A A . 66 GLU CG 1 1
11 14425 1 1 88 GLU H H 14.674 -7.531 -2.610 1.00 . A A . 66 GLU H 1 1
11 14426 1 1 88 GLU HA H 13.306 -9.924 -2.865 1.00 . A A . 66 GLU HA 1 1
11 14427 1 1 88 GLU HB2 H 13.064 -8.138 -0.451 1.00 . A A . 66 GLU HB2 1 1
11 14428 1 1 88 GLU HB3 H 13.034 -9.893 -0.504 1.00 . A A . 66 GLU HB3 1 1
11 14429 1 1 88 GLU HG2 H 15.408 -8.117 -1.002 1.00 . A A . 66 GLU HG2 1 1
11 14430 1 1 88 GLU HG3 H 15.119 -9.128 0.413 1.00 . A A . 66 GLU HG3 1 1
11 14431 1 1 88 GLU N N 13.957 -7.978 -3.110 1.00 . A A . 66 GLU N 1 1
11 14432 1 1 88 GLU O O 10.824 -9.472 -2.895 1.00 . A A . 66 GLU O 1 1
11 14433 1 1 88 GLU OE1 O 15.571 -11.338 -0.847 1.00 . A A . 66 GLU OE1 1 1
11 14434 1 1 88 GLU OE2 O 16.363 -9.954 -2.345 1.00 . A A . 66 GLU OE2 1 1
11 14435 1 1 89 VAL C C 9.464 -6.503 -3.719 1.00 . A A . 67 VAL C 1 1
11 14436 1 1 89 VAL CA C 9.914 -6.923 -2.325 1.00 . A A . 67 VAL CA 1 1
11 14437 1 1 89 VAL CB C 9.668 -5.764 -1.331 1.00 . A A . 67 VAL CB 1 1
11 14438 1 1 89 VAL CG1 C 10.041 -6.184 0.082 1.00 . A A . 67 VAL CG1 1 1
11 14439 1 1 89 VAL CG2 C 10.437 -4.514 -1.737 1.00 . A A . 67 VAL CG2 1 1
11 14440 1 1 89 VAL H H 12.013 -6.692 -2.151 1.00 . A A . 67 VAL H 1 1
11 14441 1 1 89 VAL HA H 9.315 -7.766 -2.010 1.00 . A A . 67 VAL HA 1 1
11 14442 1 1 89 VAL HB H 8.613 -5.530 -1.342 1.00 . A A . 67 VAL HB 1 1
11 14443 1 1 89 VAL HG11 H 9.857 -5.364 0.761 1.00 . A A . 67 VAL HG11 1 1
11 14444 1 1 89 VAL HG12 H 9.443 -7.034 0.375 1.00 . A A . 67 VAL HG12 1 1
11 14445 1 1 89 VAL HG13 H 11.087 -6.452 0.114 1.00 . A A . 67 VAL HG13 1 1
11 14446 1 1 89 VAL HG21 H 11.495 -4.733 -1.753 1.00 . A A . 67 VAL HG21 1 1
11 14447 1 1 89 VAL HG22 H 10.119 -4.200 -2.720 1.00 . A A . 67 VAL HG22 1 1
11 14448 1 1 89 VAL HG23 H 10.243 -3.725 -1.025 1.00 . A A . 67 VAL HG23 1 1
11 14449 1 1 89 VAL N N 11.308 -7.350 -2.323 1.00 . A A . 67 VAL N 1 1
11 14450 1 1 89 VAL O O 8.269 -6.451 -4.003 1.00 . A A . 67 VAL O 1 1
11 14451 1 1 90 ILE C C 9.335 -6.862 -6.687 1.00 . A A . 68 ILE C 1 1
11 14452 1 1 90 ILE CA C 10.133 -5.793 -5.952 1.00 . A A . 68 ILE CA 1 1
11 14453 1 1 90 ILE CB C 11.428 -5.482 -6.740 1.00 . A A . 68 ILE CB 1 1
11 14454 1 1 90 ILE CD1 C 11.396 -3.075 -5.891 1.00 . A A . 68 ILE CD1 1 1
11 14455 1 1 90 ILE CG1 C 12.202 -4.346 -6.066 1.00 . A A . 68 ILE CG1 1 1
11 14456 1 1 90 ILE CG2 C 11.112 -5.126 -8.186 1.00 . A A . 68 ILE CG2 1 1
11 14457 1 1 90 ILE H H 11.364 -6.310 -4.306 1.00 . A A . 68 ILE H 1 1
11 14458 1 1 90 ILE HA H 9.543 -4.890 -5.896 1.00 . A A . 68 ILE HA 1 1
11 14459 1 1 90 ILE HB H 12.041 -6.369 -6.742 1.00 . A A . 68 ILE HB 1 1
11 14460 1 1 90 ILE HD11 H 11.080 -2.713 -6.859 1.00 . A A . 68 ILE HD11 1 1
11 14461 1 1 90 ILE HD12 H 10.528 -3.281 -5.283 1.00 . A A . 68 ILE HD12 1 1
11 14462 1 1 90 ILE HD13 H 12.006 -2.326 -5.408 1.00 . A A . 68 ILE HD13 1 1
11 14463 1 1 90 ILE HG12 H 12.522 -4.670 -5.087 1.00 . A A . 68 ILE HG12 1 1
11 14464 1 1 90 ILE HG13 H 13.071 -4.109 -6.663 1.00 . A A . 68 ILE HG13 1 1
11 14465 1 1 90 ILE HG21 H 12.029 -4.895 -8.709 1.00 . A A . 68 ILE HG21 1 1
11 14466 1 1 90 ILE HG22 H 10.624 -5.962 -8.665 1.00 . A A . 68 ILE HG22 1 1
11 14467 1 1 90 ILE HG23 H 10.459 -4.266 -8.211 1.00 . A A . 68 ILE HG23 1 1
11 14468 1 1 90 ILE N N 10.429 -6.222 -4.588 1.00 . A A . 68 ILE N 1 1
11 14469 1 1 90 ILE O O 8.297 -6.574 -7.286 1.00 . A A . 68 ILE O 1 1
11 14470 1 1 91 GLU C C 7.720 -9.401 -6.746 1.00 . A A . 69 GLU C 1 1
11 14471 1 1 91 GLU CA C 9.149 -9.223 -7.260 1.00 . A A . 69 GLU CA 1 1
11 14472 1 1 91 GLU CB C 9.952 -10.503 -7.040 1.00 . A A . 69 GLU CB 1 1
11 14473 1 1 91 GLU CD C 11.052 -10.632 -9.307 1.00 . A A . 69 GLU CD 1 1
11 14474 1 1 91 GLU CG C 11.262 -10.538 -7.809 1.00 . A A . 69 GLU CG 1 1
11 14475 1 1 91 GLU H H 10.638 -8.260 -6.107 1.00 . A A . 69 GLU H 1 1
11 14476 1 1 91 GLU HA H 9.111 -9.014 -8.319 1.00 . A A . 69 GLU HA 1 1
11 14477 1 1 91 GLU HB2 H 10.174 -10.598 -5.987 1.00 . A A . 69 GLU HB2 1 1
11 14478 1 1 91 GLU HB3 H 9.354 -11.347 -7.350 1.00 . A A . 69 GLU HB3 1 1
11 14479 1 1 91 GLU HG2 H 11.816 -9.636 -7.594 1.00 . A A . 69 GLU HG2 1 1
11 14480 1 1 91 GLU HG3 H 11.833 -11.396 -7.485 1.00 . A A . 69 GLU HG3 1 1
11 14481 1 1 91 GLU N N 9.810 -8.099 -6.611 1.00 . A A . 69 GLU N 1 1
11 14482 1 1 91 GLU O O 6.824 -9.783 -7.501 1.00 . A A . 69 GLU O 1 1
11 14483 1 1 91 GLU OE1 O 10.944 -9.583 -9.969 1.00 . A A . 69 GLU OE1 1 1
11 14484 1 1 91 GLU OE2 O 10.994 -11.766 -9.831 1.00 . A A . 69 GLU OE2 1 1
11 14485 1 1 92 ALA C C 5.236 -8.185 -5.433 1.00 . A A . 70 ALA C 1 1
11 14486 1 1 92 ALA CA C 6.192 -9.228 -4.861 1.00 . A A . 70 ALA CA 1 1
11 14487 1 1 92 ALA CB C 6.288 -9.092 -3.350 1.00 . A A . 70 ALA CB 1 1
11 14488 1 1 92 ALA H H 8.263 -8.805 -4.918 1.00 . A A . 70 ALA H 1 1
11 14489 1 1 92 ALA HA H 5.809 -10.213 -5.087 1.00 . A A . 70 ALA HA 1 1
11 14490 1 1 92 ALA HB1 H 6.978 -9.829 -2.965 1.00 . A A . 70 ALA HB1 1 1
11 14491 1 1 92 ALA HB2 H 6.642 -8.103 -3.098 1.00 . A A . 70 ALA HB2 1 1
11 14492 1 1 92 ALA HB3 H 5.313 -9.247 -2.911 1.00 . A A . 70 ALA HB3 1 1
11 14493 1 1 92 ALA N N 7.511 -9.108 -5.468 1.00 . A A . 70 ALA N 1 1
11 14494 1 1 92 ALA O O 4.075 -8.479 -5.713 1.00 . A A . 70 ALA O 1 1
11 14495 1 1 93 ILE C C 4.620 -6.188 -7.657 1.00 . A A . 71 ILE C 1 1
11 14496 1 1 93 ILE CA C 4.946 -5.891 -6.197 1.00 . A A . 71 ILE CA 1 1
11 14497 1 1 93 ILE CB C 5.687 -4.539 -6.101 1.00 . A A . 71 ILE CB 1 1
11 14498 1 1 93 ILE CD1 C 6.916 -3.006 -4.484 1.00 . A A . 71 ILE CD1 1 1
11 14499 1 1 93 ILE CG1 C 6.073 -4.250 -4.651 1.00 . A A . 71 ILE CG1 1 1
11 14500 1 1 93 ILE CG2 C 4.821 -3.414 -6.652 1.00 . A A . 71 ILE CG2 1 1
11 14501 1 1 93 ILE H H 6.675 -6.798 -5.372 1.00 . A A . 71 ILE H 1 1
11 14502 1 1 93 ILE HA H 4.025 -5.818 -5.636 1.00 . A A . 71 ILE HA 1 1
11 14503 1 1 93 ILE HB H 6.583 -4.599 -6.703 1.00 . A A . 71 ILE HB 1 1
11 14504 1 1 93 ILE HD11 H 7.843 -3.125 -5.028 1.00 . A A . 71 ILE HD11 1 1
11 14505 1 1 93 ILE HD12 H 6.379 -2.154 -4.870 1.00 . A A . 71 ILE HD12 1 1
11 14506 1 1 93 ILE HD13 H 7.129 -2.854 -3.437 1.00 . A A . 71 ILE HD13 1 1
11 14507 1 1 93 ILE HG12 H 5.175 -4.120 -4.067 1.00 . A A . 71 ILE HG12 1 1
11 14508 1 1 93 ILE HG13 H 6.633 -5.088 -4.261 1.00 . A A . 71 ILE HG13 1 1
11 14509 1 1 93 ILE HG21 H 3.906 -3.352 -6.081 1.00 . A A . 71 ILE HG21 1 1
11 14510 1 1 93 ILE HG22 H 5.355 -2.478 -6.578 1.00 . A A . 71 ILE HG22 1 1
11 14511 1 1 93 ILE HG23 H 4.586 -3.614 -7.688 1.00 . A A . 71 ILE HG23 1 1
11 14512 1 1 93 ILE N N 5.741 -6.973 -5.624 1.00 . A A . 71 ILE N 1 1
11 14513 1 1 93 ILE O O 3.562 -5.821 -8.161 1.00 . A A . 71 ILE O 1 1
11 14514 1 1 94 LYS C C 4.314 -8.377 -9.831 1.00 . A A . 72 LYS C 1 1
11 14515 1 1 94 LYS CA C 5.340 -7.258 -9.714 1.00 . A A . 72 LYS CA 1 1
11 14516 1 1 94 LYS CB C 6.671 -7.708 -10.307 1.00 . A A . 72 LYS CB 1 1
11 14517 1 1 94 LYS CD C 9.074 -7.111 -10.733 1.00 . A A . 72 LYS CD 1 1
11 14518 1 1 94 LYS CE C 9.074 -7.890 -12.037 1.00 . A A . 72 LYS CE 1 1
11 14519 1 1 94 LYS CG C 7.691 -6.593 -10.382 1.00 . A A . 72 LYS CG 1 1
11 14520 1 1 94 LYS H H 6.376 -7.101 -7.876 1.00 . A A . 72 LYS H 1 1
11 14521 1 1 94 LYS HA H 4.986 -6.396 -10.258 1.00 . A A . 72 LYS HA 1 1
11 14522 1 1 94 LYS HB2 H 7.077 -8.501 -9.695 1.00 . A A . 72 LYS HB2 1 1
11 14523 1 1 94 LYS HB3 H 6.502 -8.082 -11.305 1.00 . A A . 72 LYS HB3 1 1
11 14524 1 1 94 LYS HD2 H 9.746 -6.273 -10.829 1.00 . A A . 72 LYS HD2 1 1
11 14525 1 1 94 LYS HD3 H 9.415 -7.759 -9.939 1.00 . A A . 72 LYS HD3 1 1
11 14526 1 1 94 LYS HE2 H 8.373 -8.707 -11.955 1.00 . A A . 72 LYS HE2 1 1
11 14527 1 1 94 LYS HE3 H 8.770 -7.231 -12.837 1.00 . A A . 72 LYS HE3 1 1
11 14528 1 1 94 LYS HG2 H 7.375 -5.892 -11.133 1.00 . A A . 72 LYS HG2 1 1
11 14529 1 1 94 LYS HG3 H 7.736 -6.096 -9.422 1.00 . A A . 72 LYS HG3 1 1
11 14530 1 1 94 LYS HZ1 H 10.763 -9.019 -11.545 1.00 . A A . 72 LYS HZ1 1 1
11 14531 1 1 94 LYS HZ2 H 10.384 -9.026 -13.200 1.00 . A A . 72 LYS HZ2 1 1
11 14532 1 1 94 LYS HZ3 H 11.096 -7.656 -12.502 1.00 . A A . 72 LYS HZ3 1 1
11 14533 1 1 94 LYS N N 5.534 -6.866 -8.325 1.00 . A A . 72 LYS N 1 1
11 14534 1 1 94 LYS NZ N 10.420 -8.436 -12.344 1.00 . A A . 72 LYS NZ 1 1
11 14535 1 1 94 LYS O O 3.556 -8.446 -10.799 1.00 . A A . 72 LYS O 1 1
11 14536 1 1 95 GLN C C 2.012 -10.022 -8.324 1.00 . A A . 73 GLN C 1 1
11 14537 1 1 95 GLN CA C 3.399 -10.395 -8.844 1.00 . A A . 73 GLN CA 1 1
11 14538 1 1 95 GLN CB C 3.981 -11.531 -8.001 1.00 . A A . 73 GLN CB 1 1
11 14539 1 1 95 GLN CD C 3.121 -13.324 -9.563 1.00 . A A . 73 GLN CD 1 1
11 14540 1 1 95 GLN CG C 3.211 -12.837 -8.127 1.00 . A A . 73 GLN CG 1 1
11 14541 1 1 95 GLN H H 4.923 -9.126 -8.093 1.00 . A A . 73 GLN H 1 1
11 14542 1 1 95 GLN HA H 3.303 -10.733 -9.865 1.00 . A A . 73 GLN HA 1 1
11 14543 1 1 95 GLN HB2 H 5.000 -11.707 -8.312 1.00 . A A . 73 GLN HB2 1 1
11 14544 1 1 95 GLN HB3 H 3.976 -11.234 -6.965 1.00 . A A . 73 GLN HB3 1 1
11 14545 1 1 95 GLN HE21 H 4.871 -12.482 -9.994 1.00 . A A . 73 GLN HE21 1 1
11 14546 1 1 95 GLN HE22 H 4.081 -13.296 -11.306 1.00 . A A . 73 GLN HE22 1 1
11 14547 1 1 95 GLN HG2 H 3.708 -13.594 -7.537 1.00 . A A . 73 GLN HG2 1 1
11 14548 1 1 95 GLN HG3 H 2.209 -12.687 -7.750 1.00 . A A . 73 GLN HG3 1 1
11 14549 1 1 95 GLN N N 4.298 -9.250 -8.839 1.00 . A A . 73 GLN N 1 1
11 14550 1 1 95 GLN NE2 N 4.127 -13.005 -10.365 1.00 . A A . 73 GLN NE2 1 1
11 14551 1 1 95 GLN O O 1.011 -10.203 -9.014 1.00 . A A . 73 GLN O 1 1
11 14552 1 1 95 GLN OE1 O 2.158 -13.985 -9.948 1.00 . A A . 73 GLN OE1 1 1
11 14553 1 1 96 ASN C C 0.139 -7.853 -6.964 1.00 . A A . 74 ASN C 1 1
11 14554 1 1 96 ASN CA C 0.686 -9.179 -6.464 1.00 . A A . 74 ASN CA 1 1
11 14555 1 1 96 ASN CB C 0.859 -9.096 -4.941 1.00 . A A . 74 ASN CB 1 1
11 14556 1 1 96 ASN CG C 1.302 -10.403 -4.313 1.00 . A A . 74 ASN CG 1 1
11 14557 1 1 96 ASN H H 2.801 -9.290 -6.637 1.00 . A A . 74 ASN H 1 1
11 14558 1 1 96 ASN HA H -0.011 -9.965 -6.700 1.00 . A A . 74 ASN HA 1 1
11 14559 1 1 96 ASN HB2 H 1.597 -8.346 -4.711 1.00 . A A . 74 ASN HB2 1 1
11 14560 1 1 96 ASN HB3 H -0.085 -8.810 -4.499 1.00 . A A . 74 ASN HB3 1 1
11 14561 1 1 96 ASN HD21 H 2.298 -9.411 -2.909 1.00 . A A . 74 ASN HD21 1 1
11 14562 1 1 96 ASN HD22 H 2.369 -11.137 -2.807 1.00 . A A . 74 ASN HD22 1 1
11 14563 1 1 96 ASN N N 1.961 -9.485 -7.110 1.00 . A A . 74 ASN N 1 1
11 14564 1 1 96 ASN ND2 N 2.066 -10.308 -3.236 1.00 . A A . 74 ASN ND2 1 1
11 14565 1 1 96 ASN O O -1.076 -7.675 -7.083 1.00 . A A . 74 ASN O 1 1
11 14566 1 1 96 ASN OD1 O 0.962 -11.489 -4.785 1.00 . A A . 74 ASN OD1 1 1
11 14567 1 1 97 GLY C C 0.958 -4.615 -6.522 1.00 . A A . 75 GLY C 1 1
11 14568 1 1 97 GLY CA C 0.647 -5.594 -7.631 1.00 . A A . 75 GLY CA 1 1
11 14569 1 1 97 GLY H H 1.991 -7.177 -7.256 1.00 . A A . 75 GLY H 1 1
11 14570 1 1 97 GLY HA2 H 1.181 -5.299 -8.525 1.00 . A A . 75 GLY HA2 1 1
11 14571 1 1 97 GLY HA3 H -0.415 -5.577 -7.830 1.00 . A A . 75 GLY HA3 1 1
11 14572 1 1 97 GLY N N 1.040 -6.937 -7.267 1.00 . A A . 75 GLY N 1 1
11 14573 1 1 97 GLY O O 0.946 -3.400 -6.723 1.00 . A A . 75 GLY O 1 1
11 14574 1 1 98 TYR C C 2.233 -5.206 -3.117 1.00 . A A . 76 TYR C 1 1
11 14575 1 1 98 TYR CA C 1.513 -4.365 -4.163 1.00 . A A . 76 TYR CA 1 1
11 14576 1 1 98 TYR CB C 0.189 -3.845 -3.583 1.00 . A A . 76 TYR CB 1 1
11 14577 1 1 98 TYR CD1 C -1.666 -5.453 -4.191 1.00 . A A . 76 TYR CD1 1 1
11 14578 1 1 98 TYR CD2 C -0.854 -5.473 -1.951 1.00 . A A . 76 TYR CD2 1 1
11 14579 1 1 98 TYR CE1 C -2.561 -6.459 -3.879 1.00 . A A . 76 TYR CE1 1 1
11 14580 1 1 98 TYR CE2 C -1.744 -6.480 -1.634 1.00 . A A . 76 TYR CE2 1 1
11 14581 1 1 98 TYR CG C -0.798 -4.943 -3.234 1.00 . A A . 76 TYR CG 1 1
11 14582 1 1 98 TYR CZ C -2.595 -6.970 -2.600 1.00 . A A . 76 TYR CZ 1 1
11 14583 1 1 98 TYR H H 1.316 -6.137 -5.284 1.00 . A A . 76 TYR H 1 1
11 14584 1 1 98 TYR HA H 2.137 -3.529 -4.440 1.00 . A A . 76 TYR HA 1 1
11 14585 1 1 98 TYR HB2 H 0.394 -3.284 -2.683 1.00 . A A . 76 TYR HB2 1 1
11 14586 1 1 98 TYR HB3 H -0.279 -3.193 -4.307 1.00 . A A . 76 TYR HB3 1 1
11 14587 1 1 98 TYR HD1 H -1.637 -5.054 -5.195 1.00 . A A . 76 TYR HD1 1 1
11 14588 1 1 98 TYR HD2 H -0.186 -5.087 -1.194 1.00 . A A . 76 TYR HD2 1 1
11 14589 1 1 98 TYR HE1 H -3.227 -6.844 -4.638 1.00 . A A . 76 TYR HE1 1 1
11 14590 1 1 98 TYR HE2 H -1.773 -6.879 -0.630 1.00 . A A . 76 TYR HE2 1 1
11 14591 1 1 98 TYR HH H -3.892 -7.785 -1.437 1.00 . A A . 76 TYR HH 1 1
11 14592 1 1 98 TYR N N 1.259 -5.161 -5.351 1.00 . A A . 76 TYR N 1 1
11 14593 1 1 98 TYR O O 2.198 -6.437 -3.173 1.00 . A A . 76 TYR O 1 1
11 14594 1 1 98 TYR OH O -3.482 -7.975 -2.286 1.00 . A A . 76 TYR OH 1 1
11 14595 1 1 99 PHE C C 3.000 -4.560 0.242 1.00 . A A . 77 PHE C 1 1
11 14596 1 1 99 PHE CA C 3.484 -5.219 -1.041 1.00 . A A . 77 PHE CA 1 1
11 14597 1 1 99 PHE CB C 5.015 -5.180 -1.116 1.00 . A A . 77 PHE CB 1 1
11 14598 1 1 99 PHE CD1 C 5.915 -7.340 -0.215 1.00 . A A . 77 PHE CD1 1 1
11 14599 1 1 99 PHE CD2 C 6.101 -5.389 1.140 1.00 . A A . 77 PHE CD2 1 1
11 14600 1 1 99 PHE CE1 C 6.534 -8.087 0.767 1.00 . A A . 77 PHE CE1 1 1
11 14601 1 1 99 PHE CE2 C 6.720 -6.130 2.127 1.00 . A A . 77 PHE CE2 1 1
11 14602 1 1 99 PHE CG C 5.691 -5.986 -0.041 1.00 . A A . 77 PHE CG 1 1
11 14603 1 1 99 PHE CZ C 6.938 -7.482 1.941 1.00 . A A . 77 PHE CZ 1 1
11 14604 1 1 99 PHE H H 2.990 -3.568 -2.266 1.00 . A A . 77 PHE H 1 1
11 14605 1 1 99 PHE HA H 3.153 -6.247 -1.052 1.00 . A A . 77 PHE HA 1 1
11 14606 1 1 99 PHE HB2 H 5.331 -5.569 -2.071 1.00 . A A . 77 PHE HB2 1 1
11 14607 1 1 99 PHE HB3 H 5.345 -4.156 -1.023 1.00 . A A . 77 PHE HB3 1 1
11 14608 1 1 99 PHE HD1 H 5.598 -7.816 -1.133 1.00 . A A . 77 PHE HD1 1 1
11 14609 1 1 99 PHE HD2 H 5.931 -4.333 1.288 1.00 . A A . 77 PHE HD2 1 1
11 14610 1 1 99 PHE HE1 H 6.702 -9.143 0.619 1.00 . A A . 77 PHE HE1 1 1
11 14611 1 1 99 PHE HE2 H 7.036 -5.654 3.044 1.00 . A A . 77 PHE HE2 1 1
11 14612 1 1 99 PHE HZ H 7.422 -8.064 2.710 1.00 . A A . 77 PHE HZ 1 1
11 14613 1 1 99 PHE N N 2.891 -4.544 -2.183 1.00 . A A . 77 PHE N 1 1
11 14614 1 1 99 PHE O O 3.115 -3.342 0.402 1.00 . A A . 77 PHE O 1 1
11 14615 1 1 100 ILE C C 2.922 -4.993 3.514 1.00 . A A . 78 ILE C 1 1
11 14616 1 1 100 ILE CA C 1.910 -4.835 2.387 1.00 . A A . 78 ILE CA 1 1
11 14617 1 1 100 ILE CB C 0.590 -5.541 2.779 1.00 . A A . 78 ILE CB 1 1
11 14618 1 1 100 ILE CD1 C -0.839 -3.903 1.435 1.00 . A A . 78 ILE CD1 1 1
11 14619 1 1 100 ILE CG1 C -0.465 -5.351 1.684 1.00 . A A . 78 ILE CG1 1 1
11 14620 1 1 100 ILE CG2 C 0.073 -5.023 4.117 1.00 . A A . 78 ILE CG2 1 1
11 14621 1 1 100 ILE H H 2.421 -6.327 0.977 1.00 . A A . 78 ILE H 1 1
11 14622 1 1 100 ILE HA H 1.704 -3.784 2.246 1.00 . A A . 78 ILE HA 1 1
11 14623 1 1 100 ILE HB H 0.794 -6.597 2.888 1.00 . A A . 78 ILE HB 1 1
11 14624 1 1 100 ILE HD11 H 0.038 -3.353 1.127 1.00 . A A . 78 ILE HD11 1 1
11 14625 1 1 100 ILE HD12 H -1.587 -3.853 0.658 1.00 . A A . 78 ILE HD12 1 1
11 14626 1 1 100 ILE HD13 H -1.233 -3.471 2.343 1.00 . A A . 78 ILE HD13 1 1
11 14627 1 1 100 ILE HG12 H -0.089 -5.757 0.758 1.00 . A A . 78 ILE HG12 1 1
11 14628 1 1 100 ILE HG13 H -1.363 -5.882 1.965 1.00 . A A . 78 ILE HG13 1 1
11 14629 1 1 100 ILE HG21 H -0.842 -5.537 4.373 1.00 . A A . 78 ILE HG21 1 1
11 14630 1 1 100 ILE HG22 H 0.813 -5.200 4.883 1.00 . A A . 78 ILE HG22 1 1
11 14631 1 1 100 ILE HG23 H -0.121 -3.962 4.040 1.00 . A A . 78 ILE HG23 1 1
11 14632 1 1 100 ILE N N 2.449 -5.356 1.143 1.00 . A A . 78 ILE N 1 1
11 14633 1 1 100 ILE O O 3.118 -6.090 4.042 1.00 . A A . 78 ILE O 1 1
11 14634 1 1 101 TYR C C 3.743 -3.653 6.268 1.00 . A A . 79 TYR C 1 1
11 14635 1 1 101 TYR CA C 4.509 -3.899 4.976 1.00 . A A . 79 TYR CA 1 1
11 14636 1 1 101 TYR CB C 5.594 -2.834 4.779 1.00 . A A . 79 TYR CB 1 1
11 14637 1 1 101 TYR CD1 C 7.491 -3.706 6.208 1.00 . A A . 79 TYR CD1 1 1
11 14638 1 1 101 TYR CD2 C 6.546 -1.587 6.761 1.00 . A A . 79 TYR CD2 1 1
11 14639 1 1 101 TYR CE1 C 8.375 -3.590 7.265 1.00 . A A . 79 TYR CE1 1 1
11 14640 1 1 101 TYR CE2 C 7.427 -1.466 7.818 1.00 . A A . 79 TYR CE2 1 1
11 14641 1 1 101 TYR CG C 6.561 -2.709 5.939 1.00 . A A . 79 TYR CG 1 1
11 14642 1 1 101 TYR CZ C 8.338 -2.470 8.066 1.00 . A A . 79 TYR CZ 1 1
11 14643 1 1 101 TYR H H 3.439 -3.068 3.353 1.00 . A A . 79 TYR H 1 1
11 14644 1 1 101 TYR HA H 4.971 -4.873 5.026 1.00 . A A . 79 TYR HA 1 1
11 14645 1 1 101 TYR HB2 H 6.167 -3.078 3.898 1.00 . A A . 79 TYR HB2 1 1
11 14646 1 1 101 TYR HB3 H 5.121 -1.874 4.636 1.00 . A A . 79 TYR HB3 1 1
11 14647 1 1 101 TYR HD1 H 7.518 -4.583 5.579 1.00 . A A . 79 TYR HD1 1 1
11 14648 1 1 101 TYR HD2 H 5.831 -0.803 6.566 1.00 . A A . 79 TYR HD2 1 1
11 14649 1 1 101 TYR HE1 H 9.091 -4.375 7.458 1.00 . A A . 79 TYR HE1 1 1
11 14650 1 1 101 TYR HE2 H 7.397 -0.588 8.446 1.00 . A A . 79 TYR HE2 1 1
11 14651 1 1 101 TYR HH H 8.763 -1.950 9.874 1.00 . A A . 79 TYR HH 1 1
11 14652 1 1 101 TYR N N 3.582 -3.901 3.859 1.00 . A A . 79 TYR N 1 1
11 14653 1 1 101 TYR O O 3.479 -2.508 6.639 1.00 . A A . 79 TYR O 1 1
11 14654 1 1 101 TYR OH O 9.219 -2.350 9.115 1.00 . A A . 79 TYR OH 1 1
11 14655 1 1 102 LYS C C 3.515 -4.078 9.260 1.00 . A A . 80 LYS C 1 1
11 14656 1 1 102 LYS CA C 2.613 -4.642 8.175 1.00 . A A . 80 LYS CA 1 1
11 14657 1 1 102 LYS CB C 2.077 -6.012 8.597 1.00 . A A . 80 LYS CB 1 1
11 14658 1 1 102 LYS CD C 0.615 -7.982 8.069 1.00 . A A . 80 LYS CD 1 1
11 14659 1 1 102 LYS CE C -0.244 -8.666 7.020 1.00 . A A . 80 LYS CE 1 1
11 14660 1 1 102 LYS CG C 1.168 -6.659 7.565 1.00 . A A . 80 LYS CG 1 1
11 14661 1 1 102 LYS H H 3.540 -5.618 6.545 1.00 . A A . 80 LYS H 1 1
11 14662 1 1 102 LYS HA H 1.782 -3.968 8.026 1.00 . A A . 80 LYS HA 1 1
11 14663 1 1 102 LYS HB2 H 2.912 -6.672 8.776 1.00 . A A . 80 LYS HB2 1 1
11 14664 1 1 102 LYS HB3 H 1.518 -5.897 9.514 1.00 . A A . 80 LYS HB3 1 1
11 14665 1 1 102 LYS HD2 H 1.438 -8.632 8.324 1.00 . A A . 80 LYS HD2 1 1
11 14666 1 1 102 LYS HD3 H 0.014 -7.798 8.948 1.00 . A A . 80 LYS HD3 1 1
11 14667 1 1 102 LYS HE2 H -1.023 -7.985 6.709 1.00 . A A . 80 LYS HE2 1 1
11 14668 1 1 102 LYS HE3 H 0.376 -8.913 6.169 1.00 . A A . 80 LYS HE3 1 1
11 14669 1 1 102 LYS HG2 H 0.346 -5.991 7.355 1.00 . A A . 80 LYS HG2 1 1
11 14670 1 1 102 LYS HG3 H 1.733 -6.835 6.662 1.00 . A A . 80 LYS HG3 1 1
11 14671 1 1 102 LYS HZ1 H -0.138 -10.577 7.864 1.00 . A A . 80 LYS HZ1 1 1
11 14672 1 1 102 LYS HZ2 H -1.499 -9.687 8.344 1.00 . A A . 80 LYS HZ2 1 1
11 14673 1 1 102 LYS HZ3 H -1.434 -10.368 6.792 1.00 . A A . 80 LYS HZ3 1 1
11 14674 1 1 102 LYS N N 3.341 -4.735 6.919 1.00 . A A . 80 LYS N 1 1
11 14675 1 1 102 LYS NZ N -0.871 -9.910 7.539 1.00 . A A . 80 LYS NZ 1 1
11 14676 1 1 102 LYS O O 4.326 -4.798 9.839 1.00 . A A . 80 LYS O 1 1
11 14677 1 1 103 MET C C 3.874 -2.557 11.904 1.00 . A A . 81 MET C 1 1
11 14678 1 1 103 MET CA C 4.229 -2.112 10.488 1.00 . A A . 81 MET CA 1 1
11 14679 1 1 103 MET CB C 4.091 -0.595 10.366 1.00 . A A . 81 MET CB 1 1
11 14680 1 1 103 MET CE C 5.444 2.209 9.611 1.00 . A A . 81 MET CE 1 1
11 14681 1 1 103 MET CG C 4.899 0.174 11.399 1.00 . A A . 81 MET CG 1 1
11 14682 1 1 103 MET H H 2.730 -2.261 9.007 1.00 . A A . 81 MET H 1 1
11 14683 1 1 103 MET HA H 5.251 -2.385 10.279 1.00 . A A . 81 MET HA 1 1
11 14684 1 1 103 MET HB2 H 4.421 -0.293 9.382 1.00 . A A . 81 MET HB2 1 1
11 14685 1 1 103 MET HB3 H 3.050 -0.330 10.482 1.00 . A A . 81 MET HB3 1 1
11 14686 1 1 103 MET HE1 H 6.469 1.867 9.619 1.00 . A A . 81 MET HE1 1 1
11 14687 1 1 103 MET HE2 H 5.415 3.259 9.362 1.00 . A A . 81 MET HE2 1 1
11 14688 1 1 103 MET HE3 H 4.884 1.648 8.876 1.00 . A A . 81 MET HE3 1 1
11 14689 1 1 103 MET HG2 H 4.564 -0.115 12.383 1.00 . A A . 81 MET HG2 1 1
11 14690 1 1 103 MET HG3 H 5.942 -0.082 11.285 1.00 . A A . 81 MET HG3 1 1
11 14691 1 1 103 MET N N 3.391 -2.781 9.508 1.00 . A A . 81 MET N 1 1
11 14692 1 1 103 MET O O 4.678 -3.180 12.593 1.00 . A A . 81 MET O 1 1
11 14693 1 1 103 MET SD S 4.718 1.960 11.231 1.00 . A A . 81 MET SD 1 1
11 14694 1 1 104 GLU C C 0.693 -2.779 13.672 1.00 . A A . 82 GLU C 1 1
11 14695 1 1 104 GLU CA C 2.208 -2.572 13.674 1.00 . A A . 82 GLU CA 1 1
11 14696 1 1 104 GLU CB C 2.619 -1.457 14.649 1.00 . A A . 82 GLU CB 1 1
11 14697 1 1 104 GLU CD C 3.059 -0.789 17.049 1.00 . A A . 82 GLU CD 1 1
11 14698 1 1 104 GLU CG C 2.450 -1.818 16.119 1.00 . A A . 82 GLU CG 1 1
11 14699 1 1 104 GLU H H 2.051 -1.755 11.728 1.00 . A A . 82 GLU H 1 1
11 14700 1 1 104 GLU HA H 2.688 -3.494 13.966 1.00 . A A . 82 GLU HA 1 1
11 14701 1 1 104 GLU HB2 H 3.658 -1.215 14.481 1.00 . A A . 82 GLU HB2 1 1
11 14702 1 1 104 GLU HB3 H 2.019 -0.582 14.446 1.00 . A A . 82 GLU HB3 1 1
11 14703 1 1 104 GLU HG2 H 1.395 -1.896 16.338 1.00 . A A . 82 GLU HG2 1 1
11 14704 1 1 104 GLU HG3 H 2.925 -2.771 16.299 1.00 . A A . 82 GLU HG3 1 1
11 14705 1 1 104 GLU N N 2.658 -2.235 12.330 1.00 . A A . 82 GLU N 1 1
11 14706 1 1 104 GLU O O 0.021 -2.659 14.692 1.00 . A A . 82 GLU O 1 1
11 14707 1 1 104 GLU OE1 O 2.472 0.298 17.213 1.00 . A A . 82 GLU OE1 1 1
11 14708 1 1 104 GLU OE2 O 4.135 -1.067 17.622 1.00 . A A . 82 GLU OE2 1 1
11 14709 1 1 105 GLY C C -1.765 -4.660 12.811 1.00 . A A . 83 GLY C 1 1
11 14710 1 1 105 GLY CA C -1.271 -3.296 12.363 1.00 . A A . 83 GLY CA 1 1
11 14711 1 1 105 GLY H H 0.755 -3.309 11.746 1.00 . A A . 83 GLY H 1 1
11 14712 1 1 105 GLY HA2 H -1.766 -2.537 12.951 1.00 . A A . 83 GLY HA2 1 1
11 14713 1 1 105 GLY HA3 H -1.532 -3.156 11.324 1.00 . A A . 83 GLY HA3 1 1
11 14714 1 1 105 GLY N N 0.165 -3.138 12.509 1.00 . A A . 83 GLY N 1 1
11 14715 1 1 105 GLY O O -2.929 -4.997 12.613 1.00 . A A . 83 GLY O 1 1
11 14716 1 1 106 CYS C C -1.679 -6.802 15.323 1.00 . A A . 84 CYS C 1 1
11 14717 1 1 106 CYS CA C -1.238 -6.785 13.861 1.00 . A A . 84 CYS CA 1 1
11 14718 1 1 106 CYS CB C -0.044 -7.719 13.663 1.00 . A A . 84 CYS CB 1 1
11 14719 1 1 106 CYS H H 0.015 -5.100 13.595 1.00 . A A . 84 CYS H 1 1
11 14720 1 1 106 CYS HA H -2.056 -7.129 13.247 1.00 . A A . 84 CYS HA 1 1
11 14721 1 1 106 CYS HB2 H 0.751 -7.425 14.332 1.00 . A A . 84 CYS HB2 1 1
11 14722 1 1 106 CYS HB3 H -0.345 -8.731 13.895 1.00 . A A . 84 CYS HB3 1 1
11 14723 1 1 106 CYS HG H 1.345 -8.817 11.826 1.00 . A A . 84 CYS HG 1 1
11 14724 1 1 106 CYS N N -0.888 -5.437 13.427 1.00 . A A . 84 CYS N 1 1
11 14725 1 1 106 CYS O O -2.034 -7.851 15.863 1.00 . A A . 84 CYS O 1 1
11 14726 1 1 106 CYS SG S 0.620 -7.713 11.981 1.00 . A A . 84 CYS SG 1 1
11 14727 1 1 107 ASN C C -3.167 -4.525 17.540 1.00 . A A . 85 ASN C 1 1
11 14728 1 1 107 ASN CA C -2.035 -5.527 17.364 1.00 . A A . 85 ASN CA 1 1
11 14729 1 1 107 ASN CB C -0.833 -5.108 18.213 1.00 . A A . 85 ASN CB 1 1
11 14730 1 1 107 ASN CG C -1.203 -4.876 19.666 1.00 . A A . 85 ASN CG 1 1
11 14731 1 1 107 ASN H H -1.408 -4.828 15.469 1.00 . A A . 85 ASN H 1 1
11 14732 1 1 107 ASN HA H -2.377 -6.498 17.694 1.00 . A A . 85 ASN HA 1 1
11 14733 1 1 107 ASN HB2 H -0.082 -5.881 18.171 1.00 . A A . 85 ASN HB2 1 1
11 14734 1 1 107 ASN HB3 H -0.423 -4.191 17.815 1.00 . A A . 85 ASN HB3 1 1
11 14735 1 1 107 ASN HD21 H -1.572 -2.961 19.292 1.00 . A A . 85 ASN HD21 1 1
11 14736 1 1 107 ASN HD22 H -1.809 -3.466 20.935 1.00 . A A . 85 ASN HD22 1 1
11 14737 1 1 107 ASN N N -1.663 -5.638 15.958 1.00 . A A . 85 ASN N 1 1
11 14738 1 1 107 ASN ND2 N -1.561 -3.645 19.998 1.00 . A A . 85 ASN ND2 1 1
11 14739 1 1 107 ASN O O -4.288 -4.945 17.902 1.00 . A A . 85 ASN O 1 1
11 14740 1 1 107 ASN OD1 O -1.172 -5.796 20.485 1.00 . A A . 85 ASN OD1 1 1
12 14741 1 1 23 MET C C 10.888 0.934 -9.635 1.00 . A A . 1 MET C 1 1
12 14742 1 1 23 MET CA C 10.667 0.187 -10.943 1.00 . A A . 1 MET CA 1 1
12 14743 1 1 23 MET CB C 10.809 -1.324 -10.739 1.00 . A A . 1 MET CB 1 1
12 14744 1 1 23 MET CE C 8.370 -4.073 -8.778 1.00 . A A . 1 MET CE 1 1
12 14745 1 1 23 MET CG C 9.765 -1.921 -9.814 1.00 . A A . 1 MET CG 1 1
12 14746 1 1 23 MET H H 12.612 0.437 -11.624 1.00 . A A . 1 MET H 1 1
12 14747 1 1 23 MET HA H 9.673 0.407 -11.307 1.00 . A A . 1 MET HA 1 1
12 14748 1 1 23 MET HB2 H 10.727 -1.814 -11.698 1.00 . A A . 1 MET HB2 1 1
12 14749 1 1 23 MET HB3 H 11.785 -1.528 -10.324 1.00 . A A . 1 MET HB3 1 1
12 14750 1 1 23 MET HE1 H 7.471 -3.594 -9.141 1.00 . A A . 1 MET HE1 1 1
12 14751 1 1 23 MET HE2 H 8.606 -3.698 -7.794 1.00 . A A . 1 MET HE2 1 1
12 14752 1 1 23 MET HE3 H 8.213 -5.140 -8.730 1.00 . A A . 1 MET HE3 1 1
12 14753 1 1 23 MET HG2 H 9.988 -1.622 -8.799 1.00 . A A . 1 MET HG2 1 1
12 14754 1 1 23 MET HG3 H 8.793 -1.540 -10.094 1.00 . A A . 1 MET HG3 1 1
12 14755 1 1 23 MET N N 11.644 0.650 -11.947 1.00 . A A . 1 MET N 1 1
12 14756 1 1 23 MET O O 11.929 0.789 -8.994 1.00 . A A . 1 MET O 1 1
12 14757 1 1 23 MET SD S 9.725 -3.720 -9.892 1.00 . A A . 1 MET SD 1 1
12 14758 1 1 24 GLN C C 8.837 2.555 -7.213 1.00 . A A . 2 GLN C 1 1
12 14759 1 1 24 GLN CA C 10.052 2.645 -8.124 1.00 . A A . 2 GLN CA 1 1
12 14760 1 1 24 GLN CB C 10.249 4.092 -8.615 1.00 . A A . 2 GLN CB 1 1
12 14761 1 1 24 GLN CD C 9.667 4.328 -11.088 1.00 . A A . 2 GLN CD 1 1
12 14762 1 1 24 GLN CG C 9.224 4.556 -9.648 1.00 . A A . 2 GLN CG 1 1
12 14763 1 1 24 GLN H H 9.046 1.699 -9.728 1.00 . A A . 2 GLN H 1 1
12 14764 1 1 24 GLN HA H 10.925 2.345 -7.565 1.00 . A A . 2 GLN HA 1 1
12 14765 1 1 24 GLN HB2 H 10.191 4.756 -7.766 1.00 . A A . 2 GLN HB2 1 1
12 14766 1 1 24 GLN HB3 H 11.233 4.175 -9.056 1.00 . A A . 2 GLN HB3 1 1
12 14767 1 1 24 GLN HE21 H 8.537 5.846 -11.698 1.00 . A A . 2 GLN HE21 1 1
12 14768 1 1 24 GLN HE22 H 9.432 5.025 -12.928 1.00 . A A . 2 GLN HE22 1 1
12 14769 1 1 24 GLN HG2 H 8.303 4.017 -9.485 1.00 . A A . 2 GLN HG2 1 1
12 14770 1 1 24 GLN HG3 H 9.049 5.613 -9.507 1.00 . A A . 2 GLN HG3 1 1
12 14771 1 1 24 GLN N N 9.908 1.736 -9.252 1.00 . A A . 2 GLN N 1 1
12 14772 1 1 24 GLN NE2 N 9.162 5.146 -11.996 1.00 . A A . 2 GLN NE2 1 1
12 14773 1 1 24 GLN O O 7.699 2.614 -7.675 1.00 . A A . 2 GLN O 1 1
12 14774 1 1 24 GLN OE1 O 10.437 3.417 -11.389 1.00 . A A . 2 GLN OE1 1 1
12 14775 1 1 25 ILE C C 7.565 3.561 -4.361 1.00 . A A . 3 ILE C 1 1
12 14776 1 1 25 ILE CA C 7.993 2.235 -4.972 1.00 . A A . 3 ILE CA 1 1
12 14777 1 1 25 ILE CB C 8.351 1.249 -3.838 1.00 . A A . 3 ILE CB 1 1
12 14778 1 1 25 ILE CD1 C 10.035 0.784 -1.973 1.00 . A A . 3 ILE CD1 1 1
12 14779 1 1 25 ILE CG1 C 9.688 1.624 -3.184 1.00 . A A . 3 ILE CG1 1 1
12 14780 1 1 25 ILE CG2 C 8.391 -0.172 -4.377 1.00 . A A . 3 ILE CG2 1 1
12 14781 1 1 25 ILE H H 10.006 2.409 -5.598 1.00 . A A . 3 ILE H 1 1
12 14782 1 1 25 ILE HA H 7.153 1.825 -5.512 1.00 . A A . 3 ILE HA 1 1
12 14783 1 1 25 ILE HB H 7.570 1.298 -3.095 1.00 . A A . 3 ILE HB 1 1
12 14784 1 1 25 ILE HD11 H 10.110 -0.253 -2.264 1.00 . A A . 3 ILE HD11 1 1
12 14785 1 1 25 ILE HD12 H 10.981 1.112 -1.567 1.00 . A A . 3 ILE HD12 1 1
12 14786 1 1 25 ILE HD13 H 9.264 0.894 -1.224 1.00 . A A . 3 ILE HD13 1 1
12 14787 1 1 25 ILE HG12 H 10.481 1.502 -3.905 1.00 . A A . 3 ILE HG12 1 1
12 14788 1 1 25 ILE HG13 H 9.649 2.656 -2.871 1.00 . A A . 3 ILE HG13 1 1
12 14789 1 1 25 ILE HG21 H 8.613 -0.856 -3.571 1.00 . A A . 3 ILE HG21 1 1
12 14790 1 1 25 ILE HG22 H 7.432 -0.420 -4.805 1.00 . A A . 3 ILE HG22 1 1
12 14791 1 1 25 ILE HG23 H 9.155 -0.248 -5.136 1.00 . A A . 3 ILE HG23 1 1
12 14792 1 1 25 ILE N N 9.080 2.401 -5.920 1.00 . A A . 3 ILE N 1 1
12 14793 1 1 25 ILE O O 8.370 4.281 -3.764 1.00 . A A . 3 ILE O 1 1
12 14794 1 1 26 HIS C C 5.186 4.553 -2.504 1.00 . A A . 4 HIS C 1 1
12 14795 1 1 26 HIS CA C 5.695 5.013 -3.859 1.00 . A A . 4 HIS CA 1 1
12 14796 1 1 26 HIS CB C 4.547 5.602 -4.686 1.00 . A A . 4 HIS CB 1 1
12 14797 1 1 26 HIS CD2 C 5.938 6.150 -6.810 1.00 . A A . 4 HIS CD2 1 1
12 14798 1 1 26 HIS CE1 C 5.062 8.103 -7.265 1.00 . A A . 4 HIS CE1 1 1
12 14799 1 1 26 HIS CG C 5.000 6.405 -5.866 1.00 . A A . 4 HIS CG 1 1
12 14800 1 1 26 HIS H H 5.745 3.337 -5.147 1.00 . A A . 4 HIS H 1 1
12 14801 1 1 26 HIS HA H 6.456 5.765 -3.714 1.00 . A A . 4 HIS HA 1 1
12 14802 1 1 26 HIS HB2 H 3.928 4.798 -5.054 1.00 . A A . 4 HIS HB2 1 1
12 14803 1 1 26 HIS HB3 H 3.952 6.246 -4.054 1.00 . A A . 4 HIS HB3 1 1
12 14804 1 1 26 HIS HD1 H 3.752 8.102 -5.691 1.00 . A A . 4 HIS HD1 1 1
12 14805 1 1 26 HIS HD2 H 6.553 5.263 -6.879 1.00 . A A . 4 HIS HD2 1 1
12 14806 1 1 26 HIS HE1 H 4.846 9.047 -7.743 1.00 . A A . 4 HIS HE1 1 1
12 14807 1 1 26 HIS HE2 H 6.692 7.427 -8.299 1.00 . A A . 4 HIS HE2 1 1
12 14808 1 1 26 HIS N N 6.297 3.883 -4.540 1.00 . A A . 4 HIS N 1 1
12 14809 1 1 26 HIS ND1 N 4.470 7.637 -6.184 1.00 . A A . 4 HIS ND1 1 1
12 14810 1 1 26 HIS NE2 N 5.958 7.223 -7.666 1.00 . A A . 4 HIS NE2 1 1
12 14811 1 1 26 HIS O O 4.273 3.729 -2.427 1.00 . A A . 4 HIS O 1 1
12 14812 1 1 27 VAL C C 4.262 5.423 0.424 1.00 . A A . 5 VAL C 1 1
12 14813 1 1 27 VAL CA C 5.465 4.645 -0.093 1.00 . A A . 5 VAL CA 1 1
12 14814 1 1 27 VAL CB C 6.655 4.853 0.871 1.00 . A A . 5 VAL CB 1 1
12 14815 1 1 27 VAL CG1 C 6.342 4.283 2.245 1.00 . A A . 5 VAL CG1 1 1
12 14816 1 1 27 VAL CG2 C 7.922 4.229 0.304 1.00 . A A . 5 VAL CG2 1 1
12 14817 1 1 27 VAL H H 6.506 5.732 -1.580 1.00 . A A . 5 VAL H 1 1
12 14818 1 1 27 VAL HA H 5.222 3.592 -0.112 1.00 . A A . 5 VAL HA 1 1
12 14819 1 1 27 VAL HB H 6.822 5.915 0.978 1.00 . A A . 5 VAL HB 1 1
12 14820 1 1 27 VAL HG11 H 7.187 4.438 2.899 1.00 . A A . 5 VAL HG11 1 1
12 14821 1 1 27 VAL HG12 H 5.476 4.781 2.652 1.00 . A A . 5 VAL HG12 1 1
12 14822 1 1 27 VAL HG13 H 6.144 3.226 2.158 1.00 . A A . 5 VAL HG13 1 1
12 14823 1 1 27 VAL HG21 H 8.143 4.673 -0.654 1.00 . A A . 5 VAL HG21 1 1
12 14824 1 1 27 VAL HG22 H 8.744 4.406 0.983 1.00 . A A . 5 VAL HG22 1 1
12 14825 1 1 27 VAL HG23 H 7.777 3.165 0.184 1.00 . A A . 5 VAL HG23 1 1
12 14826 1 1 27 VAL N N 5.802 5.057 -1.447 1.00 . A A . 5 VAL N 1 1
12 14827 1 1 27 VAL O O 4.342 6.637 0.642 1.00 . A A . 5 VAL O 1 1
12 14828 1 1 28 TYR C C 1.751 4.934 2.587 1.00 . A A . 6 TYR C 1 1
12 14829 1 1 28 TYR CA C 1.944 5.336 1.132 1.00 . A A . 6 TYR CA 1 1
12 14830 1 1 28 TYR CB C 0.711 4.941 0.316 1.00 . A A . 6 TYR CB 1 1
12 14831 1 1 28 TYR CD1 C 0.115 6.799 -1.286 1.00 . A A . 6 TYR CD1 1 1
12 14832 1 1 28 TYR CD2 C 1.179 4.854 -2.162 1.00 . A A . 6 TYR CD2 1 1
12 14833 1 1 28 TYR CE1 C 0.067 7.349 -2.553 1.00 . A A . 6 TYR CE1 1 1
12 14834 1 1 28 TYR CE2 C 1.136 5.400 -3.431 1.00 . A A . 6 TYR CE2 1 1
12 14835 1 1 28 TYR CG C 0.671 5.544 -1.070 1.00 . A A . 6 TYR CG 1 1
12 14836 1 1 28 TYR CZ C 0.580 6.644 -3.621 1.00 . A A . 6 TYR CZ 1 1
12 14837 1 1 28 TYR H H 3.130 3.780 0.330 1.00 . A A . 6 TYR H 1 1
12 14838 1 1 28 TYR HA H 2.067 6.407 1.082 1.00 . A A . 6 TYR HA 1 1
12 14839 1 1 28 TYR HB2 H 0.691 3.867 0.208 1.00 . A A . 6 TYR HB2 1 1
12 14840 1 1 28 TYR HB3 H -0.177 5.261 0.842 1.00 . A A . 6 TYR HB3 1 1
12 14841 1 1 28 TYR HD1 H -0.284 7.349 -0.446 1.00 . A A . 6 TYR HD1 1 1
12 14842 1 1 28 TYR HD2 H 1.614 3.877 -2.011 1.00 . A A . 6 TYR HD2 1 1
12 14843 1 1 28 TYR HE1 H -0.368 8.326 -2.701 1.00 . A A . 6 TYR HE1 1 1
12 14844 1 1 28 TYR HE2 H 1.537 4.847 -4.267 1.00 . A A . 6 TYR HE2 1 1
12 14845 1 1 28 TYR HH H 0.115 6.549 -5.484 1.00 . A A . 6 TYR HH 1 1
12 14846 1 1 28 TYR N N 3.146 4.729 0.587 1.00 . A A . 6 TYR N 1 1
12 14847 1 1 28 TYR O O 1.547 3.758 2.900 1.00 . A A . 6 TYR O 1 1
12 14848 1 1 28 TYR OH O 0.530 7.183 -4.887 1.00 . A A . 6 TYR OH 1 1
12 14849 1 1 29 ASP C C 0.116 5.636 5.152 1.00 . A A . 7 ASP C 1 1
12 14850 1 1 29 ASP CA C 1.611 5.722 4.891 1.00 . A A . 7 ASP CA 1 1
12 14851 1 1 29 ASP CB C 2.230 6.885 5.671 1.00 . A A . 7 ASP CB 1 1
12 14852 1 1 29 ASP CG C 2.346 6.626 7.158 1.00 . A A . 7 ASP CG 1 1
12 14853 1 1 29 ASP H H 2.012 6.829 3.139 1.00 . A A . 7 ASP H 1 1
12 14854 1 1 29 ASP HA H 2.082 4.795 5.183 1.00 . A A . 7 ASP HA 1 1
12 14855 1 1 29 ASP HB2 H 3.220 7.075 5.287 1.00 . A A . 7 ASP HB2 1 1
12 14856 1 1 29 ASP HB3 H 1.622 7.767 5.526 1.00 . A A . 7 ASP HB3 1 1
12 14857 1 1 29 ASP N N 1.825 5.921 3.465 1.00 . A A . 7 ASP N 1 1
12 14858 1 1 29 ASP O O -0.565 6.652 5.281 1.00 . A A . 7 ASP O 1 1
12 14859 1 1 29 ASP OD1 O 3.146 5.751 7.553 1.00 . A A . 7 ASP OD1 1 1
12 14860 1 1 29 ASP OD2 O 1.662 7.319 7.935 1.00 . A A . 7 ASP OD2 1 1
12 14861 1 1 30 THR C C -2.336 4.018 6.644 1.00 . A A . 8 THR C 1 1
12 14862 1 1 30 THR CA C -1.836 4.219 5.219 1.00 . A A . 8 THR CA 1 1
12 14863 1 1 30 THR CB C -2.229 3.011 4.351 1.00 . A A . 8 THR CB 1 1
12 14864 1 1 30 THR CG2 C -3.738 2.920 4.184 1.00 . A A . 8 THR CG2 1 1
12 14865 1 1 30 THR H H 0.198 3.644 5.182 1.00 . A A . 8 THR H 1 1
12 14866 1 1 30 THR HA H -2.306 5.098 4.806 1.00 . A A . 8 THR HA 1 1
12 14867 1 1 30 THR HB H -1.875 2.109 4.829 1.00 . A A . 8 THR HB 1 1
12 14868 1 1 30 THR HG1 H -0.677 3.332 3.175 1.00 . A A . 8 THR HG1 1 1
12 14869 1 1 30 THR HG21 H -4.105 3.823 3.720 1.00 . A A . 8 THR HG21 1 1
12 14870 1 1 30 THR HG22 H -3.980 2.072 3.562 1.00 . A A . 8 THR HG22 1 1
12 14871 1 1 30 THR HG23 H -4.202 2.799 5.154 1.00 . A A . 8 THR HG23 1 1
12 14872 1 1 30 THR N N -0.401 4.424 5.179 1.00 . A A . 8 THR N 1 1
12 14873 1 1 30 THR O O -2.026 3.017 7.285 1.00 . A A . 8 THR O 1 1
12 14874 1 1 30 THR OG1 O -1.614 3.135 3.062 1.00 . A A . 8 THR OG1 1 1
12 14875 1 1 31 TYR C C -5.199 4.685 8.351 1.00 . A A . 9 TYR C 1 1
12 14876 1 1 31 TYR CA C -3.700 4.911 8.458 1.00 . A A . 9 TYR CA 1 1
12 14877 1 1 31 TYR CB C -3.430 6.193 9.253 1.00 . A A . 9 TYR CB 1 1
12 14878 1 1 31 TYR CD1 C -0.919 6.076 9.444 1.00 . A A . 9 TYR CD1 1 1
12 14879 1 1 31 TYR CD2 C -2.197 6.171 11.452 1.00 . A A . 9 TYR CD2 1 1
12 14880 1 1 31 TYR CE1 C 0.243 6.022 10.186 1.00 . A A . 9 TYR CE1 1 1
12 14881 1 1 31 TYR CE2 C -1.037 6.123 12.200 1.00 . A A . 9 TYR CE2 1 1
12 14882 1 1 31 TYR CG C -2.157 6.148 10.063 1.00 . A A . 9 TYR CG 1 1
12 14883 1 1 31 TYR CZ C 0.180 6.047 11.561 1.00 . A A . 9 TYR CZ 1 1
12 14884 1 1 31 TYR H H -3.280 5.776 6.574 1.00 . A A . 9 TYR H 1 1
12 14885 1 1 31 TYR HA H -3.254 4.074 8.979 1.00 . A A . 9 TYR HA 1 1
12 14886 1 1 31 TYR HB2 H -3.357 7.025 8.568 1.00 . A A . 9 TYR HB2 1 1
12 14887 1 1 31 TYR HB3 H -4.251 6.365 9.934 1.00 . A A . 9 TYR HB3 1 1
12 14888 1 1 31 TYR HD1 H -0.869 6.058 8.366 1.00 . A A . 9 TYR HD1 1 1
12 14889 1 1 31 TYR HD2 H -3.154 6.230 11.949 1.00 . A A . 9 TYR HD2 1 1
12 14890 1 1 31 TYR HE1 H 1.199 5.966 9.686 1.00 . A A . 9 TYR HE1 1 1
12 14891 1 1 31 TYR HE2 H -1.088 6.142 13.278 1.00 . A A . 9 TYR HE2 1 1
12 14892 1 1 31 TYR HH H 2.008 6.551 11.883 1.00 . A A . 9 TYR HH 1 1
12 14893 1 1 31 TYR N N -3.101 4.986 7.132 1.00 . A A . 9 TYR N 1 1
12 14894 1 1 31 TYR O O -5.949 5.599 8.009 1.00 . A A . 9 TYR O 1 1
12 14895 1 1 31 TYR OH O 1.339 5.989 12.297 1.00 . A A . 9 TYR OH 1 1
12 14896 1 1 32 VAL C C -7.545 2.876 10.017 1.00 . A A . 10 VAL C 1 1
12 14897 1 1 32 VAL CA C -7.044 3.131 8.600 1.00 . A A . 10 VAL CA 1 1
12 14898 1 1 32 VAL CB C -7.320 1.879 7.736 1.00 . A A . 10 VAL CB 1 1
12 14899 1 1 32 VAL CG1 C -8.815 1.591 7.662 1.00 . A A . 10 VAL CG1 1 1
12 14900 1 1 32 VAL CG2 C -6.738 2.049 6.340 1.00 . A A . 10 VAL CG2 1 1
12 14901 1 1 32 VAL H H -4.975 2.763 8.843 1.00 . A A . 10 VAL H 1 1
12 14902 1 1 32 VAL HA H -7.584 3.966 8.178 1.00 . A A . 10 VAL HA 1 1
12 14903 1 1 32 VAL HB H -6.837 1.033 8.202 1.00 . A A . 10 VAL HB 1 1
12 14904 1 1 32 VAL HG11 H -9.197 1.417 8.658 1.00 . A A . 10 VAL HG11 1 1
12 14905 1 1 32 VAL HG12 H -9.324 2.437 7.224 1.00 . A A . 10 VAL HG12 1 1
12 14906 1 1 32 VAL HG13 H -8.983 0.715 7.054 1.00 . A A . 10 VAL HG13 1 1
12 14907 1 1 32 VAL HG21 H -6.915 1.152 5.763 1.00 . A A . 10 VAL HG21 1 1
12 14908 1 1 32 VAL HG22 H -7.212 2.889 5.853 1.00 . A A . 10 VAL HG22 1 1
12 14909 1 1 32 VAL HG23 H -5.676 2.226 6.412 1.00 . A A . 10 VAL HG23 1 1
12 14910 1 1 32 VAL N N -5.630 3.464 8.623 1.00 . A A . 10 VAL N 1 1
12 14911 1 1 32 VAL O O -7.129 1.916 10.667 1.00 . A A . 10 VAL O 1 1
12 14912 1 1 33 LYS C C -10.227 2.663 11.691 1.00 . A A . 11 LYS C 1 1
12 14913 1 1 33 LYS CA C -9.012 3.574 11.810 1.00 . A A . 11 LYS CA 1 1
12 14914 1 1 33 LYS CB C -9.411 4.925 12.410 1.00 . A A . 11 LYS CB 1 1
12 14915 1 1 33 LYS CD C -8.671 7.187 13.232 1.00 . A A . 11 LYS CD 1 1
12 14916 1 1 33 LYS CE C -7.502 8.149 13.379 1.00 . A A . 11 LYS CE 1 1
12 14917 1 1 33 LYS CG C -8.240 5.882 12.581 1.00 . A A . 11 LYS CG 1 1
12 14918 1 1 33 LYS H H -8.665 4.533 9.953 1.00 . A A . 11 LYS H 1 1
12 14919 1 1 33 LYS HA H -8.282 3.100 12.452 1.00 . A A . 11 LYS HA 1 1
12 14920 1 1 33 LYS HB2 H -10.138 5.393 11.761 1.00 . A A . 11 LYS HB2 1 1
12 14921 1 1 33 LYS HB3 H -9.859 4.759 13.378 1.00 . A A . 11 LYS HB3 1 1
12 14922 1 1 33 LYS HD2 H -9.431 7.649 12.620 1.00 . A A . 11 LYS HD2 1 1
12 14923 1 1 33 LYS HD3 H -9.075 6.973 14.210 1.00 . A A . 11 LYS HD3 1 1
12 14924 1 1 33 LYS HE2 H -7.832 9.013 13.936 1.00 . A A . 11 LYS HE2 1 1
12 14925 1 1 33 LYS HE3 H -6.712 7.653 13.925 1.00 . A A . 11 LYS HE3 1 1
12 14926 1 1 33 LYS HG2 H -7.492 5.413 13.205 1.00 . A A . 11 LYS HG2 1 1
12 14927 1 1 33 LYS HG3 H -7.818 6.097 11.611 1.00 . A A . 11 LYS HG3 1 1
12 14928 1 1 33 LYS HZ1 H -6.774 7.774 11.456 1.00 . A A . 11 LYS HZ1 1 1
12 14929 1 1 33 LYS HZ2 H -7.680 9.194 11.579 1.00 . A A . 11 LYS HZ2 1 1
12 14930 1 1 33 LYS HZ3 H -6.097 9.145 12.188 1.00 . A A . 11 LYS HZ3 1 1
12 14931 1 1 33 LYS N N -8.411 3.749 10.500 1.00 . A A . 11 LYS N 1 1
12 14932 1 1 33 LYS NZ N -6.976 8.595 12.063 1.00 . A A . 11 LYS NZ 1 1
12 14933 1 1 33 LYS O O -11.290 3.080 11.221 1.00 . A A . 11 LYS O 1 1
12 14934 1 1 34 ALA C C -12.173 0.512 12.981 1.00 . A A . 12 ALA C 1 1
12 14935 1 1 34 ALA CA C -11.081 0.403 11.924 1.00 . A A . 12 ALA CA 1 1
12 14936 1 1 34 ALA CB C -10.453 -0.980 11.951 1.00 . A A . 12 ALA CB 1 1
12 14937 1 1 34 ALA H H -9.211 1.171 12.543 1.00 . A A . 12 ALA H 1 1
12 14938 1 1 34 ALA HA H -11.526 0.547 10.951 1.00 . A A . 12 ALA HA 1 1
12 14939 1 1 34 ALA HB1 H -9.698 -1.047 11.182 1.00 . A A . 12 ALA HB1 1 1
12 14940 1 1 34 ALA HB2 H -10.000 -1.151 12.915 1.00 . A A . 12 ALA HB2 1 1
12 14941 1 1 34 ALA HB3 H -11.214 -1.725 11.774 1.00 . A A . 12 ALA HB3 1 1
12 14942 1 1 34 ALA N N -10.055 1.417 12.101 1.00 . A A . 12 ALA N 1 1
12 14943 1 1 34 ALA O O -12.037 1.245 13.963 1.00 . A A . 12 ALA O 1 1
12 14944 1 1 35 LYS C C -14.046 -0.687 15.070 1.00 . A A . 13 LYS C 1 1
12 14945 1 1 35 LYS CA C -14.408 -0.224 13.660 1.00 . A A . 13 LYS CA 1 1
12 14946 1 1 35 LYS CB C -15.506 -1.117 13.078 1.00 . A A . 13 LYS CB 1 1
12 14947 1 1 35 LYS CD C -17.461 0.290 13.797 1.00 . A A . 13 LYS CD 1 1
12 14948 1 1 35 LYS CE C -18.841 0.275 14.435 1.00 . A A . 13 LYS CE 1 1
12 14949 1 1 35 LYS CG C -16.812 -1.083 13.855 1.00 . A A . 13 LYS CG 1 1
12 14950 1 1 35 LYS H H -13.246 -0.866 12.014 1.00 . A A . 13 LYS H 1 1
12 14951 1 1 35 LYS HA H -14.768 0.793 13.704 1.00 . A A . 13 LYS HA 1 1
12 14952 1 1 35 LYS HB2 H -15.708 -0.803 12.065 1.00 . A A . 13 LYS HB2 1 1
12 14953 1 1 35 LYS HB3 H -15.151 -2.138 13.062 1.00 . A A . 13 LYS HB3 1 1
12 14954 1 1 35 LYS HD2 H -16.838 0.995 14.325 1.00 . A A . 13 LYS HD2 1 1
12 14955 1 1 35 LYS HD3 H -17.554 0.589 12.764 1.00 . A A . 13 LYS HD3 1 1
12 14956 1 1 35 LYS HE2 H -18.747 -0.040 15.464 1.00 . A A . 13 LYS HE2 1 1
12 14957 1 1 35 LYS HE3 H -19.248 1.275 14.402 1.00 . A A . 13 LYS HE3 1 1
12 14958 1 1 35 LYS HG2 H -17.489 -1.808 13.432 1.00 . A A . 13 LYS HG2 1 1
12 14959 1 1 35 LYS HG3 H -16.613 -1.334 14.886 1.00 . A A . 13 LYS HG3 1 1
12 14960 1 1 35 LYS HZ1 H -19.424 -1.632 13.805 1.00 . A A . 13 LYS HZ1 1 1
12 14961 1 1 35 LYS HZ2 H -20.718 -0.596 14.145 1.00 . A A . 13 LYS HZ2 1 1
12 14962 1 1 35 LYS HZ3 H -19.827 -0.397 12.718 1.00 . A A . 13 LYS HZ3 1 1
12 14963 1 1 35 LYS N N -13.242 -0.254 12.781 1.00 . A A . 13 LYS N 1 1
12 14964 1 1 35 LYS NZ N -19.767 -0.649 13.727 1.00 . A A . 13 LYS NZ 1 1
12 14965 1 1 35 LYS O O -14.688 -0.306 16.048 1.00 . A A . 13 LYS O 1 1
12 14966 1 1 36 ASP C C -11.964 -0.913 17.328 1.00 . A A . 14 ASP C 1 1
12 14967 1 1 36 ASP CA C -12.520 -2.022 16.441 1.00 . A A . 14 ASP CA 1 1
12 14968 1 1 36 ASP CB C -11.411 -3.055 16.212 1.00 . A A . 14 ASP CB 1 1
12 14969 1 1 36 ASP CG C -11.906 -4.353 15.614 1.00 . A A . 14 ASP CG 1 1
12 14970 1 1 36 ASP H H -12.557 -1.790 14.336 1.00 . A A . 14 ASP H 1 1
12 14971 1 1 36 ASP HA H -13.344 -2.499 16.947 1.00 . A A . 14 ASP HA 1 1
12 14972 1 1 36 ASP HB2 H -10.676 -2.636 15.543 1.00 . A A . 14 ASP HB2 1 1
12 14973 1 1 36 ASP HB3 H -10.939 -3.276 17.158 1.00 . A A . 14 ASP HB3 1 1
12 14974 1 1 36 ASP N N -13.006 -1.506 15.160 1.00 . A A . 14 ASP N 1 1
12 14975 1 1 36 ASP O O -11.720 -1.125 18.516 1.00 . A A . 14 ASP O 1 1
12 14976 1 1 36 ASP OD1 O -12.453 -4.330 14.492 1.00 . A A . 14 ASP OD1 1 1
12 14977 1 1 36 ASP OD2 O -11.743 -5.408 16.265 1.00 . A A . 14 ASP OD2 1 1
12 14978 1 1 37 GLY C C -9.549 1.002 17.396 1.00 . A A . 15 GLY C 1 1
12 14979 1 1 37 GLY CA C -11.029 1.300 17.451 1.00 . A A . 15 GLY CA 1 1
12 14980 1 1 37 GLY H H -12.127 0.438 15.859 1.00 . A A . 15 GLY H 1 1
12 14981 1 1 37 GLY HA2 H -11.222 2.255 16.983 1.00 . A A . 15 GLY HA2 1 1
12 14982 1 1 37 GLY HA3 H -11.347 1.334 18.482 1.00 . A A . 15 GLY HA3 1 1
12 14983 1 1 37 GLY N N -11.764 0.266 16.755 1.00 . A A . 15 GLY N 1 1
12 14984 1 1 37 GLY O O -8.780 1.367 18.286 1.00 . A A . 15 GLY O 1 1
12 14985 1 1 38 HIS C C -7.213 0.564 14.929 1.00 . A A . 16 HIS C 1 1
12 14986 1 1 38 HIS CA C -7.801 -0.135 16.142 1.00 . A A . 16 HIS CA 1 1
12 14987 1 1 38 HIS CB C -7.785 -1.653 15.957 1.00 . A A . 16 HIS CB 1 1
12 14988 1 1 38 HIS CD2 C -5.631 -2.743 15.014 1.00 . A A . 16 HIS CD2 1 1
12 14989 1 1 38 HIS CE1 C -4.638 -3.183 16.914 1.00 . A A . 16 HIS CE1 1 1
12 14990 1 1 38 HIS CG C -6.431 -2.290 16.006 1.00 . A A . 16 HIS CG 1 1
12 14991 1 1 38 HIS H H -9.833 0.093 15.650 1.00 . A A . 16 HIS H 1 1
12 14992 1 1 38 HIS HA H -7.229 0.128 17.019 1.00 . A A . 16 HIS HA 1 1
12 14993 1 1 38 HIS HB2 H -8.381 -2.101 16.733 1.00 . A A . 16 HIS HB2 1 1
12 14994 1 1 38 HIS HB3 H -8.222 -1.885 14.999 1.00 . A A . 16 HIS HB3 1 1
12 14995 1 1 38 HIS HD1 H -6.105 -2.366 18.087 1.00 . A A . 16 HIS HD1 1 1
12 14996 1 1 38 HIS HD2 H -5.826 -2.675 13.954 1.00 . A A . 16 HIS HD2 1 1
12 14997 1 1 38 HIS HE1 H -3.917 -3.524 17.644 1.00 . A A . 16 HIS HE1 1 1
12 14998 1 1 38 HIS HE2 H -3.919 -3.935 15.156 1.00 . A A . 16 HIS HE2 1 1
12 14999 1 1 38 HIS N N -9.168 0.309 16.336 1.00 . A A . 16 HIS N 1 1
12 15000 1 1 38 HIS ND1 N -5.780 -2.579 17.183 1.00 . A A . 16 HIS ND1 1 1
12 15001 1 1 38 HIS NE2 N -4.521 -3.297 15.603 1.00 . A A . 16 HIS NE2 1 1
12 15002 1 1 38 HIS O O -7.887 0.736 13.911 1.00 . A A . 16 HIS O 1 1
12 15003 1 1 39 VAL C C -4.524 0.813 13.075 1.00 . A A . 17 VAL C 1 1
12 15004 1 1 39 VAL CA C -5.316 1.730 13.996 1.00 . A A . 17 VAL CA 1 1
12 15005 1 1 39 VAL CB C -4.374 2.802 14.580 1.00 . A A . 17 VAL CB 1 1
12 15006 1 1 39 VAL CG1 C -3.821 3.692 13.478 1.00 . A A . 17 VAL CG1 1 1
12 15007 1 1 39 VAL CG2 C -5.091 3.635 15.634 1.00 . A A . 17 VAL CG2 1 1
12 15008 1 1 39 VAL H H -5.458 0.718 15.846 1.00 . A A . 17 VAL H 1 1
12 15009 1 1 39 VAL HA H -6.084 2.226 13.421 1.00 . A A . 17 VAL HA 1 1
12 15010 1 1 39 VAL HB H -3.544 2.301 15.054 1.00 . A A . 17 VAL HB 1 1
12 15011 1 1 39 VAL HG11 H -4.635 4.197 12.980 1.00 . A A . 17 VAL HG11 1 1
12 15012 1 1 39 VAL HG12 H -3.151 4.423 13.905 1.00 . A A . 17 VAL HG12 1 1
12 15013 1 1 39 VAL HG13 H -3.283 3.086 12.763 1.00 . A A . 17 VAL HG13 1 1
12 15014 1 1 39 VAL HG21 H -5.934 4.139 15.184 1.00 . A A . 17 VAL HG21 1 1
12 15015 1 1 39 VAL HG22 H -5.439 2.990 16.427 1.00 . A A . 17 VAL HG22 1 1
12 15016 1 1 39 VAL HG23 H -4.408 4.367 16.040 1.00 . A A . 17 VAL HG23 1 1
12 15017 1 1 39 VAL N N -5.966 0.964 15.042 1.00 . A A . 17 VAL N 1 1
12 15018 1 1 39 VAL O O -3.451 0.324 13.433 1.00 . A A . 17 VAL O 1 1
12 15019 1 1 40 MET C C -3.504 0.639 10.053 1.00 . A A . 18 MET C 1 1
12 15020 1 1 40 MET CA C -4.410 -0.241 10.898 1.00 . A A . 18 MET CA 1 1
12 15021 1 1 40 MET CB C -5.440 -0.937 10.001 1.00 . A A . 18 MET CB 1 1
12 15022 1 1 40 MET CE C -5.049 -4.129 9.888 1.00 . A A . 18 MET CE 1 1
12 15023 1 1 40 MET CG C -6.387 -1.863 10.751 1.00 . A A . 18 MET CG 1 1
12 15024 1 1 40 MET H H -5.953 0.959 11.693 1.00 . A A . 18 MET H 1 1
12 15025 1 1 40 MET HA H -3.814 -0.986 11.404 1.00 . A A . 18 MET HA 1 1
12 15026 1 1 40 MET HB2 H -6.032 -0.184 9.502 1.00 . A A . 18 MET HB2 1 1
12 15027 1 1 40 MET HB3 H -4.916 -1.520 9.260 1.00 . A A . 18 MET HB3 1 1
12 15028 1 1 40 MET HE1 H -4.511 -5.035 10.125 1.00 . A A . 18 MET HE1 1 1
12 15029 1 1 40 MET HE2 H -4.409 -3.467 9.325 1.00 . A A . 18 MET HE2 1 1
12 15030 1 1 40 MET HE3 H -5.922 -4.372 9.299 1.00 . A A . 18 MET HE3 1 1
12 15031 1 1 40 MET HG2 H -6.827 -1.319 11.573 1.00 . A A . 18 MET HG2 1 1
12 15032 1 1 40 MET HG3 H -7.166 -2.182 10.073 1.00 . A A . 18 MET HG3 1 1
12 15033 1 1 40 MET N N -5.073 0.571 11.900 1.00 . A A . 18 MET N 1 1
12 15034 1 1 40 MET O O -3.966 1.315 9.135 1.00 . A A . 18 MET O 1 1
12 15035 1 1 40 MET SD S -5.556 -3.323 11.405 1.00 . A A . 18 MET SD 1 1
12 15036 1 1 41 HIS C C -0.107 0.685 9.136 1.00 . A A . 19 HIS C 1 1
12 15037 1 1 41 HIS CA C -1.286 1.496 9.639 1.00 . A A . 19 HIS CA 1 1
12 15038 1 1 41 HIS CB C -0.822 2.714 10.455 1.00 . A A . 19 HIS CB 1 1
12 15039 1 1 41 HIS CD2 C -0.672 1.975 12.937 1.00 . A A . 19 HIS CD2 1 1
12 15040 1 1 41 HIS CE1 C 1.469 2.323 13.245 1.00 . A A . 19 HIS CE1 1 1
12 15041 1 1 41 HIS CG C -0.159 2.409 11.764 1.00 . A A . 19 HIS CG 1 1
12 15042 1 1 41 HIS H H -1.893 0.099 11.115 1.00 . A A . 19 HIS H 1 1
12 15043 1 1 41 HIS HA H -1.821 1.860 8.773 1.00 . A A . 19 HIS HA 1 1
12 15044 1 1 41 HIS HB2 H -0.119 3.277 9.863 1.00 . A A . 19 HIS HB2 1 1
12 15045 1 1 41 HIS HB3 H -1.681 3.338 10.658 1.00 . A A . 19 HIS HB3 1 1
12 15046 1 1 41 HIS HD1 H 1.839 2.934 11.327 1.00 . A A . 19 HIS HD1 1 1
12 15047 1 1 41 HIS HD2 H -1.704 1.713 13.127 1.00 . A A . 19 HIS HD2 1 1
12 15048 1 1 41 HIS HE1 H 2.443 2.396 13.706 1.00 . A A . 19 HIS HE1 1 1
12 15049 1 1 41 HIS HE2 H 0.311 1.537 14.749 1.00 . A A . 19 HIS HE2 1 1
12 15050 1 1 41 HIS N N -2.221 0.664 10.379 1.00 . A A . 19 HIS N 1 1
12 15051 1 1 41 HIS ND1 N 1.186 2.617 11.990 1.00 . A A . 19 HIS ND1 1 1
12 15052 1 1 41 HIS NE2 N 0.359 1.930 13.839 1.00 . A A . 19 HIS NE2 1 1
12 15053 1 1 41 HIS O O 0.635 0.074 9.908 1.00 . A A . 19 HIS O 1 1
12 15054 1 1 42 PHE C C 1.592 0.646 5.951 1.00 . A A . 20 PHE C 1 1
12 15055 1 1 42 PHE CA C 1.066 -0.103 7.165 1.00 . A A . 20 PHE CA 1 1
12 15056 1 1 42 PHE CB C 0.494 -1.470 6.758 1.00 . A A . 20 PHE CB 1 1
12 15057 1 1 42 PHE CD1 C -2.017 -1.441 6.849 1.00 . A A . 20 PHE CD1 1 1
12 15058 1 1 42 PHE CD2 C -0.963 -1.286 4.714 1.00 . A A . 20 PHE CD2 1 1
12 15059 1 1 42 PHE CE1 C -3.258 -1.375 6.244 1.00 . A A . 20 PHE CE1 1 1
12 15060 1 1 42 PHE CE2 C -2.203 -1.221 4.105 1.00 . A A . 20 PHE CE2 1 1
12 15061 1 1 42 PHE CG C -0.855 -1.397 6.090 1.00 . A A . 20 PHE CG 1 1
12 15062 1 1 42 PHE CZ C -3.350 -1.265 4.869 1.00 . A A . 20 PHE CZ 1 1
12 15063 1 1 42 PHE H H -0.543 1.249 7.280 1.00 . A A . 20 PHE H 1 1
12 15064 1 1 42 PHE HA H 1.876 -0.253 7.864 1.00 . A A . 20 PHE HA 1 1
12 15065 1 1 42 PHE HB2 H 1.176 -1.945 6.070 1.00 . A A . 20 PHE HB2 1 1
12 15066 1 1 42 PHE HB3 H 0.396 -2.087 7.641 1.00 . A A . 20 PHE HB3 1 1
12 15067 1 1 42 PHE HD1 H -1.946 -1.526 7.923 1.00 . A A . 20 PHE HD1 1 1
12 15068 1 1 42 PHE HD2 H -0.065 -1.251 4.114 1.00 . A A . 20 PHE HD2 1 1
12 15069 1 1 42 PHE HE1 H -4.155 -1.410 6.845 1.00 . A A . 20 PHE HE1 1 1
12 15070 1 1 42 PHE HE2 H -2.270 -1.135 3.029 1.00 . A A . 20 PHE HE2 1 1
12 15071 1 1 42 PHE HZ H -4.320 -1.212 4.395 1.00 . A A . 20 PHE HZ 1 1
12 15072 1 1 42 PHE N N 0.048 0.685 7.828 1.00 . A A . 20 PHE N 1 1
12 15073 1 1 42 PHE O O 0.967 1.606 5.490 1.00 . A A . 20 PHE O 1 1
12 15074 1 1 43 ASP C C 2.979 0.167 3.013 1.00 . A A . 21 ASP C 1 1
12 15075 1 1 43 ASP CA C 3.357 0.870 4.300 1.00 . A A . 21 ASP CA 1 1
12 15076 1 1 43 ASP CB C 4.882 0.891 4.441 1.00 . A A . 21 ASP CB 1 1
12 15077 1 1 43 ASP CG C 5.348 1.576 5.704 1.00 . A A . 21 ASP CG 1 1
12 15078 1 1 43 ASP H H 3.174 -0.574 5.837 1.00 . A A . 21 ASP H 1 1
12 15079 1 1 43 ASP HA H 2.992 1.888 4.262 1.00 . A A . 21 ASP HA 1 1
12 15080 1 1 43 ASP HB2 H 5.247 -0.121 4.451 1.00 . A A . 21 ASP HB2 1 1
12 15081 1 1 43 ASP HB3 H 5.305 1.412 3.594 1.00 . A A . 21 ASP HB3 1 1
12 15082 1 1 43 ASP N N 2.734 0.213 5.441 1.00 . A A . 21 ASP N 1 1
12 15083 1 1 43 ASP O O 3.333 -0.998 2.802 1.00 . A A . 21 ASP O 1 1
12 15084 1 1 43 ASP OD1 O 5.566 2.804 5.674 1.00 . A A . 21 ASP OD1 1 1
12 15085 1 1 43 ASP OD2 O 5.506 0.886 6.732 1.00 . A A . 21 ASP OD2 1 1
12 15086 1 1 44 VAL C C 2.889 0.699 -0.181 1.00 . A A . 22 VAL C 1 1
12 15087 1 1 44 VAL CA C 1.861 0.316 0.875 1.00 . A A . 22 VAL CA 1 1
12 15088 1 1 44 VAL CB C 0.467 0.813 0.434 1.00 . A A . 22 VAL CB 1 1
12 15089 1 1 44 VAL CG1 C 0.058 0.178 -0.887 1.00 . A A . 22 VAL CG1 1 1
12 15090 1 1 44 VAL CG2 C -0.569 0.523 1.508 1.00 . A A . 22 VAL CG2 1 1
12 15091 1 1 44 VAL H H 1.959 1.768 2.410 1.00 . A A . 22 VAL H 1 1
12 15092 1 1 44 VAL HA H 1.831 -0.760 0.961 1.00 . A A . 22 VAL HA 1 1
12 15093 1 1 44 VAL HB H 0.517 1.883 0.294 1.00 . A A . 22 VAL HB 1 1
12 15094 1 1 44 VAL HG11 H 0.794 0.414 -1.640 1.00 . A A . 22 VAL HG11 1 1
12 15095 1 1 44 VAL HG12 H -0.007 -0.893 -0.769 1.00 . A A . 22 VAL HG12 1 1
12 15096 1 1 44 VAL HG13 H -0.904 0.567 -1.191 1.00 . A A . 22 VAL HG13 1 1
12 15097 1 1 44 VAL HG21 H -0.318 1.065 2.406 1.00 . A A . 22 VAL HG21 1 1
12 15098 1 1 44 VAL HG22 H -1.542 0.834 1.160 1.00 . A A . 22 VAL HG22 1 1
12 15099 1 1 44 VAL HG23 H -0.583 -0.536 1.716 1.00 . A A . 22 VAL HG23 1 1
12 15100 1 1 44 VAL N N 2.246 0.861 2.163 1.00 . A A . 22 VAL N 1 1
12 15101 1 1 44 VAL O O 2.955 1.854 -0.608 1.00 . A A . 22 VAL O 1 1
12 15102 1 1 45 PHE C C 4.102 -0.294 -2.979 1.00 . A A . 23 PHE C 1 1
12 15103 1 1 45 PHE CA C 4.703 -0.036 -1.607 1.00 . A A . 23 PHE CA 1 1
12 15104 1 1 45 PHE CB C 5.930 -0.930 -1.395 1.00 . A A . 23 PHE CB 1 1
12 15105 1 1 45 PHE CD1 C 7.153 0.588 0.186 1.00 . A A . 23 PHE CD1 1 1
12 15106 1 1 45 PHE CD2 C 6.846 -1.691 0.810 1.00 . A A . 23 PHE CD2 1 1
12 15107 1 1 45 PHE CE1 C 7.828 0.825 1.367 1.00 . A A . 23 PHE CE1 1 1
12 15108 1 1 45 PHE CE2 C 7.520 -1.459 1.993 1.00 . A A . 23 PHE CE2 1 1
12 15109 1 1 45 PHE CG C 6.654 -0.671 -0.105 1.00 . A A . 23 PHE CG 1 1
12 15110 1 1 45 PHE CZ C 8.012 -0.201 2.272 1.00 . A A . 23 PHE CZ 1 1
12 15111 1 1 45 PHE H H 3.630 -1.157 -0.165 1.00 . A A . 23 PHE H 1 1
12 15112 1 1 45 PHE HA H 5.008 0.998 -1.549 1.00 . A A . 23 PHE HA 1 1
12 15113 1 1 45 PHE HB2 H 5.617 -1.964 -1.396 1.00 . A A . 23 PHE HB2 1 1
12 15114 1 1 45 PHE HB3 H 6.626 -0.770 -2.206 1.00 . A A . 23 PHE HB3 1 1
12 15115 1 1 45 PHE HD1 H 7.009 1.392 -0.522 1.00 . A A . 23 PHE HD1 1 1
12 15116 1 1 45 PHE HD2 H 6.462 -2.677 0.594 1.00 . A A . 23 PHE HD2 1 1
12 15117 1 1 45 PHE HE1 H 8.212 1.811 1.581 1.00 . A A . 23 PHE HE1 1 1
12 15118 1 1 45 PHE HE2 H 7.662 -2.262 2.701 1.00 . A A . 23 PHE HE2 1 1
12 15119 1 1 45 PHE HZ H 8.539 -0.019 3.195 1.00 . A A . 23 PHE HZ 1 1
12 15120 1 1 45 PHE N N 3.707 -0.265 -0.574 1.00 . A A . 23 PHE N 1 1
12 15121 1 1 45 PHE O O 3.751 -1.429 -3.313 1.00 . A A . 23 PHE O 1 1
12 15122 1 1 46 THR C C 4.361 1.069 -6.174 1.00 . A A . 24 THR C 1 1
12 15123 1 1 46 THR CA C 3.376 0.653 -5.086 1.00 . A A . 24 THR CA 1 1
12 15124 1 1 46 THR CB C 2.102 1.513 -5.196 1.00 . A A . 24 THR CB 1 1
12 15125 1 1 46 THR CG2 C 0.953 0.877 -4.433 1.00 . A A . 24 THR CG2 1 1
12 15126 1 1 46 THR H H 4.266 1.644 -3.444 1.00 . A A . 24 THR H 1 1
12 15127 1 1 46 THR HA H 3.100 -0.380 -5.240 1.00 . A A . 24 THR HA 1 1
12 15128 1 1 46 THR HB H 1.826 1.586 -6.238 1.00 . A A . 24 THR HB 1 1
12 15129 1 1 46 THR HG1 H 2.575 2.776 -3.751 1.00 . A A . 24 THR HG1 1 1
12 15130 1 1 46 THR HG21 H 0.743 -0.101 -4.843 1.00 . A A . 24 THR HG21 1 1
12 15131 1 1 46 THR HG22 H 1.224 0.779 -3.393 1.00 . A A . 24 THR HG22 1 1
12 15132 1 1 46 THR HG23 H 0.075 1.500 -4.519 1.00 . A A . 24 THR HG23 1 1
12 15133 1 1 46 THR N N 3.966 0.764 -3.763 1.00 . A A . 24 THR N 1 1
12 15134 1 1 46 THR O O 4.884 2.183 -6.157 1.00 . A A . 24 THR O 1 1
12 15135 1 1 46 THR OG1 O 2.351 2.830 -4.686 1.00 . A A . 24 THR OG1 1 1
12 15136 1 1 47 ASP C C 4.567 1.156 -9.319 1.00 . A A . 25 ASP C 1 1
12 15137 1 1 47 ASP CA C 5.437 0.474 -8.275 1.00 . A A . 25 ASP CA 1 1
12 15138 1 1 47 ASP CB C 6.065 -0.797 -8.856 1.00 . A A . 25 ASP CB 1 1
12 15139 1 1 47 ASP CG C 6.660 -0.585 -10.240 1.00 . A A . 25 ASP CG 1 1
12 15140 1 1 47 ASP H H 4.290 -0.753 -6.986 1.00 . A A . 25 ASP H 1 1
12 15141 1 1 47 ASP HA H 6.221 1.153 -7.972 1.00 . A A . 25 ASP HA 1 1
12 15142 1 1 47 ASP HB2 H 6.850 -1.135 -8.197 1.00 . A A . 25 ASP HB2 1 1
12 15143 1 1 47 ASP HB3 H 5.307 -1.562 -8.926 1.00 . A A . 25 ASP HB3 1 1
12 15144 1 1 47 ASP N N 4.633 0.157 -7.098 1.00 . A A . 25 ASP N 1 1
12 15145 1 1 47 ASP O O 5.036 1.979 -10.108 1.00 . A A . 25 ASP O 1 1
12 15146 1 1 47 ASP OD1 O 7.624 0.198 -10.373 1.00 . A A . 25 ASP OD1 1 1
12 15147 1 1 47 ASP OD2 O 6.168 -1.219 -11.202 1.00 . A A . 25 ASP OD2 1 1
12 15148 1 1 48 VAL C C 2.086 2.865 -9.829 1.00 . A A . 26 VAL C 1 1
12 15149 1 1 48 VAL CA C 2.324 1.410 -10.211 1.00 . A A . 26 VAL CA 1 1
12 15150 1 1 48 VAL CB C 0.979 0.651 -10.192 1.00 . A A . 26 VAL CB 1 1
12 15151 1 1 48 VAL CG1 C -0.005 1.267 -11.175 1.00 . A A . 26 VAL CG1 1 1
12 15152 1 1 48 VAL CG2 C 1.189 -0.824 -10.496 1.00 . A A . 26 VAL CG2 1 1
12 15153 1 1 48 VAL H H 2.984 0.134 -8.669 1.00 . A A . 26 VAL H 1 1
12 15154 1 1 48 VAL HA H 2.728 1.367 -11.212 1.00 . A A . 26 VAL HA 1 1
12 15155 1 1 48 VAL HB H 0.559 0.734 -9.200 1.00 . A A . 26 VAL HB 1 1
12 15156 1 1 48 VAL HG11 H 0.397 1.201 -12.174 1.00 . A A . 26 VAL HG11 1 1
12 15157 1 1 48 VAL HG12 H -0.943 0.733 -11.128 1.00 . A A . 26 VAL HG12 1 1
12 15158 1 1 48 VAL HG13 H -0.168 2.303 -10.919 1.00 . A A . 26 VAL HG13 1 1
12 15159 1 1 48 VAL HG21 H 1.647 -0.930 -11.469 1.00 . A A . 26 VAL HG21 1 1
12 15160 1 1 48 VAL HG22 H 1.832 -1.258 -9.746 1.00 . A A . 26 VAL HG22 1 1
12 15161 1 1 48 VAL HG23 H 0.235 -1.331 -10.490 1.00 . A A . 26 VAL HG23 1 1
12 15162 1 1 48 VAL N N 3.288 0.809 -9.308 1.00 . A A . 26 VAL N 1 1
12 15163 1 1 48 VAL O O 1.579 3.156 -8.744 1.00 . A A . 26 VAL O 1 1
12 15164 1 1 49 ARG C C 0.854 5.605 -10.732 1.00 . A A . 27 ARG C 1 1
12 15165 1 1 49 ARG CA C 2.293 5.192 -10.448 1.00 . A A . 27 ARG CA 1 1
12 15166 1 1 49 ARG CB C 3.262 6.040 -11.273 1.00 . A A . 27 ARG CB 1 1
12 15167 1 1 49 ARG CD C 4.174 8.340 -11.752 1.00 . A A . 27 ARG CD 1 1
12 15168 1 1 49 ARG CG C 3.242 7.510 -10.887 1.00 . A A . 27 ARG CG 1 1
12 15169 1 1 49 ARG CZ C 3.591 9.465 -13.868 1.00 . A A . 27 ARG CZ 1 1
12 15170 1 1 49 ARG H H 2.872 3.487 -11.561 1.00 . A A . 27 ARG H 1 1
12 15171 1 1 49 ARG HA H 2.494 5.355 -9.399 1.00 . A A . 27 ARG HA 1 1
12 15172 1 1 49 ARG HB2 H 4.265 5.665 -11.130 1.00 . A A . 27 ARG HB2 1 1
12 15173 1 1 49 ARG HB3 H 2.999 5.960 -12.318 1.00 . A A . 27 ARG HB3 1 1
12 15174 1 1 49 ARG HD2 H 4.181 9.353 -11.381 1.00 . A A . 27 ARG HD2 1 1
12 15175 1 1 49 ARG HD3 H 5.169 7.925 -11.684 1.00 . A A . 27 ARG HD3 1 1
12 15176 1 1 49 ARG HE H 3.626 7.482 -13.595 1.00 . A A . 27 ARG HE 1 1
12 15177 1 1 49 ARG HG2 H 2.236 7.887 -10.999 1.00 . A A . 27 ARG HG2 1 1
12 15178 1 1 49 ARG HG3 H 3.547 7.604 -9.855 1.00 . A A . 27 ARG HG3 1 1
12 15179 1 1 49 ARG HH11 H 3.937 10.723 -12.311 1.00 . A A . 27 ARG HH11 1 1
12 15180 1 1 49 ARG HH12 H 3.586 11.499 -13.830 1.00 . A A . 27 ARG HH12 1 1
12 15181 1 1 49 ARG HH21 H 3.150 8.479 -15.579 1.00 . A A . 27 ARG HH21 1 1
12 15182 1 1 49 ARG HH22 H 3.148 10.216 -15.706 1.00 . A A . 27 ARG HH22 1 1
12 15183 1 1 49 ARG N N 2.469 3.776 -10.710 1.00 . A A . 27 ARG N 1 1
12 15184 1 1 49 ARG NE N 3.762 8.355 -13.154 1.00 . A A . 27 ARG NE 1 1
12 15185 1 1 49 ARG NH1 N 3.717 10.655 -13.291 1.00 . A A . 27 ARG NH1 1 1
12 15186 1 1 49 ARG NH2 N 3.269 9.379 -15.152 1.00 . A A . 27 ARG NH2 1 1
12 15187 1 1 49 ARG O O 0.507 5.977 -11.858 1.00 . A A . 27 ARG O 1 1
12 15188 1 1 50 ASP C C -1.919 6.044 -8.378 1.00 . A A . 28 ASP C 1 1
12 15189 1 1 50 ASP CA C -1.375 5.879 -9.792 1.00 . A A . 28 ASP CA 1 1
12 15190 1 1 50 ASP CB C -2.188 4.834 -10.566 1.00 . A A . 28 ASP CB 1 1
12 15191 1 1 50 ASP CG C -3.613 5.275 -10.825 1.00 . A A . 28 ASP CG 1 1
12 15192 1 1 50 ASP H H 0.355 5.099 -8.874 1.00 . A A . 28 ASP H 1 1
12 15193 1 1 50 ASP HA H -1.428 6.829 -10.305 1.00 . A A . 28 ASP HA 1 1
12 15194 1 1 50 ASP HB2 H -1.712 4.649 -11.517 1.00 . A A . 28 ASP HB2 1 1
12 15195 1 1 50 ASP HB3 H -2.213 3.915 -9.998 1.00 . A A . 28 ASP HB3 1 1
12 15196 1 1 50 ASP N N 0.021 5.482 -9.714 1.00 . A A . 28 ASP N 1 1
12 15197 1 1 50 ASP O O -1.661 5.208 -7.509 1.00 . A A . 28 ASP O 1 1
12 15198 1 1 50 ASP OD1 O -4.376 5.427 -9.855 1.00 . A A . 28 ASP OD1 1 1
12 15199 1 1 50 ASP OD2 O -3.985 5.459 -12.000 1.00 . A A . 28 ASP OD2 1 1
12 15200 1 1 51 ASP C C -4.317 6.642 -6.365 1.00 . A A . 29 ASP C 1 1
12 15201 1 1 51 ASP CA C -3.097 7.455 -6.791 1.00 . A A . 29 ASP CA 1 1
12 15202 1 1 51 ASP CB C -3.393 8.955 -6.678 1.00 . A A . 29 ASP CB 1 1
12 15203 1 1 51 ASP CG C -4.607 9.389 -7.474 1.00 . A A . 29 ASP CG 1 1
12 15204 1 1 51 ASP H H -2.922 7.697 -8.889 1.00 . A A . 29 ASP H 1 1
12 15205 1 1 51 ASP HA H -2.283 7.217 -6.122 1.00 . A A . 29 ASP HA 1 1
12 15206 1 1 51 ASP HB2 H -3.564 9.202 -5.642 1.00 . A A . 29 ASP HB2 1 1
12 15207 1 1 51 ASP HB3 H -2.536 9.508 -7.035 1.00 . A A . 29 ASP HB3 1 1
12 15208 1 1 51 ASP N N -2.659 7.118 -8.142 1.00 . A A . 29 ASP N 1 1
12 15209 1 1 51 ASP O O -4.517 6.398 -5.177 1.00 . A A . 29 ASP O 1 1
12 15210 1 1 51 ASP OD1 O -4.610 9.219 -8.711 1.00 . A A . 29 ASP OD1 1 1
12 15211 1 1 51 ASP OD2 O -5.564 9.910 -6.862 1.00 . A A . 29 ASP OD2 1 1
12 15212 1 1 52 LYS C C -6.010 3.948 -6.955 1.00 . A A . 30 LYS C 1 1
12 15213 1 1 52 LYS CA C -6.325 5.439 -6.997 1.00 . A A . 30 LYS CA 1 1
12 15214 1 1 52 LYS CB C -7.461 5.727 -7.994 1.00 . A A . 30 LYS CB 1 1
12 15215 1 1 52 LYS CD C -8.328 5.583 -10.349 1.00 . A A . 30 LYS CD 1 1
12 15216 1 1 52 LYS CE C -8.065 5.057 -11.750 1.00 . A A . 30 LYS CE 1 1
12 15217 1 1 52 LYS CG C -7.226 5.175 -9.390 1.00 . A A . 30 LYS CG 1 1
12 15218 1 1 52 LYS H H -4.894 6.367 -8.267 1.00 . A A . 30 LYS H 1 1
12 15219 1 1 52 LYS HA H -6.641 5.746 -6.012 1.00 . A A . 30 LYS HA 1 1
12 15220 1 1 52 LYS HB2 H -8.372 5.296 -7.611 1.00 . A A . 30 LYS HB2 1 1
12 15221 1 1 52 LYS HB3 H -7.586 6.798 -8.071 1.00 . A A . 30 LYS HB3 1 1
12 15222 1 1 52 LYS HD2 H -9.267 5.181 -9.996 1.00 . A A . 30 LYS HD2 1 1
12 15223 1 1 52 LYS HD3 H -8.384 6.661 -10.383 1.00 . A A . 30 LYS HD3 1 1
12 15224 1 1 52 LYS HE2 H -7.968 3.983 -11.704 1.00 . A A . 30 LYS HE2 1 1
12 15225 1 1 52 LYS HE3 H -8.906 5.314 -12.379 1.00 . A A . 30 LYS HE3 1 1
12 15226 1 1 52 LYS HG2 H -6.284 5.551 -9.760 1.00 . A A . 30 LYS HG2 1 1
12 15227 1 1 52 LYS HG3 H -7.189 4.096 -9.336 1.00 . A A . 30 LYS HG3 1 1
12 15228 1 1 52 LYS HZ1 H -6.005 5.449 -11.726 1.00 . A A . 30 LYS HZ1 1 1
12 15229 1 1 52 LYS HZ2 H -6.639 5.188 -13.275 1.00 . A A . 30 LYS HZ2 1 1
12 15230 1 1 52 LYS HZ3 H -6.927 6.655 -12.479 1.00 . A A . 30 LYS HZ3 1 1
12 15231 1 1 52 LYS N N -5.121 6.198 -7.325 1.00 . A A . 30 LYS N 1 1
12 15232 1 1 52 LYS NZ N -6.824 5.627 -12.347 1.00 . A A . 30 LYS NZ 1 1
12 15233 1 1 52 LYS O O -6.611 3.200 -6.186 1.00 . A A . 30 LYS O 1 1
12 15234 1 1 53 LYS C C -4.048 1.742 -6.430 1.00 . A A . 31 LYS C 1 1
12 15235 1 1 53 LYS CA C -4.610 2.134 -7.787 1.00 . A A . 31 LYS CA 1 1
12 15236 1 1 53 LYS CB C -3.559 1.910 -8.877 1.00 . A A . 31 LYS CB 1 1
12 15237 1 1 53 LYS CD C -4.855 0.586 -10.585 1.00 . A A . 31 LYS CD 1 1
12 15238 1 1 53 LYS CE C -3.879 -0.578 -10.666 1.00 . A A . 31 LYS CE 1 1
12 15239 1 1 53 LYS CG C -4.135 1.893 -10.286 1.00 . A A . 31 LYS CG 1 1
12 15240 1 1 53 LYS H H -4.631 4.170 -8.390 1.00 . A A . 31 LYS H 1 1
12 15241 1 1 53 LYS HA H -5.471 1.518 -7.999 1.00 . A A . 31 LYS HA 1 1
12 15242 1 1 53 LYS HB2 H -2.826 2.701 -8.821 1.00 . A A . 31 LYS HB2 1 1
12 15243 1 1 53 LYS HB3 H -3.071 0.963 -8.700 1.00 . A A . 31 LYS HB3 1 1
12 15244 1 1 53 LYS HD2 H -5.568 0.388 -9.799 1.00 . A A . 31 LYS HD2 1 1
12 15245 1 1 53 LYS HD3 H -5.371 0.678 -11.530 1.00 . A A . 31 LYS HD3 1 1
12 15246 1 1 53 LYS HE2 H -3.181 -0.391 -11.469 1.00 . A A . 31 LYS HE2 1 1
12 15247 1 1 53 LYS HE3 H -3.341 -0.645 -9.732 1.00 . A A . 31 LYS HE3 1 1
12 15248 1 1 53 LYS HG2 H -4.837 2.708 -10.385 1.00 . A A . 31 LYS HG2 1 1
12 15249 1 1 53 LYS HG3 H -3.330 2.021 -10.994 1.00 . A A . 31 LYS HG3 1 1
12 15250 1 1 53 LYS HZ1 H -5.188 -2.114 -10.116 1.00 . A A . 31 LYS HZ1 1 1
12 15251 1 1 53 LYS HZ2 H -5.149 -1.805 -11.785 1.00 . A A . 31 LYS HZ2 1 1
12 15252 1 1 53 LYS HZ3 H -3.867 -2.630 -11.044 1.00 . A A . 31 LYS HZ3 1 1
12 15253 1 1 53 LYS N N -5.050 3.526 -7.773 1.00 . A A . 31 LYS N 1 1
12 15254 1 1 53 LYS NZ N -4.569 -1.869 -10.920 1.00 . A A . 31 LYS NZ 1 1
12 15255 1 1 53 LYS O O -4.343 0.664 -5.920 1.00 . A A . 31 LYS O 1 1
12 15256 1 1 54 ALA C C -3.736 2.174 -3.480 1.00 . A A . 32 ALA C 1 1
12 15257 1 1 54 ALA CA C -2.657 2.391 -4.535 1.00 . A A . 32 ALA CA 1 1
12 15258 1 1 54 ALA CB C -1.764 3.555 -4.142 1.00 . A A . 32 ALA CB 1 1
12 15259 1 1 54 ALA H H -3.060 3.476 -6.308 1.00 . A A . 32 ALA H 1 1
12 15260 1 1 54 ALA HA H -2.046 1.503 -4.603 1.00 . A A . 32 ALA HA 1 1
12 15261 1 1 54 ALA HB1 H -1.001 3.693 -4.892 1.00 . A A . 32 ALA HB1 1 1
12 15262 1 1 54 ALA HB2 H -2.358 4.455 -4.063 1.00 . A A . 32 ALA HB2 1 1
12 15263 1 1 54 ALA HB3 H -1.300 3.347 -3.190 1.00 . A A . 32 ALA HB3 1 1
12 15264 1 1 54 ALA N N -3.252 2.632 -5.845 1.00 . A A . 32 ALA N 1 1
12 15265 1 1 54 ALA O O -3.615 1.297 -2.623 1.00 . A A . 32 ALA O 1 1
12 15266 1 1 55 ILE C C -6.579 1.504 -2.762 1.00 . A A . 33 ILE C 1 1
12 15267 1 1 55 ILE CA C -5.917 2.871 -2.642 1.00 . A A . 33 ILE CA 1 1
12 15268 1 1 55 ILE CB C -6.965 3.972 -2.918 1.00 . A A . 33 ILE CB 1 1
12 15269 1 1 55 ILE CD1 C -7.263 6.504 -3.029 1.00 . A A . 33 ILE CD1 1 1
12 15270 1 1 55 ILE CG1 C -6.352 5.351 -2.671 1.00 . A A . 33 ILE CG1 1 1
12 15271 1 1 55 ILE CG2 C -8.197 3.771 -2.047 1.00 . A A . 33 ILE CG2 1 1
12 15272 1 1 55 ILE H H -4.809 3.669 -4.252 1.00 . A A . 33 ILE H 1 1
12 15273 1 1 55 ILE HA H -5.546 2.996 -1.635 1.00 . A A . 33 ILE HA 1 1
12 15274 1 1 55 ILE HB H -7.269 3.900 -3.951 1.00 . A A . 33 ILE HB 1 1
12 15275 1 1 55 ILE HD11 H -7.499 6.464 -4.083 1.00 . A A . 33 ILE HD11 1 1
12 15276 1 1 55 ILE HD12 H -8.175 6.435 -2.454 1.00 . A A . 33 ILE HD12 1 1
12 15277 1 1 55 ILE HD13 H -6.767 7.436 -2.807 1.00 . A A . 33 ILE HD13 1 1
12 15278 1 1 55 ILE HG12 H -6.108 5.443 -1.624 1.00 . A A . 33 ILE HG12 1 1
12 15279 1 1 55 ILE HG13 H -5.447 5.445 -3.254 1.00 . A A . 33 ILE HG13 1 1
12 15280 1 1 55 ILE HG21 H -8.923 4.538 -2.268 1.00 . A A . 33 ILE HG21 1 1
12 15281 1 1 55 ILE HG22 H -8.623 2.800 -2.249 1.00 . A A . 33 ILE HG22 1 1
12 15282 1 1 55 ILE HG23 H -7.915 3.831 -1.007 1.00 . A A . 33 ILE HG23 1 1
12 15283 1 1 55 ILE N N -4.789 2.980 -3.557 1.00 . A A . 33 ILE N 1 1
12 15284 1 1 55 ILE O O -6.816 0.822 -1.760 1.00 . A A . 33 ILE O 1 1
12 15285 1 1 56 GLU C C -6.635 -1.336 -3.823 1.00 . A A . 34 GLU C 1 1
12 15286 1 1 56 GLU CA C -7.516 -0.165 -4.254 1.00 . A A . 34 GLU CA 1 1
12 15287 1 1 56 GLU CB C -7.884 -0.288 -5.734 1.00 . A A . 34 GLU CB 1 1
12 15288 1 1 56 GLU CD C -9.960 1.120 -5.374 1.00 . A A . 34 GLU CD 1 1
12 15289 1 1 56 GLU CG C -8.746 0.859 -6.245 1.00 . A A . 34 GLU CG 1 1
12 15290 1 1 56 GLU H H -6.610 1.679 -4.751 1.00 . A A . 34 GLU H 1 1
12 15291 1 1 56 GLU HA H -8.423 -0.186 -3.667 1.00 . A A . 34 GLU HA 1 1
12 15292 1 1 56 GLU HB2 H -6.975 -0.315 -6.318 1.00 . A A . 34 GLU HB2 1 1
12 15293 1 1 56 GLU HB3 H -8.425 -1.210 -5.884 1.00 . A A . 34 GLU HB3 1 1
12 15294 1 1 56 GLU HG2 H -8.145 1.756 -6.272 1.00 . A A . 34 GLU HG2 1 1
12 15295 1 1 56 GLU HG3 H -9.082 0.623 -7.244 1.00 . A A . 34 GLU HG3 1 1
12 15296 1 1 56 GLU N N -6.853 1.102 -3.995 1.00 . A A . 34 GLU N 1 1
12 15297 1 1 56 GLU O O -7.135 -2.330 -3.302 1.00 . A A . 34 GLU O 1 1
12 15298 1 1 56 GLU OE1 O -10.918 0.320 -5.422 1.00 . A A . 34 GLU OE1 1 1
12 15299 1 1 56 GLU OE2 O -9.968 2.132 -4.641 1.00 . A A . 34 GLU OE2 1 1
12 15300 1 1 57 PHE C C -4.475 -2.504 -2.112 1.00 . A A . 35 PHE C 1 1
12 15301 1 1 57 PHE CA C -4.374 -2.238 -3.611 1.00 . A A . 35 PHE CA 1 1
12 15302 1 1 57 PHE CB C -2.936 -1.841 -3.963 1.00 . A A . 35 PHE CB 1 1
12 15303 1 1 57 PHE CD1 C -3.125 -2.976 -6.199 1.00 . A A . 35 PHE CD1 1 1
12 15304 1 1 57 PHE CD2 C -1.756 -1.032 -6.024 1.00 . A A . 35 PHE CD2 1 1
12 15305 1 1 57 PHE CE1 C -2.809 -3.081 -7.540 1.00 . A A . 35 PHE CE1 1 1
12 15306 1 1 57 PHE CE2 C -1.435 -1.133 -7.364 1.00 . A A . 35 PHE CE2 1 1
12 15307 1 1 57 PHE CG C -2.603 -1.951 -5.426 1.00 . A A . 35 PHE CG 1 1
12 15308 1 1 57 PHE CZ C -1.963 -2.159 -8.123 1.00 . A A . 35 PHE CZ 1 1
12 15309 1 1 57 PHE H H -4.985 -0.394 -4.471 1.00 . A A . 35 PHE H 1 1
12 15310 1 1 57 PHE HA H -4.624 -3.145 -4.140 1.00 . A A . 35 PHE HA 1 1
12 15311 1 1 57 PHE HB2 H -2.773 -0.816 -3.665 1.00 . A A . 35 PHE HB2 1 1
12 15312 1 1 57 PHE HB3 H -2.256 -2.479 -3.419 1.00 . A A . 35 PHE HB3 1 1
12 15313 1 1 57 PHE HD1 H -3.787 -3.699 -5.743 1.00 . A A . 35 PHE HD1 1 1
12 15314 1 1 57 PHE HD2 H -1.342 -0.228 -5.432 1.00 . A A . 35 PHE HD2 1 1
12 15315 1 1 57 PHE HE1 H -3.223 -3.885 -8.131 1.00 . A A . 35 PHE HE1 1 1
12 15316 1 1 57 PHE HE2 H -0.774 -0.409 -7.818 1.00 . A A . 35 PHE HE2 1 1
12 15317 1 1 57 PHE HZ H -1.715 -2.239 -9.170 1.00 . A A . 35 PHE HZ 1 1
12 15318 1 1 57 PHE N N -5.323 -1.205 -4.027 1.00 . A A . 35 PHE N 1 1
12 15319 1 1 57 PHE O O -4.477 -3.657 -1.678 1.00 . A A . 35 PHE O 1 1
12 15320 1 1 58 ALA C C -6.030 -2.202 0.486 1.00 . A A . 36 ALA C 1 1
12 15321 1 1 58 ALA CA C -4.697 -1.559 0.123 1.00 . A A . 36 ALA CA 1 1
12 15322 1 1 58 ALA CB C -4.563 -0.195 0.785 1.00 . A A . 36 ALA CB 1 1
12 15323 1 1 58 ALA H H -4.548 -0.540 -1.731 1.00 . A A . 36 ALA H 1 1
12 15324 1 1 58 ALA HA H -3.893 -2.188 0.478 1.00 . A A . 36 ALA HA 1 1
12 15325 1 1 58 ALA HB1 H -4.626 -0.308 1.858 1.00 . A A . 36 ALA HB1 1 1
12 15326 1 1 58 ALA HB2 H -3.610 0.240 0.525 1.00 . A A . 36 ALA HB2 1 1
12 15327 1 1 58 ALA HB3 H -5.359 0.451 0.444 1.00 . A A . 36 ALA HB3 1 1
12 15328 1 1 58 ALA N N -4.566 -1.436 -1.326 1.00 . A A . 36 ALA N 1 1
12 15329 1 1 58 ALA O O -6.112 -3.025 1.399 1.00 . A A . 36 ALA O 1 1
12 15330 1 1 59 LYS C C -8.453 -3.859 -0.354 1.00 . A A . 37 LYS C 1 1
12 15331 1 1 59 LYS CA C -8.404 -2.375 -0.037 1.00 . A A . 37 LYS CA 1 1
12 15332 1 1 59 LYS CB C -9.416 -1.623 -0.890 1.00 . A A . 37 LYS CB 1 1
12 15333 1 1 59 LYS CD C -10.590 0.560 -1.326 1.00 . A A . 37 LYS CD 1 1
12 15334 1 1 59 LYS CE C -11.914 -0.151 -1.554 1.00 . A A . 37 LYS CE 1 1
12 15335 1 1 59 LYS CG C -9.674 -0.217 -0.392 1.00 . A A . 37 LYS CG 1 1
12 15336 1 1 59 LYS H H -6.934 -1.166 -0.961 1.00 . A A . 37 LYS H 1 1
12 15337 1 1 59 LYS HA H -8.654 -2.235 1.004 1.00 . A A . 37 LYS HA 1 1
12 15338 1 1 59 LYS HB2 H -9.047 -1.565 -1.903 1.00 . A A . 37 LYS HB2 1 1
12 15339 1 1 59 LYS HB3 H -10.353 -2.163 -0.884 1.00 . A A . 37 LYS HB3 1 1
12 15340 1 1 59 LYS HD2 H -10.787 1.529 -0.893 1.00 . A A . 37 LYS HD2 1 1
12 15341 1 1 59 LYS HD3 H -10.092 0.686 -2.276 1.00 . A A . 37 LYS HD3 1 1
12 15342 1 1 59 LYS HE2 H -12.476 0.398 -2.296 1.00 . A A . 37 LYS HE2 1 1
12 15343 1 1 59 LYS HE3 H -11.711 -1.145 -1.923 1.00 . A A . 37 LYS HE3 1 1
12 15344 1 1 59 LYS HG2 H -10.132 -0.279 0.578 1.00 . A A . 37 LYS HG2 1 1
12 15345 1 1 59 LYS HG3 H -8.731 0.303 -0.313 1.00 . A A . 37 LYS HG3 1 1
12 15346 1 1 59 LYS HZ1 H -12.731 0.655 0.196 1.00 . A A . 37 LYS HZ1 1 1
12 15347 1 1 59 LYS HZ2 H -13.713 -0.505 -0.558 1.00 . A A . 37 LYS HZ2 1 1
12 15348 1 1 59 LYS HZ3 H -12.345 -0.994 0.313 1.00 . A A . 37 LYS HZ3 1 1
12 15349 1 1 59 LYS N N -7.069 -1.831 -0.250 1.00 . A A . 37 LYS N 1 1
12 15350 1 1 59 LYS NZ N -12.729 -0.253 -0.314 1.00 . A A . 37 LYS NZ 1 1
12 15351 1 1 59 LYS O O -9.179 -4.613 0.284 1.00 . A A . 37 LYS O 1 1
12 15352 1 1 60 GLN C C -7.111 -6.529 -0.518 1.00 . A A . 38 GLN C 1 1
12 15353 1 1 60 GLN CA C -7.571 -5.685 -1.705 1.00 . A A . 38 GLN CA 1 1
12 15354 1 1 60 GLN CB C -6.612 -5.870 -2.883 1.00 . A A . 38 GLN CB 1 1
12 15355 1 1 60 GLN CD C -6.122 -5.382 -5.322 1.00 . A A . 38 GLN CD 1 1
12 15356 1 1 60 GLN CG C -7.118 -5.264 -4.182 1.00 . A A . 38 GLN CG 1 1
12 15357 1 1 60 GLN H H -7.161 -3.603 -1.847 1.00 . A A . 38 GLN H 1 1
12 15358 1 1 60 GLN HA H -8.555 -6.016 -2.001 1.00 . A A . 38 GLN HA 1 1
12 15359 1 1 60 GLN HB2 H -5.668 -5.407 -2.639 1.00 . A A . 38 GLN HB2 1 1
12 15360 1 1 60 GLN HB3 H -6.454 -6.927 -3.042 1.00 . A A . 38 GLN HB3 1 1
12 15361 1 1 60 GLN HE21 H -5.395 -7.067 -4.564 1.00 . A A . 38 GLN HE21 1 1
12 15362 1 1 60 GLN HE22 H -4.663 -6.533 -6.041 1.00 . A A . 38 GLN HE22 1 1
12 15363 1 1 60 GLN HG2 H -8.029 -5.771 -4.468 1.00 . A A . 38 GLN HG2 1 1
12 15364 1 1 60 GLN HG3 H -7.328 -4.218 -4.015 1.00 . A A . 38 GLN HG3 1 1
12 15365 1 1 60 GLN N N -7.671 -4.273 -1.338 1.00 . A A . 38 GLN N 1 1
12 15366 1 1 60 GLN NE2 N -5.312 -6.432 -5.304 1.00 . A A . 38 GLN NE2 1 1
12 15367 1 1 60 GLN O O -7.547 -7.668 -0.342 1.00 . A A . 38 GLN O 1 1
12 15368 1 1 60 GLN OE1 O -6.085 -4.537 -6.219 1.00 . A A . 38 GLN OE1 1 1
12 15369 1 1 61 TRP C C -6.860 -6.658 2.566 1.00 . A A . 39 TRP C 1 1
12 15370 1 1 61 TRP CA C -5.769 -6.651 1.498 1.00 . A A . 39 TRP CA 1 1
12 15371 1 1 61 TRP CB C -4.492 -5.995 2.032 1.00 . A A . 39 TRP CB 1 1
12 15372 1 1 61 TRP CD1 C -3.406 -7.996 3.205 1.00 . A A . 39 TRP CD1 1 1
12 15373 1 1 61 TRP CD2 C -3.709 -6.215 4.525 1.00 . A A . 39 TRP CD2 1 1
12 15374 1 1 61 TRP CE2 C -3.113 -7.241 5.283 1.00 . A A . 39 TRP CE2 1 1
12 15375 1 1 61 TRP CE3 C -3.993 -4.998 5.149 1.00 . A A . 39 TRP CE3 1 1
12 15376 1 1 61 TRP CG C -3.893 -6.721 3.198 1.00 . A A . 39 TRP CG 1 1
12 15377 1 1 61 TRP CH2 C -3.082 -5.884 7.213 1.00 . A A . 39 TRP CH2 1 1
12 15378 1 1 61 TRP CZ2 C -2.797 -7.087 6.629 1.00 . A A . 39 TRP CZ2 1 1
12 15379 1 1 61 TRP CZ3 C -3.675 -4.845 6.484 1.00 . A A . 39 TRP CZ3 1 1
12 15380 1 1 61 TRP H H -5.900 -5.063 0.104 1.00 . A A . 39 TRP H 1 1
12 15381 1 1 61 TRP HA H -5.550 -7.672 1.223 1.00 . A A . 39 TRP HA 1 1
12 15382 1 1 61 TRP HB2 H -3.755 -5.965 1.243 1.00 . A A . 39 TRP HB2 1 1
12 15383 1 1 61 TRP HB3 H -4.718 -4.986 2.345 1.00 . A A . 39 TRP HB3 1 1
12 15384 1 1 61 TRP HD1 H -3.401 -8.650 2.345 1.00 . A A . 39 TRP HD1 1 1
12 15385 1 1 61 TRP HE1 H -2.547 -9.182 4.713 1.00 . A A . 39 TRP HE1 1 1
12 15386 1 1 61 TRP HE3 H -4.448 -4.183 4.606 1.00 . A A . 39 TRP HE3 1 1
12 15387 1 1 61 TRP HH2 H -2.854 -5.720 8.256 1.00 . A A . 39 TRP HH2 1 1
12 15388 1 1 61 TRP HZ2 H -2.340 -7.879 7.205 1.00 . A A . 39 TRP HZ2 1 1
12 15389 1 1 61 TRP HZ3 H -3.886 -3.909 6.982 1.00 . A A . 39 TRP HZ3 1 1
12 15390 1 1 61 TRP N N -6.237 -5.963 0.305 1.00 . A A . 39 TRP N 1 1
12 15391 1 1 61 TRP NE1 N -2.941 -8.318 4.455 1.00 . A A . 39 TRP NE1 1 1
12 15392 1 1 61 TRP O O -7.051 -7.647 3.272 1.00 . A A . 39 TRP O 1 1
12 15393 1 1 62 LEU C C -9.837 -6.398 3.183 1.00 . A A . 40 LEU C 1 1
12 15394 1 1 62 LEU CA C -8.706 -5.460 3.598 1.00 . A A . 40 LEU CA 1 1
12 15395 1 1 62 LEU CB C -9.220 -4.021 3.672 1.00 . A A . 40 LEU CB 1 1
12 15396 1 1 62 LEU CD1 C -8.800 -1.594 4.128 1.00 . A A . 40 LEU CD1 1 1
12 15397 1 1 62 LEU CD2 C -7.715 -3.332 5.560 1.00 . A A . 40 LEU CD2 1 1
12 15398 1 1 62 LEU CG C -8.198 -2.989 4.158 1.00 . A A . 40 LEU CG 1 1
12 15399 1 1 62 LEU H H -7.375 -4.787 2.092 1.00 . A A . 40 LEU H 1 1
12 15400 1 1 62 LEU HA H -8.348 -5.757 4.572 1.00 . A A . 40 LEU HA 1 1
12 15401 1 1 62 LEU HB2 H -9.554 -3.731 2.687 1.00 . A A . 40 LEU HB2 1 1
12 15402 1 1 62 LEU HB3 H -10.065 -3.998 4.342 1.00 . A A . 40 LEU HB3 1 1
12 15403 1 1 62 LEU HD11 H -8.069 -0.879 4.477 1.00 . A A . 40 LEU HD11 1 1
12 15404 1 1 62 LEU HD12 H -9.090 -1.349 3.118 1.00 . A A . 40 LEU HD12 1 1
12 15405 1 1 62 LEU HD13 H -9.668 -1.563 4.771 1.00 . A A . 40 LEU HD13 1 1
12 15406 1 1 62 LEU HD21 H -7.232 -4.298 5.548 1.00 . A A . 40 LEU HD21 1 1
12 15407 1 1 62 LEU HD22 H -7.012 -2.582 5.893 1.00 . A A . 40 LEU HD22 1 1
12 15408 1 1 62 LEU HD23 H -8.558 -3.359 6.235 1.00 . A A . 40 LEU HD23 1 1
12 15409 1 1 62 LEU HG H -7.344 -2.999 3.496 1.00 . A A . 40 LEU HG 1 1
12 15410 1 1 62 LEU N N -7.593 -5.557 2.662 1.00 . A A . 40 LEU N 1 1
12 15411 1 1 62 LEU O O -10.489 -7.014 4.023 1.00 . A A . 40 LEU O 1 1
12 15412 1 1 63 SER C C -10.772 -8.836 1.581 1.00 . A A . 41 SER C 1 1
12 15413 1 1 63 SER CA C -11.095 -7.362 1.342 1.00 . A A . 41 SER CA 1 1
12 15414 1 1 63 SER CB C -11.276 -7.082 -0.155 1.00 . A A . 41 SER CB 1 1
12 15415 1 1 63 SER H H -9.507 -5.973 1.263 1.00 . A A . 41 SER H 1 1
12 15416 1 1 63 SER HA H -12.015 -7.127 1.853 1.00 . A A . 41 SER HA 1 1
12 15417 1 1 63 SER HB2 H -11.491 -6.033 -0.298 1.00 . A A . 41 SER HB2 1 1
12 15418 1 1 63 SER HB3 H -10.363 -7.332 -0.676 1.00 . A A . 41 SER HB3 1 1
12 15419 1 1 63 SER HG H -11.975 -8.651 -1.107 1.00 . A A . 41 SER HG 1 1
12 15420 1 1 63 SER N N -10.054 -6.506 1.883 1.00 . A A . 41 SER N 1 1
12 15421 1 1 63 SER O O -11.657 -9.623 1.916 1.00 . A A . 41 SER O 1 1
12 15422 1 1 63 SER OG O -12.339 -7.842 -0.705 1.00 . A A . 41 SER OG 1 1
12 15423 1 1 64 SER C C -9.191 -11.021 3.080 1.00 . A A . 42 SER C 1 1
12 15424 1 1 64 SER CA C -9.100 -10.594 1.613 1.00 . A A . 42 SER CA 1 1
12 15425 1 1 64 SER CB C -7.691 -10.815 1.057 1.00 . A A . 42 SER CB 1 1
12 15426 1 1 64 SER H H -8.829 -8.534 1.201 1.00 . A A . 42 SER H 1 1
12 15427 1 1 64 SER HA H -9.789 -11.201 1.045 1.00 . A A . 42 SER HA 1 1
12 15428 1 1 64 SER HB2 H -7.297 -11.743 1.441 1.00 . A A . 42 SER HB2 1 1
12 15429 1 1 64 SER HB3 H -7.737 -10.861 -0.021 1.00 . A A . 42 SER HB3 1 1
12 15430 1 1 64 SER HG H -6.849 -9.071 0.755 1.00 . A A . 42 SER HG 1 1
12 15431 1 1 64 SER N N -9.505 -9.206 1.437 1.00 . A A . 42 SER N 1 1
12 15432 1 1 64 SER O O -9.618 -12.138 3.378 1.00 . A A . 42 SER O 1 1
12 15433 1 1 64 SER OG O -6.821 -9.762 1.430 1.00 . A A . 42 SER OG 1 1
12 15434 1 1 65 ILE C C -10.399 -10.302 5.871 1.00 . A A . 43 ILE C 1 1
12 15435 1 1 65 ILE CA C -8.941 -10.424 5.423 1.00 . A A . 43 ILE CA 1 1
12 15436 1 1 65 ILE CB C -8.040 -9.520 6.301 1.00 . A A . 43 ILE CB 1 1
12 15437 1 1 65 ILE CD1 C -7.534 -7.103 6.941 1.00 . A A . 43 ILE CD1 1 1
12 15438 1 1 65 ILE CG1 C -8.387 -8.042 6.114 1.00 . A A . 43 ILE CG1 1 1
12 15439 1 1 65 ILE CG2 C -6.573 -9.767 5.981 1.00 . A A . 43 ILE CG2 1 1
12 15440 1 1 65 ILE H H -8.433 -9.272 3.710 1.00 . A A . 43 ILE H 1 1
12 15441 1 1 65 ILE HA H -8.627 -11.448 5.567 1.00 . A A . 43 ILE HA 1 1
12 15442 1 1 65 ILE HB H -8.202 -9.791 7.334 1.00 . A A . 43 ILE HB 1 1
12 15443 1 1 65 ILE HD11 H -7.664 -7.323 7.991 1.00 . A A . 43 ILE HD11 1 1
12 15444 1 1 65 ILE HD12 H -6.495 -7.232 6.674 1.00 . A A . 43 ILE HD12 1 1
12 15445 1 1 65 ILE HD13 H -7.830 -6.083 6.748 1.00 . A A . 43 ILE HD13 1 1
12 15446 1 1 65 ILE HG12 H -8.257 -7.778 5.077 1.00 . A A . 43 ILE HG12 1 1
12 15447 1 1 65 ILE HG13 H -9.418 -7.886 6.394 1.00 . A A . 43 ILE HG13 1 1
12 15448 1 1 65 ILE HG21 H -6.386 -9.537 4.943 1.00 . A A . 43 ILE HG21 1 1
12 15449 1 1 65 ILE HG22 H -5.958 -9.136 6.606 1.00 . A A . 43 ILE HG22 1 1
12 15450 1 1 65 ILE HG23 H -6.331 -10.803 6.170 1.00 . A A . 43 ILE HG23 1 1
12 15451 1 1 65 ILE N N -8.814 -10.130 3.997 1.00 . A A . 43 ILE N 1 1
12 15452 1 1 65 ILE O O -10.804 -10.883 6.878 1.00 . A A . 43 ILE O 1 1
12 15453 1 1 66 GLY C C -13.029 -8.173 6.049 1.00 . A A . 44 GLY C 1 1
12 15454 1 1 66 GLY CA C -12.611 -9.460 5.364 1.00 . A A . 44 GLY CA 1 1
12 15455 1 1 66 GLY H H -10.789 -9.030 4.373 1.00 . A A . 44 GLY H 1 1
12 15456 1 1 66 GLY HA2 H -13.134 -9.536 4.422 1.00 . A A . 44 GLY HA2 1 1
12 15457 1 1 66 GLY HA3 H -12.901 -10.294 5.987 1.00 . A A . 44 GLY HA3 1 1
12 15458 1 1 66 GLY N N -11.184 -9.542 5.112 1.00 . A A . 44 GLY N 1 1
12 15459 1 1 66 GLY O O -14.215 -7.953 6.289 1.00 . A A . 44 GLY O 1 1
12 15460 1 1 67 GLU C C -12.726 -4.950 6.107 1.00 . A A . 45 GLU C 1 1
12 15461 1 1 67 GLU CA C -12.345 -6.074 7.068 1.00 . A A . 45 GLU CA 1 1
12 15462 1 1 67 GLU CB C -11.133 -5.666 7.906 1.00 . A A . 45 GLU CB 1 1
12 15463 1 1 67 GLU CD C -11.795 -7.014 9.953 1.00 . A A . 45 GLU CD 1 1
12 15464 1 1 67 GLU CG C -10.716 -6.716 8.927 1.00 . A A . 45 GLU CG 1 1
12 15465 1 1 67 GLU H H -11.150 -7.501 6.057 1.00 . A A . 45 GLU H 1 1
12 15466 1 1 67 GLU HA H -13.177 -6.262 7.730 1.00 . A A . 45 GLU HA 1 1
12 15467 1 1 67 GLU HB2 H -10.298 -5.485 7.245 1.00 . A A . 45 GLU HB2 1 1
12 15468 1 1 67 GLU HB3 H -11.366 -4.753 8.434 1.00 . A A . 45 GLU HB3 1 1
12 15469 1 1 67 GLU HG2 H -10.480 -7.631 8.405 1.00 . A A . 45 GLU HG2 1 1
12 15470 1 1 67 GLU HG3 H -9.836 -6.363 9.444 1.00 . A A . 45 GLU HG3 1 1
12 15471 1 1 67 GLU N N -12.067 -7.310 6.343 1.00 . A A . 45 GLU N 1 1
12 15472 1 1 67 GLU O O -12.789 -3.782 6.493 1.00 . A A . 45 GLU O 1 1
12 15473 1 1 67 GLU OE1 O -12.699 -7.827 9.660 1.00 . A A . 45 GLU OE1 1 1
12 15474 1 1 67 GLU OE2 O -11.725 -6.463 11.073 1.00 . A A . 45 GLU OE2 1 1
12 15475 1 1 68 GLU C C -14.740 -3.717 4.262 1.00 . A A . 46 GLU C 1 1
12 15476 1 1 68 GLU CA C -13.419 -4.362 3.847 1.00 . A A . 46 GLU CA 1 1
12 15477 1 1 68 GLU CB C -13.570 -5.061 2.491 1.00 . A A . 46 GLU CB 1 1
12 15478 1 1 68 GLU CD C -13.096 -3.009 1.086 1.00 . A A . 46 GLU CD 1 1
12 15479 1 1 68 GLU CG C -14.051 -4.151 1.371 1.00 . A A . 46 GLU CG 1 1
12 15480 1 1 68 GLU H H -12.873 -6.256 4.610 1.00 . A A . 46 GLU H 1 1
12 15481 1 1 68 GLU HA H -12.665 -3.594 3.765 1.00 . A A . 46 GLU HA 1 1
12 15482 1 1 68 GLU HB2 H -12.612 -5.465 2.204 1.00 . A A . 46 GLU HB2 1 1
12 15483 1 1 68 GLU HB3 H -14.275 -5.872 2.594 1.00 . A A . 46 GLU HB3 1 1
12 15484 1 1 68 GLU HG2 H -14.161 -4.738 0.471 1.00 . A A . 46 GLU HG2 1 1
12 15485 1 1 68 GLU HG3 H -15.010 -3.738 1.648 1.00 . A A . 46 GLU HG3 1 1
12 15486 1 1 68 GLU N N -12.981 -5.317 4.857 1.00 . A A . 46 GLU N 1 1
12 15487 1 1 68 GLU O O -15.570 -4.344 4.928 1.00 . A A . 46 GLU O 1 1
12 15488 1 1 68 GLU OE1 O -13.085 -2.028 1.861 1.00 . A A . 46 GLU OE1 1 1
12 15489 1 1 68 GLU OE2 O -12.363 -3.079 0.080 1.00 . A A . 46 GLU OE2 1 1
12 15490 1 1 69 GLY C C -15.721 -0.405 4.891 1.00 . A A . 47 GLY C 1 1
12 15491 1 1 69 GLY CA C -16.101 -1.725 4.264 1.00 . A A . 47 GLY CA 1 1
12 15492 1 1 69 GLY H H -14.248 -2.045 3.281 1.00 . A A . 47 GLY H 1 1
12 15493 1 1 69 GLY HA2 H -16.712 -1.540 3.393 1.00 . A A . 47 GLY HA2 1 1
12 15494 1 1 69 GLY HA3 H -16.665 -2.306 4.978 1.00 . A A . 47 GLY HA3 1 1
12 15495 1 1 69 GLY N N -14.925 -2.469 3.868 1.00 . A A . 47 GLY N 1 1
12 15496 1 1 69 GLY O O -16.527 0.523 4.958 1.00 . A A . 47 GLY O 1 1
12 15497 1 1 70 ALA C C -13.642 1.890 4.805 1.00 . A A . 48 ALA C 1 1
12 15498 1 1 70 ALA CA C -13.948 0.898 5.916 1.00 . A A . 48 ALA CA 1 1
12 15499 1 1 70 ALA CB C -12.702 0.613 6.741 1.00 . A A . 48 ALA CB 1 1
12 15500 1 1 70 ALA H H -13.902 -1.121 5.300 1.00 . A A . 48 ALA H 1 1
12 15501 1 1 70 ALA HA H -14.699 1.320 6.569 1.00 . A A . 48 ALA HA 1 1
12 15502 1 1 70 ALA HB1 H -12.943 -0.088 7.526 1.00 . A A . 48 ALA HB1 1 1
12 15503 1 1 70 ALA HB2 H -11.936 0.192 6.106 1.00 . A A . 48 ALA HB2 1 1
12 15504 1 1 70 ALA HB3 H -12.341 1.533 7.178 1.00 . A A . 48 ALA HB3 1 1
12 15505 1 1 70 ALA N N -14.479 -0.329 5.353 1.00 . A A . 48 ALA N 1 1
12 15506 1 1 70 ALA O O -13.279 1.498 3.695 1.00 . A A . 48 ALA O 1 1
12 15507 1 1 71 THR C C -12.085 4.463 3.928 1.00 . A A . 49 THR C 1 1
12 15508 1 1 71 THR CA C -13.576 4.197 4.100 1.00 . A A . 49 THR CA 1 1
12 15509 1 1 71 THR CB C -14.284 5.504 4.485 1.00 . A A . 49 THR CB 1 1
12 15510 1 1 71 THR CG2 C -14.432 6.410 3.275 1.00 . A A . 49 THR CG2 1 1
12 15511 1 1 71 THR H H -14.084 3.427 5.993 1.00 . A A . 49 THR H 1 1
12 15512 1 1 71 THR HA H -13.983 3.854 3.159 1.00 . A A . 49 THR HA 1 1
12 15513 1 1 71 THR HB H -13.694 6.015 5.232 1.00 . A A . 49 THR HB 1 1
12 15514 1 1 71 THR HG1 H -15.714 5.744 5.831 1.00 . A A . 49 THR HG1 1 1
12 15515 1 1 71 THR HG21 H -15.042 5.920 2.532 1.00 . A A . 49 THR HG21 1 1
12 15516 1 1 71 THR HG22 H -14.902 7.335 3.573 1.00 . A A . 49 THR HG22 1 1
12 15517 1 1 71 THR HG23 H -13.457 6.620 2.860 1.00 . A A . 49 THR HG23 1 1
12 15518 1 1 71 THR N N -13.802 3.168 5.094 1.00 . A A . 49 THR N 1 1
12 15519 1 1 71 THR O O -11.450 5.071 4.789 1.00 . A A . 49 THR O 1 1
12 15520 1 1 71 THR OG1 O -15.583 5.215 5.025 1.00 . A A . 49 THR OG1 1 1
12 15521 1 1 72 VAL C C -10.023 5.221 1.373 1.00 . A A . 50 VAL C 1 1
12 15522 1 1 72 VAL CA C -10.132 4.220 2.513 1.00 . A A . 50 VAL CA 1 1
12 15523 1 1 72 VAL CB C -9.389 2.918 2.135 1.00 . A A . 50 VAL CB 1 1
12 15524 1 1 72 VAL CG1 C -7.971 3.209 1.666 1.00 . A A . 50 VAL CG1 1 1
12 15525 1 1 72 VAL CG2 C -9.360 1.962 3.315 1.00 . A A . 50 VAL CG2 1 1
12 15526 1 1 72 VAL H H -12.069 3.431 2.215 1.00 . A A . 50 VAL H 1 1
12 15527 1 1 72 VAL HA H -9.660 4.638 3.391 1.00 . A A . 50 VAL HA 1 1
12 15528 1 1 72 VAL HB H -9.922 2.441 1.326 1.00 . A A . 50 VAL HB 1 1
12 15529 1 1 72 VAL HG11 H -7.405 3.647 2.476 1.00 . A A . 50 VAL HG11 1 1
12 15530 1 1 72 VAL HG12 H -7.499 2.288 1.354 1.00 . A A . 50 VAL HG12 1 1
12 15531 1 1 72 VAL HG13 H -8.002 3.897 0.836 1.00 . A A . 50 VAL HG13 1 1
12 15532 1 1 72 VAL HG21 H -8.828 2.423 4.135 1.00 . A A . 50 VAL HG21 1 1
12 15533 1 1 72 VAL HG22 H -10.370 1.734 3.620 1.00 . A A . 50 VAL HG22 1 1
12 15534 1 1 72 VAL HG23 H -8.855 1.052 3.026 1.00 . A A . 50 VAL HG23 1 1
12 15535 1 1 72 VAL N N -11.527 3.975 2.831 1.00 . A A . 50 VAL N 1 1
12 15536 1 1 72 VAL O O -10.205 4.876 0.205 1.00 . A A . 50 VAL O 1 1
12 15537 1 1 73 THR C C -8.131 8.023 0.825 1.00 . A A . 51 THR C 1 1
12 15538 1 1 73 THR CA C -9.561 7.508 0.732 1.00 . A A . 51 THR CA 1 1
12 15539 1 1 73 THR CB C -10.548 8.681 0.913 1.00 . A A . 51 THR CB 1 1
12 15540 1 1 73 THR CG2 C -11.987 8.219 0.714 1.00 . A A . 51 THR CG2 1 1
12 15541 1 1 73 THR H H -9.734 6.703 2.683 1.00 . A A . 51 THR H 1 1
12 15542 1 1 73 THR HA H -9.716 7.076 -0.246 1.00 . A A . 51 THR HA 1 1
12 15543 1 1 73 THR HB H -10.326 9.434 0.170 1.00 . A A . 51 THR HB 1 1
12 15544 1 1 73 THR HG1 H -10.293 8.555 2.881 1.00 . A A . 51 THR HG1 1 1
12 15545 1 1 73 THR HG21 H -12.096 7.800 -0.276 1.00 . A A . 51 THR HG21 1 1
12 15546 1 1 73 THR HG22 H -12.230 7.467 1.451 1.00 . A A . 51 THR HG22 1 1
12 15547 1 1 73 THR HG23 H -12.655 9.060 0.825 1.00 . A A . 51 THR HG23 1 1
12 15548 1 1 73 THR N N -9.774 6.470 1.723 1.00 . A A . 51 THR N 1 1
12 15549 1 1 73 THR O O -7.316 7.474 1.573 1.00 . A A . 51 THR O 1 1
12 15550 1 1 73 THR OG1 O -10.405 9.261 2.218 1.00 . A A . 51 THR OG1 1 1
12 15551 1 1 74 SER C C -6.214 10.309 1.467 1.00 . A A . 52 SER C 1 1
12 15552 1 1 74 SER CA C -6.500 9.677 0.102 1.00 . A A . 52 SER CA 1 1
12 15553 1 1 74 SER CB C -6.394 10.724 -1.002 1.00 . A A . 52 SER CB 1 1
12 15554 1 1 74 SER H H -8.509 9.449 -0.526 1.00 . A A . 52 SER H 1 1
12 15555 1 1 74 SER HA H -5.776 8.898 -0.080 1.00 . A A . 52 SER HA 1 1
12 15556 1 1 74 SER HB2 H -6.984 11.589 -0.739 1.00 . A A . 52 SER HB2 1 1
12 15557 1 1 74 SER HB3 H -5.361 11.015 -1.123 1.00 . A A . 52 SER HB3 1 1
12 15558 1 1 74 SER HG H -6.235 10.409 -2.939 1.00 . A A . 52 SER HG 1 1
12 15559 1 1 74 SER N N -7.826 9.074 0.078 1.00 . A A . 52 SER N 1 1
12 15560 1 1 74 SER O O -5.074 10.647 1.783 1.00 . A A . 52 SER O 1 1
12 15561 1 1 74 SER OG O -6.869 10.200 -2.233 1.00 . A A . 52 SER OG 1 1
12 15562 1 1 75 GLU C C -6.526 9.920 4.538 1.00 . A A . 53 GLU C 1 1
12 15563 1 1 75 GLU CA C -7.138 10.973 3.621 1.00 . A A . 53 GLU CA 1 1
12 15564 1 1 75 GLU CB C -8.515 11.372 4.139 1.00 . A A . 53 GLU CB 1 1
12 15565 1 1 75 GLU CD C -8.402 13.762 3.354 1.00 . A A . 53 GLU CD 1 1
12 15566 1 1 75 GLU CG C -9.183 12.468 3.326 1.00 . A A . 53 GLU CG 1 1
12 15567 1 1 75 GLU H H -8.154 10.218 1.940 1.00 . A A . 53 GLU H 1 1
12 15568 1 1 75 GLU HA H -6.500 11.842 3.597 1.00 . A A . 53 GLU HA 1 1
12 15569 1 1 75 GLU HB2 H -9.155 10.502 4.129 1.00 . A A . 53 GLU HB2 1 1
12 15570 1 1 75 GLU HB3 H -8.413 11.718 5.152 1.00 . A A . 53 GLU HB3 1 1
12 15571 1 1 75 GLU HG2 H -9.269 12.138 2.301 1.00 . A A . 53 GLU HG2 1 1
12 15572 1 1 75 GLU HG3 H -10.168 12.649 3.730 1.00 . A A . 53 GLU HG3 1 1
12 15573 1 1 75 GLU N N -7.263 10.459 2.269 1.00 . A A . 53 GLU N 1 1
12 15574 1 1 75 GLU O O -5.917 10.240 5.561 1.00 . A A . 53 GLU O 1 1
12 15575 1 1 75 GLU OE1 O -8.294 14.367 4.441 1.00 . A A . 53 GLU OE1 1 1
12 15576 1 1 75 GLU OE2 O -7.900 14.182 2.291 1.00 . A A . 53 GLU OE2 1 1
12 15577 1 1 76 GLU C C -4.818 7.126 4.382 1.00 . A A . 54 GLU C 1 1
12 15578 1 1 76 GLU CA C -6.177 7.544 4.928 1.00 . A A . 54 GLU CA 1 1
12 15579 1 1 76 GLU CB C -7.144 6.352 4.879 1.00 . A A . 54 GLU CB 1 1
12 15580 1 1 76 GLU CD C -9.272 7.695 5.242 1.00 . A A . 54 GLU CD 1 1
12 15581 1 1 76 GLU CG C -8.414 6.535 5.704 1.00 . A A . 54 GLU CG 1 1
12 15582 1 1 76 GLU H H -7.205 8.480 3.340 1.00 . A A . 54 GLU H 1 1
12 15583 1 1 76 GLU HA H -6.061 7.864 5.953 1.00 . A A . 54 GLU HA 1 1
12 15584 1 1 76 GLU HB2 H -7.435 6.186 3.851 1.00 . A A . 54 GLU HB2 1 1
12 15585 1 1 76 GLU HB3 H -6.630 5.473 5.241 1.00 . A A . 54 GLU HB3 1 1
12 15586 1 1 76 GLU HG2 H -9.000 5.630 5.639 1.00 . A A . 54 GLU HG2 1 1
12 15587 1 1 76 GLU HG3 H -8.134 6.702 6.734 1.00 . A A . 54 GLU HG3 1 1
12 15588 1 1 76 GLU N N -6.703 8.662 4.162 1.00 . A A . 54 GLU N 1 1
12 15589 1 1 76 GLU O O -3.887 6.848 5.138 1.00 . A A . 54 GLU O 1 1
12 15590 1 1 76 GLU OE1 O -9.895 7.591 4.162 1.00 . A A . 54 GLU OE1 1 1
12 15591 1 1 76 GLU OE2 O -9.328 8.721 5.953 1.00 . A A . 54 GLU OE2 1 1
12 15592 1 1 77 CYS C C -2.704 7.960 1.962 1.00 . A A . 55 CYS C 1 1
12 15593 1 1 77 CYS CA C -3.475 6.715 2.402 1.00 . A A . 55 CYS CA 1 1
12 15594 1 1 77 CYS CB C -3.772 5.801 1.206 1.00 . A A . 55 CYS CB 1 1
12 15595 1 1 77 CYS H H -5.492 7.330 2.515 1.00 . A A . 55 CYS H 1 1
12 15596 1 1 77 CYS HA H -2.873 6.172 3.116 1.00 . A A . 55 CYS HA 1 1
12 15597 1 1 77 CYS HB2 H -2.858 5.616 0.665 1.00 . A A . 55 CYS HB2 1 1
12 15598 1 1 77 CYS HB3 H -4.169 4.863 1.569 1.00 . A A . 55 CYS HB3 1 1
12 15599 1 1 77 CYS HG H -6.141 6.575 0.654 1.00 . A A . 55 CYS HG 1 1
12 15600 1 1 77 CYS N N -4.714 7.091 3.061 1.00 . A A . 55 CYS N 1 1
12 15601 1 1 77 CYS O O -2.975 8.543 0.910 1.00 . A A . 55 CYS O 1 1
12 15602 1 1 77 CYS SG S -4.969 6.483 0.038 1.00 . A A . 55 CYS SG 1 1
12 15603 1 1 78 ARG C C 0.384 9.207 1.934 1.00 . A A . 56 ARG C 1 1
12 15604 1 1 78 ARG CA C -0.979 9.581 2.505 1.00 . A A . 56 ARG CA 1 1
12 15605 1 1 78 ARG CB C -0.818 10.425 3.773 1.00 . A A . 56 ARG CB 1 1
12 15606 1 1 78 ARG CD C -0.171 10.496 6.201 1.00 . A A . 56 ARG CD 1 1
12 15607 1 1 78 ARG CG C -0.184 9.670 4.928 1.00 . A A . 56 ARG CG 1 1
12 15608 1 1 78 ARG CZ C 0.551 10.254 8.547 1.00 . A A . 56 ARG CZ 1 1
12 15609 1 1 78 ARG H H -1.577 7.872 3.608 1.00 . A A . 56 ARG H 1 1
12 15610 1 1 78 ARG HA H -1.517 10.156 1.766 1.00 . A A . 56 ARG HA 1 1
12 15611 1 1 78 ARG HB2 H -0.197 11.280 3.547 1.00 . A A . 56 ARG HB2 1 1
12 15612 1 1 78 ARG HB3 H -1.791 10.772 4.089 1.00 . A A . 56 ARG HB3 1 1
12 15613 1 1 78 ARG HD2 H 0.390 11.400 6.022 1.00 . A A . 56 ARG HD2 1 1
12 15614 1 1 78 ARG HD3 H -1.189 10.750 6.461 1.00 . A A . 56 ARG HD3 1 1
12 15615 1 1 78 ARG HE H 0.803 8.870 7.125 1.00 . A A . 56 ARG HE 1 1
12 15616 1 1 78 ARG HG2 H -0.745 8.765 5.105 1.00 . A A . 56 ARG HG2 1 1
12 15617 1 1 78 ARG HG3 H 0.833 9.418 4.663 1.00 . A A . 56 ARG HG3 1 1
12 15618 1 1 78 ARG HH11 H -0.457 11.976 8.165 1.00 . A A . 56 ARG HH11 1 1
12 15619 1 1 78 ARG HH12 H 0.130 11.805 9.795 1.00 . A A . 56 ARG HH12 1 1
12 15620 1 1 78 ARG HH21 H 1.540 8.627 9.236 1.00 . A A . 56 ARG HH21 1 1
12 15621 1 1 78 ARG HH22 H 1.261 9.883 10.413 1.00 . A A . 56 ARG HH22 1 1
12 15622 1 1 78 ARG N N -1.761 8.382 2.789 1.00 . A A . 56 ARG N 1 1
12 15623 1 1 78 ARG NE N 0.438 9.772 7.314 1.00 . A A . 56 ARG NE 1 1
12 15624 1 1 78 ARG NH1 N 0.031 11.436 8.860 1.00 . A A . 56 ARG NH1 1 1
12 15625 1 1 78 ARG NH2 N 1.163 9.535 9.473 1.00 . A A . 56 ARG NH2 1 1
12 15626 1 1 78 ARG O O 0.959 8.186 2.299 1.00 . A A . 56 ARG O 1 1
12 15627 1 1 79 PHE C C 3.332 10.215 1.246 1.00 . A A . 57 PHE C 1 1
12 15628 1 1 79 PHE CA C 2.163 9.752 0.382 1.00 . A A . 57 PHE CA 1 1
12 15629 1 1 79 PHE CB C 2.212 10.441 -0.986 1.00 . A A . 57 PHE CB 1 1
12 15630 1 1 79 PHE CD1 C 3.747 9.010 -2.361 1.00 . A A . 57 PHE CD1 1 1
12 15631 1 1 79 PHE CD2 C 4.450 11.222 -1.811 1.00 . A A . 57 PHE CD2 1 1
12 15632 1 1 79 PHE CE1 C 4.924 8.807 -3.052 1.00 . A A . 57 PHE CE1 1 1
12 15633 1 1 79 PHE CE2 C 5.629 11.022 -2.501 1.00 . A A . 57 PHE CE2 1 1
12 15634 1 1 79 PHE CG C 3.497 10.219 -1.733 1.00 . A A . 57 PHE CG 1 1
12 15635 1 1 79 PHE CZ C 5.865 9.813 -3.122 1.00 . A A . 57 PHE CZ 1 1
12 15636 1 1 79 PHE H H 0.396 10.847 0.791 1.00 . A A . 57 PHE H 1 1
12 15637 1 1 79 PHE HA H 2.237 8.684 0.240 1.00 . A A . 57 PHE HA 1 1
12 15638 1 1 79 PHE HB2 H 1.405 10.065 -1.597 1.00 . A A . 57 PHE HB2 1 1
12 15639 1 1 79 PHE HB3 H 2.085 11.505 -0.847 1.00 . A A . 57 PHE HB3 1 1
12 15640 1 1 79 PHE HD1 H 3.011 8.223 -2.306 1.00 . A A . 57 PHE HD1 1 1
12 15641 1 1 79 PHE HD2 H 4.266 12.170 -1.325 1.00 . A A . 57 PHE HD2 1 1
12 15642 1 1 79 PHE HE1 H 5.108 7.860 -3.537 1.00 . A A . 57 PHE HE1 1 1
12 15643 1 1 79 PHE HE2 H 6.364 11.810 -2.556 1.00 . A A . 57 PHE HE2 1 1
12 15644 1 1 79 PHE HZ H 6.787 9.655 -3.662 1.00 . A A . 57 PHE HZ 1 1
12 15645 1 1 79 PHE N N 0.891 10.028 1.030 1.00 . A A . 57 PHE N 1 1
12 15646 1 1 79 PHE O O 3.311 11.319 1.796 1.00 . A A . 57 PHE O 1 1
12 15647 1 1 80 CYS C C 6.669 10.066 1.093 1.00 . A A . 58 CYS C 1 1
12 15648 1 1 80 CYS CA C 5.561 9.715 2.083 1.00 . A A . 58 CYS CA 1 1
12 15649 1 1 80 CYS CB C 6.016 8.571 2.993 1.00 . A A . 58 CYS CB 1 1
12 15650 1 1 80 CYS H H 4.251 8.455 0.999 1.00 . A A . 58 CYS H 1 1
12 15651 1 1 80 CYS HA H 5.352 10.583 2.690 1.00 . A A . 58 CYS HA 1 1
12 15652 1 1 80 CYS HB2 H 6.123 7.676 2.401 1.00 . A A . 58 CYS HB2 1 1
12 15653 1 1 80 CYS HB3 H 6.972 8.825 3.427 1.00 . A A . 58 CYS HB3 1 1
12 15654 1 1 80 CYS HG H 4.995 6.909 4.639 1.00 . A A . 58 CYS HG 1 1
12 15655 1 1 80 CYS N N 4.339 9.358 1.379 1.00 . A A . 58 CYS N 1 1
12 15656 1 1 80 CYS O O 7.049 11.228 0.962 1.00 . A A . 58 CYS O 1 1
12 15657 1 1 80 CYS SG S 4.877 8.202 4.342 1.00 . A A . 58 CYS SG 1 1
12 15658 1 1 81 HIS C C 8.387 8.091 -1.515 1.00 . A A . 59 HIS C 1 1
12 15659 1 1 81 HIS CA C 8.263 9.270 -0.565 1.00 . A A . 59 HIS CA 1 1
12 15660 1 1 81 HIS CB C 9.600 9.484 0.162 1.00 . A A . 59 HIS CB 1 1
12 15661 1 1 81 HIS CD2 C 10.681 7.182 0.700 1.00 . A A . 59 HIS CD2 1 1
12 15662 1 1 81 HIS CE1 C 10.301 7.139 2.856 1.00 . A A . 59 HIS CE1 1 1
12 15663 1 1 81 HIS CG C 10.034 8.329 1.021 1.00 . A A . 59 HIS CG 1 1
12 15664 1 1 81 HIS H H 6.803 8.159 0.495 1.00 . A A . 59 HIS H 1 1
12 15665 1 1 81 HIS HA H 8.032 10.155 -1.138 1.00 . A A . 59 HIS HA 1 1
12 15666 1 1 81 HIS HB2 H 10.373 9.651 -0.573 1.00 . A A . 59 HIS HB2 1 1
12 15667 1 1 81 HIS HB3 H 9.523 10.354 0.789 1.00 . A A . 59 HIS HB3 1 1
12 15668 1 1 81 HIS HD1 H 9.373 8.970 2.925 1.00 . A A . 59 HIS HD1 1 1
12 15669 1 1 81 HIS HD2 H 11.016 6.890 -0.284 1.00 . A A . 59 HIS HD2 1 1
12 15670 1 1 81 HIS HE1 H 10.270 6.822 3.888 1.00 . A A . 59 HIS HE1 1 1
12 15671 1 1 81 HIS HE2 H 11.143 5.521 1.905 1.00 . A A . 59 HIS HE2 1 1
12 15672 1 1 81 HIS N N 7.176 9.061 0.386 1.00 . A A . 59 HIS N 1 1
12 15673 1 1 81 HIS ND1 N 9.812 8.269 2.379 1.00 . A A . 59 HIS ND1 1 1
12 15674 1 1 81 HIS NE2 N 10.833 6.464 1.857 1.00 . A A . 59 HIS NE2 1 1
12 15675 1 1 81 HIS O O 7.666 7.101 -1.390 1.00 . A A . 59 HIS O 1 1
12 15676 1 1 82 SER C C 11.099 6.793 -3.278 1.00 . A A . 60 SER C 1 1
12 15677 1 1 82 SER CA C 9.617 7.134 -3.378 1.00 . A A . 60 SER CA 1 1
12 15678 1 1 82 SER CB C 9.257 7.546 -4.807 1.00 . A A . 60 SER CB 1 1
12 15679 1 1 82 SER H H 9.822 9.052 -2.508 1.00 . A A . 60 SER H 1 1
12 15680 1 1 82 SER HA H 9.036 6.269 -3.098 1.00 . A A . 60 SER HA 1 1
12 15681 1 1 82 SER HB2 H 9.866 8.388 -5.102 1.00 . A A . 60 SER HB2 1 1
12 15682 1 1 82 SER HB3 H 9.442 6.718 -5.476 1.00 . A A . 60 SER HB3 1 1
12 15683 1 1 82 SER HG H 7.822 8.786 -5.328 1.00 . A A . 60 SER HG 1 1
12 15684 1 1 82 SER N N 9.312 8.208 -2.447 1.00 . A A . 60 SER N 1 1
12 15685 1 1 82 SER O O 11.948 7.684 -3.316 1.00 . A A . 60 SER O 1 1
12 15686 1 1 82 SER OG O 7.889 7.916 -4.903 1.00 . A A . 60 SER OG 1 1
12 15687 1 1 83 GLU C C 13.129 3.857 -3.723 1.00 . A A . 61 GLU C 1 1
12 15688 1 1 83 GLU CA C 12.792 5.105 -2.916 1.00 . A A . 61 GLU CA 1 1
12 15689 1 1 83 GLU CB C 13.036 4.854 -1.421 1.00 . A A . 61 GLU CB 1 1
12 15690 1 1 83 GLU CD C 12.429 3.546 0.657 1.00 . A A . 61 GLU CD 1 1
12 15691 1 1 83 GLU CG C 12.162 3.760 -0.822 1.00 . A A . 61 GLU CG 1 1
12 15692 1 1 83 GLU H H 10.712 4.833 -3.209 1.00 . A A . 61 GLU H 1 1
12 15693 1 1 83 GLU HA H 13.432 5.911 -3.243 1.00 . A A . 61 GLU HA 1 1
12 15694 1 1 83 GLU HB2 H 14.069 4.572 -1.284 1.00 . A A . 61 GLU HB2 1 1
12 15695 1 1 83 GLU HB3 H 12.850 5.771 -0.880 1.00 . A A . 61 GLU HB3 1 1
12 15696 1 1 83 GLU HG2 H 11.125 4.032 -0.949 1.00 . A A . 61 GLU HG2 1 1
12 15697 1 1 83 GLU HG3 H 12.358 2.834 -1.345 1.00 . A A . 61 GLU HG3 1 1
12 15698 1 1 83 GLU N N 11.414 5.516 -3.139 1.00 . A A . 61 GLU N 1 1
12 15699 1 1 83 GLU O O 12.255 3.270 -4.369 1.00 . A A . 61 GLU O 1 1
12 15700 1 1 83 GLU OE1 O 13.460 2.927 0.996 1.00 . A A . 61 GLU OE1 1 1
12 15701 1 1 83 GLU OE2 O 11.621 4.008 1.488 1.00 . A A . 61 GLU OE2 1 1
12 15702 1 1 84 LYS C C 14.288 1.042 -3.600 1.00 . A A . 62 LYS C 1 1
12 15703 1 1 84 LYS CA C 14.850 2.249 -4.336 1.00 . A A . 62 LYS CA 1 1
12 15704 1 1 84 LYS CB C 16.381 2.191 -4.359 1.00 . A A . 62 LYS CB 1 1
12 15705 1 1 84 LYS CD C 18.455 0.841 -4.828 1.00 . A A . 62 LYS CD 1 1
12 15706 1 1 84 LYS CE C 18.987 -0.549 -5.137 1.00 . A A . 62 LYS CE 1 1
12 15707 1 1 84 LYS CG C 16.936 0.864 -4.854 1.00 . A A . 62 LYS CG 1 1
12 15708 1 1 84 LYS H H 15.052 4.017 -3.198 1.00 . A A . 62 LYS H 1 1
12 15709 1 1 84 LYS HA H 14.478 2.249 -5.351 1.00 . A A . 62 LYS HA 1 1
12 15710 1 1 84 LYS HB2 H 16.749 2.974 -5.006 1.00 . A A . 62 LYS HB2 1 1
12 15711 1 1 84 LYS HB3 H 16.751 2.361 -3.358 1.00 . A A . 62 LYS HB3 1 1
12 15712 1 1 84 LYS HD2 H 18.829 1.534 -5.568 1.00 . A A . 62 LYS HD2 1 1
12 15713 1 1 84 LYS HD3 H 18.794 1.139 -3.848 1.00 . A A . 62 LYS HD3 1 1
12 15714 1 1 84 LYS HE2 H 18.648 -1.229 -4.371 1.00 . A A . 62 LYS HE2 1 1
12 15715 1 1 84 LYS HE3 H 18.597 -0.865 -6.093 1.00 . A A . 62 LYS HE3 1 1
12 15716 1 1 84 LYS HG2 H 16.566 0.073 -4.221 1.00 . A A . 62 LYS HG2 1 1
12 15717 1 1 84 LYS HG3 H 16.599 0.703 -5.867 1.00 . A A . 62 LYS HG3 1 1
12 15718 1 1 84 LYS HZ1 H 20.871 -0.214 -4.296 1.00 . A A . 62 LYS HZ1 1 1
12 15719 1 1 84 LYS HZ2 H 20.802 -1.565 -5.321 1.00 . A A . 62 LYS HZ2 1 1
12 15720 1 1 84 LYS HZ3 H 20.819 0.000 -5.980 1.00 . A A . 62 LYS HZ3 1 1
12 15721 1 1 84 LYS N N 14.398 3.469 -3.688 1.00 . A A . 62 LYS N 1 1
12 15722 1 1 84 LYS NZ N 20.471 -0.584 -5.186 1.00 . A A . 62 LYS NZ 1 1
12 15723 1 1 84 LYS O O 14.496 0.884 -2.397 1.00 . A A . 62 LYS O 1 1
12 15724 1 1 85 ALA C C 13.874 -2.142 -3.693 1.00 . A A . 63 ALA C 1 1
12 15725 1 1 85 ALA CA C 12.929 -0.949 -3.724 1.00 . A A . 63 ALA CA 1 1
12 15726 1 1 85 ALA CB C 11.665 -1.296 -4.488 1.00 . A A . 63 ALA CB 1 1
12 15727 1 1 85 ALA H H 13.471 0.363 -5.283 1.00 . A A . 63 ALA H 1 1
12 15728 1 1 85 ALA HA H 12.653 -0.692 -2.711 1.00 . A A . 63 ALA HA 1 1
12 15729 1 1 85 ALA HB1 H 11.205 -2.167 -4.045 1.00 . A A . 63 ALA HB1 1 1
12 15730 1 1 85 ALA HB2 H 10.978 -0.464 -4.443 1.00 . A A . 63 ALA HB2 1 1
12 15731 1 1 85 ALA HB3 H 11.913 -1.502 -5.517 1.00 . A A . 63 ALA HB3 1 1
12 15732 1 1 85 ALA N N 13.568 0.205 -4.321 1.00 . A A . 63 ALA N 1 1
12 15733 1 1 85 ALA O O 14.488 -2.481 -4.706 1.00 . A A . 63 ALA O 1 1
12 15734 1 1 86 PRO C C 14.301 -5.078 -3.349 1.00 . A A . 64 PRO C 1 1
12 15735 1 1 86 PRO CA C 14.796 -4.009 -2.383 1.00 . A A . 64 PRO CA 1 1
12 15736 1 1 86 PRO CB C 14.544 -4.435 -0.933 1.00 . A A . 64 PRO CB 1 1
12 15737 1 1 86 PRO CD C 13.450 -2.333 -1.235 1.00 . A A . 64 PRO CD 1 1
12 15738 1 1 86 PRO CG C 14.180 -3.175 -0.226 1.00 . A A . 64 PRO CG 1 1
12 15739 1 1 86 PRO HA H 15.850 -3.837 -2.540 1.00 . A A . 64 PRO HA 1 1
12 15740 1 1 86 PRO HB2 H 13.738 -5.154 -0.901 1.00 . A A . 64 PRO HB2 1 1
12 15741 1 1 86 PRO HB3 H 15.441 -4.872 -0.523 1.00 . A A . 64 PRO HB3 1 1
12 15742 1 1 86 PRO HD2 H 12.390 -2.531 -1.196 1.00 . A A . 64 PRO HD2 1 1
12 15743 1 1 86 PRO HD3 H 13.648 -1.285 -1.067 1.00 . A A . 64 PRO HD3 1 1
12 15744 1 1 86 PRO HG2 H 13.538 -3.396 0.613 1.00 . A A . 64 PRO HG2 1 1
12 15745 1 1 86 PRO HG3 H 15.073 -2.669 0.107 1.00 . A A . 64 PRO HG3 1 1
12 15746 1 1 86 PRO N N 14.020 -2.776 -2.519 1.00 . A A . 64 PRO N 1 1
12 15747 1 1 86 PRO O O 13.098 -5.200 -3.584 1.00 . A A . 64 PRO O 1 1
12 15748 1 1 87 ASP C C 13.886 -7.861 -4.409 1.00 . A A . 65 ASP C 1 1
12 15749 1 1 87 ASP CA C 14.896 -6.836 -4.922 1.00 . A A . 65 ASP CA 1 1
12 15750 1 1 87 ASP CB C 16.163 -7.540 -5.399 1.00 . A A . 65 ASP CB 1 1
12 15751 1 1 87 ASP CG C 17.242 -6.569 -5.844 1.00 . A A . 65 ASP CG 1 1
12 15752 1 1 87 ASP H H 16.157 -5.774 -3.603 1.00 . A A . 65 ASP H 1 1
12 15753 1 1 87 ASP HA H 14.457 -6.305 -5.753 1.00 . A A . 65 ASP HA 1 1
12 15754 1 1 87 ASP HB2 H 16.559 -8.142 -4.595 1.00 . A A . 65 ASP HB2 1 1
12 15755 1 1 87 ASP HB3 H 15.917 -8.175 -6.228 1.00 . A A . 65 ASP HB3 1 1
12 15756 1 1 87 ASP N N 15.224 -5.857 -3.895 1.00 . A A . 65 ASP N 1 1
12 15757 1 1 87 ASP O O 13.194 -8.513 -5.193 1.00 . A A . 65 ASP O 1 1
12 15758 1 1 87 ASP OD1 O 17.136 -6.007 -6.952 1.00 . A A . 65 ASP OD1 1 1
12 15759 1 1 87 ASP OD2 O 18.202 -6.359 -5.076 1.00 . A A . 65 ASP OD2 1 1
12 15760 1 1 88 GLU C C 11.413 -8.413 -2.735 1.00 . A A . 66 GLU C 1 1
12 15761 1 1 88 GLU CA C 12.840 -8.894 -2.469 1.00 . A A . 66 GLU CA 1 1
12 15762 1 1 88 GLU CB C 13.103 -8.980 -0.965 1.00 . A A . 66 GLU CB 1 1
12 15763 1 1 88 GLU CD C 12.540 -10.080 1.223 1.00 . A A . 66 GLU CD 1 1
12 15764 1 1 88 GLU CG C 12.144 -9.891 -0.224 1.00 . A A . 66 GLU CG 1 1
12 15765 1 1 88 GLU H H 14.435 -7.506 -2.523 1.00 . A A . 66 GLU H 1 1
12 15766 1 1 88 GLU HA H 12.962 -9.874 -2.904 1.00 . A A . 66 GLU HA 1 1
12 15767 1 1 88 GLU HB2 H 14.107 -9.347 -0.809 1.00 . A A . 66 GLU HB2 1 1
12 15768 1 1 88 GLU HB3 H 13.023 -7.990 -0.542 1.00 . A A . 66 GLU HB3 1 1
12 15769 1 1 88 GLU HG2 H 11.155 -9.460 -0.259 1.00 . A A . 66 GLU HG2 1 1
12 15770 1 1 88 GLU HG3 H 12.135 -10.857 -0.709 1.00 . A A . 66 GLU HG3 1 1
12 15771 1 1 88 GLU N N 13.811 -8.004 -3.093 1.00 . A A . 66 GLU N 1 1
12 15772 1 1 88 GLU O O 10.575 -9.169 -3.227 1.00 . A A . 66 GLU O 1 1
12 15773 1 1 88 GLU OE1 O 12.199 -9.216 2.058 1.00 . A A . 66 GLU OE1 1 1
12 15774 1 1 88 GLU OE2 O 13.211 -11.087 1.531 1.00 . A A . 66 GLU OE2 1 1
12 15775 1 1 89 VAL C C 9.497 -6.436 -4.112 1.00 . A A . 67 VAL C 1 1
12 15776 1 1 89 VAL CA C 9.807 -6.596 -2.627 1.00 . A A . 67 VAL CA 1 1
12 15777 1 1 89 VAL CB C 9.608 -5.243 -1.902 1.00 . A A . 67 VAL CB 1 1
12 15778 1 1 89 VAL CG1 C 9.949 -5.369 -0.427 1.00 . A A . 67 VAL CG1 1 1
12 15779 1 1 89 VAL CG2 C 10.425 -4.136 -2.547 1.00 . A A . 67 VAL CG2 1 1
12 15780 1 1 89 VAL H H 11.862 -6.564 -2.105 1.00 . A A . 67 VAL H 1 1
12 15781 1 1 89 VAL HA H 9.107 -7.306 -2.209 1.00 . A A . 67 VAL HA 1 1
12 15782 1 1 89 VAL HB H 8.563 -4.975 -1.979 1.00 . A A . 67 VAL HB 1 1
12 15783 1 1 89 VAL HG11 H 9.299 -6.101 0.031 1.00 . A A . 67 VAL HG11 1 1
12 15784 1 1 89 VAL HG12 H 10.977 -5.685 -0.322 1.00 . A A . 67 VAL HG12 1 1
12 15785 1 1 89 VAL HG13 H 9.813 -4.413 0.055 1.00 . A A . 67 VAL HG13 1 1
12 15786 1 1 89 VAL HG21 H 10.136 -4.031 -3.582 1.00 . A A . 67 VAL HG21 1 1
12 15787 1 1 89 VAL HG22 H 10.246 -3.206 -2.026 1.00 . A A . 67 VAL HG22 1 1
12 15788 1 1 89 VAL HG23 H 11.475 -4.384 -2.490 1.00 . A A . 67 VAL HG23 1 1
12 15789 1 1 89 VAL N N 11.147 -7.143 -2.442 1.00 . A A . 67 VAL N 1 1
12 15790 1 1 89 VAL O O 8.334 -6.372 -4.506 1.00 . A A . 67 VAL O 1 1
12 15791 1 1 90 ILE C C 9.621 -7.547 -6.870 1.00 . A A . 68 ILE C 1 1
12 15792 1 1 90 ILE CA C 10.393 -6.329 -6.376 1.00 . A A . 68 ILE CA 1 1
12 15793 1 1 90 ILE CB C 11.763 -6.268 -7.091 1.00 . A A . 68 ILE CB 1 1
12 15794 1 1 90 ILE CD1 C 11.768 -3.722 -6.975 1.00 . A A . 68 ILE CD1 1 1
12 15795 1 1 90 ILE CG1 C 12.524 -4.999 -6.693 1.00 . A A . 68 ILE CG1 1 1
12 15796 1 1 90 ILE CG2 C 11.591 -6.335 -8.603 1.00 . A A . 68 ILE CG2 1 1
12 15797 1 1 90 ILE H H 11.450 -6.386 -4.544 1.00 . A A . 68 ILE H 1 1
12 15798 1 1 90 ILE HA H 9.836 -5.434 -6.620 1.00 . A A . 68 ILE HA 1 1
12 15799 1 1 90 ILE HB H 12.337 -7.129 -6.784 1.00 . A A . 68 ILE HB 1 1
12 15800 1 1 90 ILE HD11 H 10.864 -3.701 -6.382 1.00 . A A . 68 ILE HD11 1 1
12 15801 1 1 90 ILE HD12 H 12.385 -2.874 -6.718 1.00 . A A . 68 ILE HD12 1 1
12 15802 1 1 90 ILE HD13 H 11.512 -3.677 -8.023 1.00 . A A . 68 ILE HD13 1 1
12 15803 1 1 90 ILE HG12 H 12.732 -5.031 -5.634 1.00 . A A . 68 ILE HG12 1 1
12 15804 1 1 90 ILE HG13 H 13.456 -4.960 -7.236 1.00 . A A . 68 ILE HG13 1 1
12 15805 1 1 90 ILE HG21 H 12.559 -6.281 -9.078 1.00 . A A . 68 ILE HG21 1 1
12 15806 1 1 90 ILE HG22 H 11.110 -7.265 -8.870 1.00 . A A . 68 ILE HG22 1 1
12 15807 1 1 90 ILE HG23 H 10.980 -5.507 -8.932 1.00 . A A . 68 ILE HG23 1 1
12 15808 1 1 90 ILE N N 10.547 -6.387 -4.929 1.00 . A A . 68 ILE N 1 1
12 15809 1 1 90 ILE O O 8.694 -7.431 -7.672 1.00 . A A . 68 ILE O 1 1
12 15810 1 1 91 GLU C C 7.936 -10.043 -6.197 1.00 . A A . 69 GLU C 1 1
12 15811 1 1 91 GLU CA C 9.360 -9.963 -6.748 1.00 . A A . 69 GLU CA 1 1
12 15812 1 1 91 GLU CB C 10.192 -11.146 -6.254 1.00 . A A . 69 GLU CB 1 1
12 15813 1 1 91 GLU CD C 10.557 -13.635 -6.256 1.00 . A A . 69 GLU CD 1 1
12 15814 1 1 91 GLU CG C 9.698 -12.494 -6.748 1.00 . A A . 69 GLU CG 1 1
12 15815 1 1 91 GLU H H 10.714 -8.729 -5.689 1.00 . A A . 69 GLU H 1 1
12 15816 1 1 91 GLU HA H 9.317 -9.988 -7.826 1.00 . A A . 69 GLU HA 1 1
12 15817 1 1 91 GLU HB2 H 11.212 -11.017 -6.588 1.00 . A A . 69 GLU HB2 1 1
12 15818 1 1 91 GLU HB3 H 10.177 -11.155 -5.174 1.00 . A A . 69 GLU HB3 1 1
12 15819 1 1 91 GLU HG2 H 8.690 -12.645 -6.396 1.00 . A A . 69 GLU HG2 1 1
12 15820 1 1 91 GLU HG3 H 9.706 -12.495 -7.829 1.00 . A A . 69 GLU HG3 1 1
12 15821 1 1 91 GLU N N 9.992 -8.712 -6.355 1.00 . A A . 69 GLU N 1 1
12 15822 1 1 91 GLU O O 7.043 -10.611 -6.831 1.00 . A A . 69 GLU O 1 1
12 15823 1 1 91 GLU OE1 O 11.597 -13.915 -6.886 1.00 . A A . 69 GLU OE1 1 1
12 15824 1 1 91 GLU OE2 O 10.197 -14.255 -5.232 1.00 . A A . 69 GLU OE2 1 1
12 15825 1 1 92 ALA C C 5.452 -8.558 -5.220 1.00 . A A . 70 ALA C 1 1
12 15826 1 1 92 ALA CA C 6.405 -9.436 -4.411 1.00 . A A . 70 ALA CA 1 1
12 15827 1 1 92 ALA CB C 6.497 -8.943 -2.974 1.00 . A A . 70 ALA CB 1 1
12 15828 1 1 92 ALA H H 8.484 -9.053 -4.554 1.00 . A A . 70 ALA H 1 1
12 15829 1 1 92 ALA HA H 6.021 -10.446 -4.396 1.00 . A A . 70 ALA HA 1 1
12 15830 1 1 92 ALA HB1 H 6.878 -7.933 -2.964 1.00 . A A . 70 ALA HB1 1 1
12 15831 1 1 92 ALA HB2 H 5.514 -8.962 -2.526 1.00 . A A . 70 ALA HB2 1 1
12 15832 1 1 92 ALA HB3 H 7.160 -9.586 -2.414 1.00 . A A . 70 ALA HB3 1 1
12 15833 1 1 92 ALA N N 7.728 -9.465 -5.023 1.00 . A A . 70 ALA N 1 1
12 15834 1 1 92 ALA O O 4.307 -8.941 -5.484 1.00 . A A . 70 ALA O 1 1
12 15835 1 1 93 ILE C C 4.984 -7.050 -7.860 1.00 . A A . 71 ILE C 1 1
12 15836 1 1 93 ILE CA C 5.150 -6.476 -6.454 1.00 . A A . 71 ILE CA 1 1
12 15837 1 1 93 ILE CB C 5.799 -5.077 -6.528 1.00 . A A . 71 ILE CB 1 1
12 15838 1 1 93 ILE CD1 C 6.594 -3.126 -5.091 1.00 . A A . 71 ILE CD1 1 1
12 15839 1 1 93 ILE CG1 C 5.906 -4.471 -5.126 1.00 . A A . 71 ILE CG1 1 1
12 15840 1 1 93 ILE CG2 C 5.002 -4.155 -7.444 1.00 . A A . 71 ILE CG2 1 1
12 15841 1 1 93 ILE H H 6.843 -7.123 -5.357 1.00 . A A . 71 ILE H 1 1
12 15842 1 1 93 ILE HA H 4.174 -6.373 -6.000 1.00 . A A . 71 ILE HA 1 1
12 15843 1 1 93 ILE HB H 6.791 -5.186 -6.942 1.00 . A A . 71 ILE HB 1 1
12 15844 1 1 93 ILE HD11 H 7.601 -3.226 -5.471 1.00 . A A . 71 ILE HD11 1 1
12 15845 1 1 93 ILE HD12 H 6.047 -2.426 -5.703 1.00 . A A . 71 ILE HD12 1 1
12 15846 1 1 93 ILE HD13 H 6.627 -2.767 -4.073 1.00 . A A . 71 ILE HD13 1 1
12 15847 1 1 93 ILE HG12 H 4.914 -4.344 -4.721 1.00 . A A . 71 ILE HG12 1 1
12 15848 1 1 93 ILE HG13 H 6.464 -5.148 -4.493 1.00 . A A . 71 ILE HG13 1 1
12 15849 1 1 93 ILE HG21 H 3.992 -4.064 -7.073 1.00 . A A . 71 ILE HG21 1 1
12 15850 1 1 93 ILE HG22 H 5.467 -3.179 -7.467 1.00 . A A . 71 ILE HG22 1 1
12 15851 1 1 93 ILE HG23 H 4.984 -4.567 -8.442 1.00 . A A . 71 ILE HG23 1 1
12 15852 1 1 93 ILE N N 5.934 -7.387 -5.626 1.00 . A A . 71 ILE N 1 1
12 15853 1 1 93 ILE O O 3.954 -6.859 -8.497 1.00 . A A . 71 ILE O 1 1
12 15854 1 1 94 LYS C C 4.682 -9.335 -9.695 1.00 . A A . 72 LYS C 1 1
12 15855 1 1 94 LYS CA C 5.943 -8.475 -9.602 1.00 . A A . 72 LYS CA 1 1
12 15856 1 1 94 LYS CB C 7.186 -9.364 -9.751 1.00 . A A . 72 LYS CB 1 1
12 15857 1 1 94 LYS CD C 8.143 -11.482 -10.707 1.00 . A A . 72 LYS CD 1 1
12 15858 1 1 94 LYS CE C 9.545 -10.988 -11.029 1.00 . A A . 72 LYS CE 1 1
12 15859 1 1 94 LYS CG C 7.096 -10.389 -10.873 1.00 . A A . 72 LYS CG 1 1
12 15860 1 1 94 LYS H H 6.831 -7.812 -7.796 1.00 . A A . 72 LYS H 1 1
12 15861 1 1 94 LYS HA H 5.931 -7.745 -10.393 1.00 . A A . 72 LYS HA 1 1
12 15862 1 1 94 LYS HB2 H 8.041 -8.733 -9.941 1.00 . A A . 72 LYS HB2 1 1
12 15863 1 1 94 LYS HB3 H 7.344 -9.894 -8.822 1.00 . A A . 72 LYS HB3 1 1
12 15864 1 1 94 LYS HD2 H 8.125 -11.828 -9.685 1.00 . A A . 72 LYS HD2 1 1
12 15865 1 1 94 LYS HD3 H 7.899 -12.301 -11.369 1.00 . A A . 72 LYS HD3 1 1
12 15866 1 1 94 LYS HE2 H 9.681 -10.014 -10.583 1.00 . A A . 72 LYS HE2 1 1
12 15867 1 1 94 LYS HE3 H 10.263 -11.677 -10.610 1.00 . A A . 72 LYS HE3 1 1
12 15868 1 1 94 LYS HG2 H 6.114 -10.838 -10.860 1.00 . A A . 72 LYS HG2 1 1
12 15869 1 1 94 LYS HG3 H 7.255 -9.891 -11.818 1.00 . A A . 72 LYS HG3 1 1
12 15870 1 1 94 LYS HZ1 H 9.091 -10.222 -12.921 1.00 . A A . 72 LYS HZ1 1 1
12 15871 1 1 94 LYS HZ2 H 10.741 -10.540 -12.684 1.00 . A A . 72 LYS HZ2 1 1
12 15872 1 1 94 LYS HZ3 H 9.655 -11.819 -12.941 1.00 . A A . 72 LYS HZ3 1 1
12 15873 1 1 94 LYS N N 6.002 -7.767 -8.324 1.00 . A A . 72 LYS N 1 1
12 15874 1 1 94 LYS NZ N 9.773 -10.883 -12.494 1.00 . A A . 72 LYS NZ 1 1
12 15875 1 1 94 LYS O O 4.036 -9.408 -10.740 1.00 . A A . 72 LYS O 1 1
12 15876 1 1 95 GLN C C 1.888 -10.185 -8.255 1.00 . A A . 73 GLN C 1 1
12 15877 1 1 95 GLN CA C 3.211 -10.890 -8.547 1.00 . A A . 73 GLN CA 1 1
12 15878 1 1 95 GLN CB C 3.472 -11.959 -7.489 1.00 . A A . 73 GLN CB 1 1
12 15879 1 1 95 GLN CD C 5.126 -13.654 -6.616 1.00 . A A . 73 GLN CD 1 1
12 15880 1 1 95 GLN CG C 4.661 -12.848 -7.811 1.00 . A A . 73 GLN CG 1 1
12 15881 1 1 95 GLN H H 4.848 -9.804 -7.766 1.00 . A A . 73 GLN H 1 1
12 15882 1 1 95 GLN HA H 3.144 -11.368 -9.512 1.00 . A A . 73 GLN HA 1 1
12 15883 1 1 95 GLN HB2 H 3.659 -11.473 -6.542 1.00 . A A . 73 GLN HB2 1 1
12 15884 1 1 95 GLN HB3 H 2.596 -12.582 -7.399 1.00 . A A . 73 GLN HB3 1 1
12 15885 1 1 95 GLN HE21 H 6.415 -12.221 -6.133 1.00 . A A . 73 GLN HE21 1 1
12 15886 1 1 95 GLN HE22 H 6.401 -13.605 -5.089 1.00 . A A . 73 GLN HE22 1 1
12 15887 1 1 95 GLN HG2 H 4.380 -13.531 -8.599 1.00 . A A . 73 GLN HG2 1 1
12 15888 1 1 95 GLN HG3 H 5.477 -12.227 -8.150 1.00 . A A . 73 GLN HG3 1 1
12 15889 1 1 95 GLN N N 4.332 -9.964 -8.585 1.00 . A A . 73 GLN N 1 1
12 15890 1 1 95 GLN NE2 N 6.072 -13.105 -5.871 1.00 . A A . 73 GLN NE2 1 1
12 15891 1 1 95 GLN O O 0.890 -10.417 -8.936 1.00 . A A . 73 GLN O 1 1
12 15892 1 1 95 GLN OE1 O 4.643 -14.759 -6.371 1.00 . A A . 73 GLN OE1 1 1
12 15893 1 1 96 ASN C C 0.359 -7.361 -7.369 1.00 . A A . 74 ASN C 1 1
12 15894 1 1 96 ASN CA C 0.630 -8.734 -6.765 1.00 . A A . 74 ASN CA 1 1
12 15895 1 1 96 ASN CB C 0.645 -8.627 -5.239 1.00 . A A . 74 ASN CB 1 1
12 15896 1 1 96 ASN CG C 0.682 -9.982 -4.560 1.00 . A A . 74 ASN CG 1 1
12 15897 1 1 96 ASN H H 2.727 -9.078 -6.815 1.00 . A A . 74 ASN H 1 1
12 15898 1 1 96 ASN HA H -0.171 -9.397 -7.054 1.00 . A A . 74 ASN HA 1 1
12 15899 1 1 96 ASN HB2 H 1.519 -8.070 -4.934 1.00 . A A . 74 ASN HB2 1 1
12 15900 1 1 96 ASN HB3 H -0.240 -8.104 -4.913 1.00 . A A . 74 ASN HB3 1 1
12 15901 1 1 96 ASN HD21 H 2.667 -9.919 -4.460 1.00 . A A . 74 ASN HD21 1 1
12 15902 1 1 96 ASN HD22 H 1.922 -11.334 -3.798 1.00 . A A . 74 ASN HD22 1 1
12 15903 1 1 96 ASN N N 1.880 -9.321 -7.247 1.00 . A A . 74 ASN N 1 1
12 15904 1 1 96 ASN ND2 N 1.876 -10.460 -4.243 1.00 . A A . 74 ASN ND2 1 1
12 15905 1 1 96 ASN O O -0.794 -6.968 -7.542 1.00 . A A . 74 ASN O 1 1
12 15906 1 1 96 ASN OD1 O -0.357 -10.590 -4.314 1.00 . A A . 74 ASN OD1 1 1
12 15907 1 1 97 GLY C C 1.506 -4.282 -7.038 1.00 . A A . 75 GLY C 1 1
12 15908 1 1 97 GLY CA C 1.269 -5.270 -8.160 1.00 . A A . 75 GLY CA 1 1
12 15909 1 1 97 GLY H H 2.311 -7.042 -7.653 1.00 . A A . 75 GLY H 1 1
12 15910 1 1 97 GLY HA2 H 1.983 -5.084 -8.949 1.00 . A A . 75 GLY HA2 1 1
12 15911 1 1 97 GLY HA3 H 0.271 -5.133 -8.546 1.00 . A A . 75 GLY HA3 1 1
12 15912 1 1 97 GLY N N 1.417 -6.640 -7.700 1.00 . A A . 75 GLY N 1 1
12 15913 1 1 97 GLY O O 1.560 -3.071 -7.256 1.00 . A A . 75 GLY O 1 1
12 15914 1 1 98 TYR C C 2.502 -4.841 -3.546 1.00 . A A . 76 TYR C 1 1
12 15915 1 1 98 TYR CA C 1.863 -3.999 -4.641 1.00 . A A . 76 TYR CA 1 1
12 15916 1 1 98 TYR CB C 0.522 -3.440 -4.146 1.00 . A A . 76 TYR CB 1 1
12 15917 1 1 98 TYR CD1 C -1.184 -5.248 -4.625 1.00 . A A . 76 TYR CD1 1 1
12 15918 1 1 98 TYR CD2 C -0.661 -4.772 -2.349 1.00 . A A . 76 TYR CD2 1 1
12 15919 1 1 98 TYR CE1 C -2.076 -6.223 -4.221 1.00 . A A . 76 TYR CE1 1 1
12 15920 1 1 98 TYR CE2 C -1.551 -5.746 -1.938 1.00 . A A . 76 TYR CE2 1 1
12 15921 1 1 98 TYR CG C -0.460 -4.507 -3.699 1.00 . A A . 76 TYR CG 1 1
12 15922 1 1 98 TYR CZ C -2.257 -6.469 -2.878 1.00 . A A . 76 TYR CZ 1 1
12 15923 1 1 98 TYR H H 1.650 -5.784 -5.738 1.00 . A A . 76 TYR H 1 1
12 15924 1 1 98 TYR HA H 2.521 -3.182 -4.892 1.00 . A A . 76 TYR HA 1 1
12 15925 1 1 98 TYR HB2 H 0.702 -2.784 -3.307 1.00 . A A . 76 TYR HB2 1 1
12 15926 1 1 98 TYR HB3 H 0.058 -2.875 -4.943 1.00 . A A . 76 TYR HB3 1 1
12 15927 1 1 98 TYR HD1 H -1.040 -5.054 -5.679 1.00 . A A . 76 TYR HD1 1 1
12 15928 1 1 98 TYR HD2 H -0.108 -4.205 -1.613 1.00 . A A . 76 TYR HD2 1 1
12 15929 1 1 98 TYR HE1 H -2.629 -6.787 -4.959 1.00 . A A . 76 TYR HE1 1 1
12 15930 1 1 98 TYR HE2 H -1.693 -5.937 -0.884 1.00 . A A . 76 TYR HE2 1 1
12 15931 1 1 98 TYR HH H -2.980 -8.246 -2.975 1.00 . A A . 76 TYR HH 1 1
12 15932 1 1 98 TYR N N 1.666 -4.810 -5.832 1.00 . A A . 76 TYR N 1 1
12 15933 1 1 98 TYR O O 2.550 -6.070 -3.652 1.00 . A A . 76 TYR O 1 1
12 15934 1 1 98 TYR OH O -3.140 -7.442 -2.472 1.00 . A A . 76 TYR OH 1 1
12 15935 1 1 99 PHE C C 3.033 -4.197 -0.073 1.00 . A A . 77 PHE C 1 1
12 15936 1 1 99 PHE CA C 3.515 -4.881 -1.343 1.00 . A A . 77 PHE CA 1 1
12 15937 1 1 99 PHE CB C 5.045 -4.932 -1.372 1.00 . A A . 77 PHE CB 1 1
12 15938 1 1 99 PHE CD1 C 5.583 -7.076 -0.178 1.00 . A A . 77 PHE CD1 1 1
12 15939 1 1 99 PHE CD2 C 6.248 -5.022 0.831 1.00 . A A . 77 PHE CD2 1 1
12 15940 1 1 99 PHE CE1 C 6.125 -7.776 0.883 1.00 . A A . 77 PHE CE1 1 1
12 15941 1 1 99 PHE CE2 C 6.790 -5.717 1.894 1.00 . A A . 77 PHE CE2 1 1
12 15942 1 1 99 PHE CG C 5.639 -5.692 -0.217 1.00 . A A . 77 PHE CG 1 1
12 15943 1 1 99 PHE CZ C 6.728 -7.095 1.921 1.00 . A A . 77 PHE CZ 1 1
12 15944 1 1 99 PHE H H 3.012 -3.203 -2.525 1.00 . A A . 77 PHE H 1 1
12 15945 1 1 99 PHE HA H 3.130 -5.890 -1.361 1.00 . A A . 77 PHE HA 1 1
12 15946 1 1 99 PHE HB2 H 5.367 -5.412 -2.285 1.00 . A A . 77 PHE HB2 1 1
12 15947 1 1 99 PHE HB3 H 5.434 -3.925 -1.344 1.00 . A A . 77 PHE HB3 1 1
12 15948 1 1 99 PHE HD1 H 5.111 -7.609 -0.990 1.00 . A A . 77 PHE HD1 1 1
12 15949 1 1 99 PHE HD2 H 6.298 -3.944 0.813 1.00 . A A . 77 PHE HD2 1 1
12 15950 1 1 99 PHE HE1 H 6.075 -8.853 0.901 1.00 . A A . 77 PHE HE1 1 1
12 15951 1 1 99 PHE HE2 H 7.261 -5.182 2.706 1.00 . A A . 77 PHE HE2 1 1
12 15952 1 1 99 PHE HZ H 7.151 -7.641 2.751 1.00 . A A . 77 PHE HZ 1 1
12 15953 1 1 99 PHE N N 2.993 -4.186 -2.508 1.00 . A A . 77 PHE N 1 1
12 15954 1 1 99 PHE O O 3.190 -2.986 0.089 1.00 . A A . 77 PHE O 1 1
12 15955 1 1 100 ILE C C 2.918 -4.735 3.195 1.00 . A A . 78 ILE C 1 1
12 15956 1 1 100 ILE CA C 1.929 -4.452 2.071 1.00 . A A . 78 ILE CA 1 1
12 15957 1 1 100 ILE CB C 0.551 -5.058 2.433 1.00 . A A . 78 ILE CB 1 1
12 15958 1 1 100 ILE CD1 C -0.709 -3.232 1.164 1.00 . A A . 78 ILE CD1 1 1
12 15959 1 1 100 ILE CG1 C -0.485 -4.718 1.355 1.00 . A A . 78 ILE CG1 1 1
12 15960 1 1 100 ILE CG2 C 0.081 -4.568 3.799 1.00 . A A . 78 ILE CG2 1 1
12 15961 1 1 100 ILE H H 2.325 -5.929 0.618 1.00 . A A . 78 ILE H 1 1
12 15962 1 1 100 ILE HA H 1.813 -3.383 1.965 1.00 . A A . 78 ILE HA 1 1
12 15963 1 1 100 ILE HB H 0.660 -6.130 2.484 1.00 . A A . 78 ILE HB 1 1
12 15964 1 1 100 ILE HD11 H -1.040 -2.796 2.094 1.00 . A A . 78 ILE HD11 1 1
12 15965 1 1 100 ILE HD12 H 0.215 -2.765 0.855 1.00 . A A . 78 ILE HD12 1 1
12 15966 1 1 100 ILE HD13 H -1.462 -3.077 0.406 1.00 . A A . 78 ILE HD13 1 1
12 15967 1 1 100 ILE HG12 H -0.158 -5.124 0.411 1.00 . A A . 78 ILE HG12 1 1
12 15968 1 1 100 ILE HG13 H -1.432 -5.163 1.625 1.00 . A A . 78 ILE HG13 1 1
12 15969 1 1 100 ILE HG21 H 0.795 -4.864 4.552 1.00 . A A . 78 ILE HG21 1 1
12 15970 1 1 100 ILE HG22 H -0.004 -3.492 3.786 1.00 . A A . 78 ILE HG22 1 1
12 15971 1 1 100 ILE HG23 H -0.881 -5.003 4.027 1.00 . A A . 78 ILE HG23 1 1
12 15972 1 1 100 ILE N N 2.431 -4.975 0.812 1.00 . A A . 78 ILE N 1 1
12 15973 1 1 100 ILE O O 3.009 -5.862 3.690 1.00 . A A . 78 ILE O 1 1
12 15974 1 1 101 TYR C C 3.841 -3.594 5.981 1.00 . A A . 79 TYR C 1 1
12 15975 1 1 101 TYR CA C 4.599 -3.849 4.691 1.00 . A A . 79 TYR CA 1 1
12 15976 1 1 101 TYR CB C 5.764 -2.870 4.554 1.00 . A A . 79 TYR CB 1 1
12 15977 1 1 101 TYR CD1 C 7.885 -4.123 5.092 1.00 . A A . 79 TYR CD1 1 1
12 15978 1 1 101 TYR CD2 C 7.086 -2.543 6.688 1.00 . A A . 79 TYR CD2 1 1
12 15979 1 1 101 TYR CE1 C 8.956 -4.418 5.912 1.00 . A A . 79 TYR CE1 1 1
12 15980 1 1 101 TYR CE2 C 8.157 -2.832 7.514 1.00 . A A . 79 TYR CE2 1 1
12 15981 1 1 101 TYR CG C 6.933 -3.183 5.463 1.00 . A A . 79 TYR CG 1 1
12 15982 1 1 101 TYR CZ C 9.089 -3.770 7.121 1.00 . A A . 79 TYR CZ 1 1
12 15983 1 1 101 TYR H H 3.613 -2.859 3.101 1.00 . A A . 79 TYR H 1 1
12 15984 1 1 101 TYR HA H 4.979 -4.861 4.698 1.00 . A A . 79 TYR HA 1 1
12 15985 1 1 101 TYR HB2 H 6.122 -2.887 3.535 1.00 . A A . 79 TYR HB2 1 1
12 15986 1 1 101 TYR HB3 H 5.417 -1.877 4.791 1.00 . A A . 79 TYR HB3 1 1
12 15987 1 1 101 TYR HD1 H 7.780 -4.630 4.143 1.00 . A A . 79 TYR HD1 1 1
12 15988 1 1 101 TYR HD2 H 6.355 -1.809 6.992 1.00 . A A . 79 TYR HD2 1 1
12 15989 1 1 101 TYR HE1 H 9.685 -5.152 5.604 1.00 . A A . 79 TYR HE1 1 1
12 15990 1 1 101 TYR HE2 H 8.260 -2.325 8.462 1.00 . A A . 79 TYR HE2 1 1
12 15991 1 1 101 TYR HH H 9.845 -4.198 8.849 1.00 . A A . 79 TYR HH 1 1
12 15992 1 1 101 TYR N N 3.680 -3.721 3.576 1.00 . A A . 79 TYR N 1 1
12 15993 1 1 101 TYR O O 3.416 -2.472 6.253 1.00 . A A . 79 TYR O 1 1
12 15994 1 1 101 TYR OH O 10.160 -4.063 7.937 1.00 . A A . 79 TYR OH 1 1
12 15995 1 1 102 LYS C C 3.559 -3.870 9.089 1.00 . A A . 80 LYS C 1 1
12 15996 1 1 102 LYS CA C 2.824 -4.568 7.950 1.00 . A A . 80 LYS CA 1 1
12 15997 1 1 102 LYS CB C 2.395 -5.976 8.368 1.00 . A A . 80 LYS CB 1 1
12 15998 1 1 102 LYS CD C 1.520 -8.218 7.622 1.00 . A A . 80 LYS CD 1 1
12 15999 1 1 102 LYS CE C 1.190 -9.076 6.410 1.00 . A A . 80 LYS CE 1 1
12 16000 1 1 102 LYS CG C 1.811 -6.784 7.218 1.00 . A A . 80 LYS CG 1 1
12 16001 1 1 102 LYS H H 4.089 -5.488 6.534 1.00 . A A . 80 LYS H 1 1
12 16002 1 1 102 LYS HA H 1.943 -3.995 7.703 1.00 . A A . 80 LYS HA 1 1
12 16003 1 1 102 LYS HB2 H 3.255 -6.504 8.755 1.00 . A A . 80 LYS HB2 1 1
12 16004 1 1 102 LYS HB3 H 1.648 -5.899 9.143 1.00 . A A . 80 LYS HB3 1 1
12 16005 1 1 102 LYS HD2 H 2.388 -8.628 8.117 1.00 . A A . 80 LYS HD2 1 1
12 16006 1 1 102 LYS HD3 H 0.678 -8.227 8.299 1.00 . A A . 80 LYS HD3 1 1
12 16007 1 1 102 LYS HE2 H 1.008 -10.088 6.738 1.00 . A A . 80 LYS HE2 1 1
12 16008 1 1 102 LYS HE3 H 0.300 -8.683 5.940 1.00 . A A . 80 LYS HE3 1 1
12 16009 1 1 102 LYS HG2 H 0.892 -6.321 6.897 1.00 . A A . 80 LYS HG2 1 1
12 16010 1 1 102 LYS HG3 H 2.518 -6.788 6.401 1.00 . A A . 80 LYS HG3 1 1
12 16011 1 1 102 LYS HZ1 H 2.093 -9.743 4.638 1.00 . A A . 80 LYS HZ1 1 1
12 16012 1 1 102 LYS HZ2 H 2.430 -8.130 5.018 1.00 . A A . 80 LYS HZ2 1 1
12 16013 1 1 102 LYS HZ3 H 3.193 -9.375 5.878 1.00 . A A . 80 LYS HZ3 1 1
12 16014 1 1 102 LYS N N 3.653 -4.642 6.760 1.00 . A A . 80 LYS N 1 1
12 16015 1 1 102 LYS NZ N 2.302 -9.080 5.417 1.00 . A A . 80 LYS NZ 1 1
12 16016 1 1 102 LYS O O 4.263 -4.507 9.869 1.00 . A A . 80 LYS O 1 1
12 16017 1 1 103 MET C C 3.364 -2.099 11.549 1.00 . A A . 81 MET C 1 1
12 16018 1 1 103 MET CA C 4.016 -1.758 10.215 1.00 . A A . 81 MET CA 1 1
12 16019 1 1 103 MET CB C 3.849 -0.263 9.925 1.00 . A A . 81 MET CB 1 1
12 16020 1 1 103 MET CE C 4.627 2.696 9.131 1.00 . A A . 81 MET CE 1 1
12 16021 1 1 103 MET CG C 4.476 0.636 10.982 1.00 . A A . 81 MET CG 1 1
12 16022 1 1 103 MET H H 2.914 -2.097 8.442 1.00 . A A . 81 MET H 1 1
12 16023 1 1 103 MET HA H 5.068 -1.997 10.260 1.00 . A A . 81 MET HA 1 1
12 16024 1 1 103 MET HB2 H 4.309 -0.039 8.974 1.00 . A A . 81 MET HB2 1 1
12 16025 1 1 103 MET HB3 H 2.795 -0.034 9.868 1.00 . A A . 81 MET HB3 1 1
12 16026 1 1 103 MET HE1 H 4.126 2.044 8.432 1.00 . A A . 81 MET HE1 1 1
12 16027 1 1 103 MET HE2 H 5.691 2.515 9.093 1.00 . A A . 81 MET HE2 1 1
12 16028 1 1 103 MET HE3 H 4.429 3.725 8.869 1.00 . A A . 81 MET HE3 1 1
12 16029 1 1 103 MET HG2 H 4.149 0.305 11.956 1.00 . A A . 81 MET HG2 1 1
12 16030 1 1 103 MET HG3 H 5.551 0.549 10.917 1.00 . A A . 81 MET HG3 1 1
12 16031 1 1 103 MET N N 3.419 -2.551 9.147 1.00 . A A . 81 MET N 1 1
12 16032 1 1 103 MET O O 4.033 -2.528 12.493 1.00 . A A . 81 MET O 1 1
12 16033 1 1 103 MET SD S 4.027 2.373 10.787 1.00 . A A . 81 MET SD 1 1
12 16034 1 1 104 GLU C C -0.201 -2.245 12.489 1.00 . A A . 82 GLU C 1 1
12 16035 1 1 104 GLU CA C 1.287 -2.199 12.817 1.00 . A A . 82 GLU CA 1 1
12 16036 1 1 104 GLU CB C 1.558 -1.151 13.896 1.00 . A A . 82 GLU CB 1 1
12 16037 1 1 104 GLU CD C 1.042 -0.299 16.206 1.00 . A A . 82 GLU CD 1 1
12 16038 1 1 104 GLU CG C 0.820 -1.404 15.198 1.00 . A A . 82 GLU CG 1 1
12 16039 1 1 104 GLU H H 1.585 -1.533 10.835 1.00 . A A . 82 GLU H 1 1
12 16040 1 1 104 GLU HA H 1.596 -3.169 13.178 1.00 . A A . 82 GLU HA 1 1
12 16041 1 1 104 GLU HB2 H 2.616 -1.134 14.106 1.00 . A A . 82 GLU HB2 1 1
12 16042 1 1 104 GLU HB3 H 1.259 -0.182 13.522 1.00 . A A . 82 GLU HB3 1 1
12 16043 1 1 104 GLU HG2 H -0.238 -1.477 14.992 1.00 . A A . 82 GLU HG2 1 1
12 16044 1 1 104 GLU HG3 H 1.170 -2.335 15.621 1.00 . A A . 82 GLU HG3 1 1
12 16045 1 1 104 GLU N N 2.053 -1.900 11.617 1.00 . A A . 82 GLU N 1 1
12 16046 1 1 104 GLU O O -0.762 -1.286 11.955 1.00 . A A . 82 GLU O 1 1
12 16047 1 1 104 GLU OE1 O 0.293 0.699 16.169 1.00 . A A . 82 GLU OE1 1 1
12 16048 1 1 104 GLU OE2 O 1.969 -0.416 17.031 1.00 . A A . 82 GLU OE2 1 1
12 16049 1 1 105 GLY C C -2.735 -4.909 12.886 1.00 . A A . 83 GLY C 1 1
12 16050 1 1 105 GLY CA C -2.239 -3.530 12.517 1.00 . A A . 83 GLY CA 1 1
12 16051 1 1 105 GLY H H -0.336 -4.082 13.266 1.00 . A A . 83 GLY H 1 1
12 16052 1 1 105 GLY HA2 H -2.802 -2.795 13.073 1.00 . A A . 83 GLY HA2 1 1
12 16053 1 1 105 GLY HA3 H -2.400 -3.370 11.462 1.00 . A A . 83 GLY HA3 1 1
12 16054 1 1 105 GLY N N -0.832 -3.363 12.808 1.00 . A A . 83 GLY N 1 1
12 16055 1 1 105 GLY O O -3.689 -5.048 13.648 1.00 . A A . 83 GLY O 1 1
12 16056 1 1 106 CYS C C -2.378 -7.637 14.099 1.00 . A A . 84 CYS C 1 1
12 16057 1 1 106 CYS CA C -2.457 -7.316 12.608 1.00 . A A . 84 CYS CA 1 1
12 16058 1 1 106 CYS CB C -1.550 -8.258 11.818 1.00 . A A . 84 CYS CB 1 1
12 16059 1 1 106 CYS H H -1.312 -5.749 11.766 1.00 . A A . 84 CYS H 1 1
12 16060 1 1 106 CYS HA H -3.476 -7.447 12.277 1.00 . A A . 84 CYS HA 1 1
12 16061 1 1 106 CYS HB2 H -0.538 -8.164 12.182 1.00 . A A . 84 CYS HB2 1 1
12 16062 1 1 106 CYS HB3 H -1.887 -9.274 11.962 1.00 . A A . 84 CYS HB3 1 1
12 16063 1 1 106 CYS HG H -2.645 -8.436 9.523 1.00 . A A . 84 CYS HG 1 1
12 16064 1 1 106 CYS N N -2.075 -5.931 12.353 1.00 . A A . 84 CYS N 1 1
12 16065 1 1 106 CYS O O -3.183 -8.407 14.627 1.00 . A A . 84 CYS O 1 1
12 16066 1 1 106 CYS SG S -1.532 -7.931 10.040 1.00 . A A . 84 CYS SG 1 1
12 16067 1 1 107 ASN C C -1.543 -5.882 16.889 1.00 . A A . 85 ASN C 1 1
12 16068 1 1 107 ASN CA C -1.242 -7.201 16.201 1.00 . A A . 85 ASN CA 1 1
12 16069 1 1 107 ASN CB C 0.183 -7.655 16.550 1.00 . A A . 85 ASN CB 1 1
12 16070 1 1 107 ASN CG C 0.501 -9.066 16.086 1.00 . A A . 85 ASN CG 1 1
12 16071 1 1 107 ASN H H -0.777 -6.460 14.283 1.00 . A A . 85 ASN H 1 1
12 16072 1 1 107 ASN HA H -1.948 -7.945 16.536 1.00 . A A . 85 ASN HA 1 1
12 16073 1 1 107 ASN HB2 H 0.887 -6.981 16.085 1.00 . A A . 85 ASN HB2 1 1
12 16074 1 1 107 ASN HB3 H 0.310 -7.611 17.623 1.00 . A A . 85 ASN HB3 1 1
12 16075 1 1 107 ASN HD21 H 1.744 -9.313 17.620 1.00 . A A . 85 ASN HD21 1 1
12 16076 1 1 107 ASN HD22 H 1.588 -10.667 16.547 1.00 . A A . 85 ASN HD22 1 1
12 16077 1 1 107 ASN N N -1.404 -7.039 14.767 1.00 . A A . 85 ASN N 1 1
12 16078 1 1 107 ASN ND2 N 1.363 -9.751 16.825 1.00 . A A . 85 ASN ND2 1 1
12 16079 1 1 107 ASN O O -2.638 -5.744 17.469 1.00 . A A . 85 ASN O 1 1
12 16080 1 1 107 ASN OD1 O -0.016 -9.540 15.076 1.00 . A A . 85 ASN OD1 1 1
13 16081 1 1 23 MET C C 12.376 0.941 -8.774 1.00 . A A . 1 MET C 1 1
13 16082 1 1 23 MET CA C 12.509 0.583 -10.244 1.00 . A A . 1 MET CA 1 1
13 16083 1 1 23 MET CB C 11.541 -0.539 -10.634 1.00 . A A . 1 MET CB 1 1
13 16084 1 1 23 MET CE C 9.200 -2.647 -10.215 1.00 . A A . 1 MET CE 1 1
13 16085 1 1 23 MET CG C 11.867 -1.890 -10.021 1.00 . A A . 1 MET CG 1 1
13 16086 1 1 23 MET H H 14.525 1.041 -10.459 1.00 . A A . 1 MET H 1 1
13 16087 1 1 23 MET HA H 12.268 1.461 -10.823 1.00 . A A . 1 MET HA 1 1
13 16088 1 1 23 MET HB2 H 10.545 -0.262 -10.321 1.00 . A A . 1 MET HB2 1 1
13 16089 1 1 23 MET HB3 H 11.552 -0.646 -11.709 1.00 . A A . 1 MET HB3 1 1
13 16090 1 1 23 MET HE1 H 9.149 -2.544 -9.141 1.00 . A A . 1 MET HE1 1 1
13 16091 1 1 23 MET HE2 H 8.463 -3.364 -10.543 1.00 . A A . 1 MET HE2 1 1
13 16092 1 1 23 MET HE3 H 9.005 -1.690 -10.678 1.00 . A A . 1 MET HE3 1 1
13 16093 1 1 23 MET HG2 H 12.902 -2.123 -10.224 1.00 . A A . 1 MET HG2 1 1
13 16094 1 1 23 MET HG3 H 11.715 -1.833 -8.953 1.00 . A A . 1 MET HG3 1 1
13 16095 1 1 23 MET N N 13.905 0.207 -10.552 1.00 . A A . 1 MET N 1 1
13 16096 1 1 23 MET O O 12.955 0.283 -7.911 1.00 . A A . 1 MET O 1 1
13 16097 1 1 23 MET SD S 10.834 -3.214 -10.683 1.00 . A A . 1 MET SD 1 1
13 16098 1 1 24 GLN C C 10.190 2.068 -6.510 1.00 . A A . 2 GLN C 1 1
13 16099 1 1 24 GLN CA C 11.509 2.491 -7.132 1.00 . A A . 2 GLN CA 1 1
13 16100 1 1 24 GLN CB C 11.606 4.017 -7.083 1.00 . A A . 2 GLN CB 1 1
13 16101 1 1 24 GLN CD C 13.132 6.009 -7.226 1.00 . A A . 2 GLN CD 1 1
13 16102 1 1 24 GLN CG C 12.882 4.584 -7.676 1.00 . A A . 2 GLN CG 1 1
13 16103 1 1 24 GLN H H 11.139 2.450 -9.219 1.00 . A A . 2 GLN H 1 1
13 16104 1 1 24 GLN HA H 12.318 2.071 -6.554 1.00 . A A . 2 GLN HA 1 1
13 16105 1 1 24 GLN HB2 H 10.772 4.435 -7.626 1.00 . A A . 2 GLN HB2 1 1
13 16106 1 1 24 GLN HB3 H 11.545 4.335 -6.053 1.00 . A A . 2 GLN HB3 1 1
13 16107 1 1 24 GLN HE21 H 11.958 6.707 -8.671 1.00 . A A . 2 GLN HE21 1 1
13 16108 1 1 24 GLN HE22 H 12.672 7.897 -7.634 1.00 . A A . 2 GLN HE22 1 1
13 16109 1 1 24 GLN HG2 H 13.714 3.971 -7.365 1.00 . A A . 2 GLN HG2 1 1
13 16110 1 1 24 GLN HG3 H 12.804 4.569 -8.753 1.00 . A A . 2 GLN HG3 1 1
13 16111 1 1 24 GLN N N 11.631 1.998 -8.493 1.00 . A A . 2 GLN N 1 1
13 16112 1 1 24 GLN NE2 N 12.530 6.965 -7.915 1.00 . A A . 2 GLN NE2 1 1
13 16113 1 1 24 GLN O O 9.211 1.804 -7.211 1.00 . A A . 2 GLN O 1 1
13 16114 1 1 24 GLN OE1 O 13.832 6.246 -6.243 1.00 . A A . 2 GLN OE1 1 1
13 16115 1 1 25 ILE C C 8.333 3.082 -4.016 1.00 . A A . 3 ILE C 1 1
13 16116 1 1 25 ILE CA C 8.948 1.770 -4.459 1.00 . A A . 3 ILE CA 1 1
13 16117 1 1 25 ILE CB C 9.159 0.872 -3.222 1.00 . A A . 3 ILE CB 1 1
13 16118 1 1 25 ILE CD1 C 10.651 0.488 -1.186 1.00 . A A . 3 ILE CD1 1 1
13 16119 1 1 25 ILE CG1 C 10.423 1.279 -2.457 1.00 . A A . 3 ILE CG1 1 1
13 16120 1 1 25 ILE CG2 C 9.216 -0.586 -3.637 1.00 . A A . 3 ILE CG2 1 1
13 16121 1 1 25 ILE H H 11.007 2.168 -4.694 1.00 . A A . 3 ILE H 1 1
13 16122 1 1 25 ILE HA H 8.257 1.274 -5.127 1.00 . A A . 3 ILE HA 1 1
13 16123 1 1 25 ILE HB H 8.305 0.995 -2.574 1.00 . A A . 3 ILE HB 1 1
13 16124 1 1 25 ILE HD11 H 9.810 0.625 -0.522 1.00 . A A . 3 ILE HD11 1 1
13 16125 1 1 25 ILE HD12 H 10.752 -0.560 -1.429 1.00 . A A . 3 ILE HD12 1 1
13 16126 1 1 25 ILE HD13 H 11.553 0.835 -0.704 1.00 . A A . 3 ILE HD13 1 1
13 16127 1 1 25 ILE HG12 H 11.282 1.136 -3.094 1.00 . A A . 3 ILE HG12 1 1
13 16128 1 1 25 ILE HG13 H 10.351 2.324 -2.190 1.00 . A A . 3 ILE HG13 1 1
13 16129 1 1 25 ILE HG21 H 8.262 -0.879 -4.050 1.00 . A A . 3 ILE HG21 1 1
13 16130 1 1 25 ILE HG22 H 9.985 -0.717 -4.379 1.00 . A A . 3 ILE HG22 1 1
13 16131 1 1 25 ILE HG23 H 9.438 -1.195 -2.774 1.00 . A A . 3 ILE HG23 1 1
13 16132 1 1 25 ILE N N 10.171 2.017 -5.191 1.00 . A A . 3 ILE N 1 1
13 16133 1 1 25 ILE O O 8.987 3.908 -3.372 1.00 . A A . 3 ILE O 1 1
13 16134 1 1 26 HIS C C 5.655 4.086 -2.649 1.00 . A A . 4 HIS C 1 1
13 16135 1 1 26 HIS CA C 6.353 4.446 -3.946 1.00 . A A . 4 HIS CA 1 1
13 16136 1 1 26 HIS CB C 5.355 4.902 -5.016 1.00 . A A . 4 HIS CB 1 1
13 16137 1 1 26 HIS CD2 C 6.016 4.395 -7.475 1.00 . A A . 4 HIS CD2 1 1
13 16138 1 1 26 HIS CE1 C 7.171 6.208 -7.887 1.00 . A A . 4 HIS CE1 1 1
13 16139 1 1 26 HIS CG C 5.990 5.153 -6.354 1.00 . A A . 4 HIS CG 1 1
13 16140 1 1 26 HIS H H 6.646 2.625 -4.969 1.00 . A A . 4 HIS H 1 1
13 16141 1 1 26 HIS HA H 7.064 5.238 -3.755 1.00 . A A . 4 HIS HA 1 1
13 16142 1 1 26 HIS HB2 H 4.601 4.139 -5.142 1.00 . A A . 4 HIS HB2 1 1
13 16143 1 1 26 HIS HB3 H 4.883 5.818 -4.692 1.00 . A A . 4 HIS HB3 1 1
13 16144 1 1 26 HIS HD1 H 6.907 7.033 -6.029 1.00 . A A . 4 HIS HD1 1 1
13 16145 1 1 26 HIS HD2 H 5.545 3.431 -7.606 1.00 . A A . 4 HIS HD2 1 1
13 16146 1 1 26 HIS HE1 H 7.777 6.950 -8.387 1.00 . A A . 4 HIS HE1 1 1
13 16147 1 1 26 HIS HE2 H 6.996 4.739 -9.309 1.00 . A A . 4 HIS HE2 1 1
13 16148 1 1 26 HIS N N 7.092 3.286 -4.390 1.00 . A A . 4 HIS N 1 1
13 16149 1 1 26 HIS ND1 N 6.723 6.282 -6.649 1.00 . A A . 4 HIS ND1 1 1
13 16150 1 1 26 HIS NE2 N 6.757 5.074 -8.410 1.00 . A A . 4 HIS NE2 1 1
13 16151 1 1 26 HIS O O 4.909 3.102 -2.595 1.00 . A A . 4 HIS O 1 1
13 16152 1 1 27 VAL C C 4.183 5.254 0.056 1.00 . A A . 5 VAL C 1 1
13 16153 1 1 27 VAL CA C 5.483 4.532 -0.265 1.00 . A A . 5 VAL CA 1 1
13 16154 1 1 27 VAL CB C 6.543 4.909 0.795 1.00 . A A . 5 VAL CB 1 1
13 16155 1 1 27 VAL CG1 C 6.099 4.467 2.184 1.00 . A A . 5 VAL CG1 1 1
13 16156 1 1 27 VAL CG2 C 7.893 4.305 0.445 1.00 . A A . 5 VAL CG2 1 1
13 16157 1 1 27 VAL H H 6.477 5.667 -1.744 1.00 . A A . 5 VAL H 1 1
13 16158 1 1 27 VAL HA H 5.316 3.467 -0.213 1.00 . A A . 5 VAL HA 1 1
13 16159 1 1 27 VAL HB H 6.645 5.985 0.802 1.00 . A A . 5 VAL HB 1 1
13 16160 1 1 27 VAL HG11 H 6.850 4.749 2.908 1.00 . A A . 5 VAL HG11 1 1
13 16161 1 1 27 VAL HG12 H 5.164 4.946 2.432 1.00 . A A . 5 VAL HG12 1 1
13 16162 1 1 27 VAL HG13 H 5.971 3.396 2.197 1.00 . A A . 5 VAL HG13 1 1
13 16163 1 1 27 VAL HG21 H 8.618 4.580 1.198 1.00 . A A . 5 VAL HG21 1 1
13 16164 1 1 27 VAL HG22 H 7.807 3.228 0.404 1.00 . A A . 5 VAL HG22 1 1
13 16165 1 1 27 VAL HG23 H 8.215 4.677 -0.517 1.00 . A A . 5 VAL HG23 1 1
13 16166 1 1 27 VAL N N 5.944 4.853 -1.606 1.00 . A A . 5 VAL N 1 1
13 16167 1 1 27 VAL O O 4.154 6.482 0.197 1.00 . A A . 5 VAL O 1 1
13 16168 1 1 28 TYR C C 1.468 4.540 1.946 1.00 . A A . 6 TYR C 1 1
13 16169 1 1 28 TYR CA C 1.826 5.026 0.548 1.00 . A A . 6 TYR CA 1 1
13 16170 1 1 28 TYR CB C 0.727 4.622 -0.444 1.00 . A A . 6 TYR CB 1 1
13 16171 1 1 28 TYR CD1 C 1.711 4.684 -2.774 1.00 . A A . 6 TYR CD1 1 1
13 16172 1 1 28 TYR CD2 C 0.146 6.375 -2.166 1.00 . A A . 6 TYR CD2 1 1
13 16173 1 1 28 TYR CE1 C 1.833 5.243 -4.032 1.00 . A A . 6 TYR CE1 1 1
13 16174 1 1 28 TYR CE2 C 0.260 6.939 -3.424 1.00 . A A . 6 TYR CE2 1 1
13 16175 1 1 28 TYR CG C 0.867 5.240 -1.820 1.00 . A A . 6 TYR CG 1 1
13 16176 1 1 28 TYR CZ C 1.104 6.370 -4.352 1.00 . A A . 6 TYR CZ 1 1
13 16177 1 1 28 TYR H H 3.185 3.530 -0.061 1.00 . A A . 6 TYR H 1 1
13 16178 1 1 28 TYR HA H 1.909 6.104 0.563 1.00 . A A . 6 TYR HA 1 1
13 16179 1 1 28 TYR HB2 H 0.742 3.549 -0.563 1.00 . A A . 6 TYR HB2 1 1
13 16180 1 1 28 TYR HB3 H -0.232 4.918 -0.044 1.00 . A A . 6 TYR HB3 1 1
13 16181 1 1 28 TYR HD1 H 2.280 3.802 -2.522 1.00 . A A . 6 TYR HD1 1 1
13 16182 1 1 28 TYR HD2 H -0.513 6.820 -1.436 1.00 . A A . 6 TYR HD2 1 1
13 16183 1 1 28 TYR HE1 H 2.494 4.796 -4.760 1.00 . A A . 6 TYR HE1 1 1
13 16184 1 1 28 TYR HE2 H -0.308 7.823 -3.672 1.00 . A A . 6 TYR HE2 1 1
13 16185 1 1 28 TYR HH H 1.187 7.893 -5.535 1.00 . A A . 6 TYR HH 1 1
13 16186 1 1 28 TYR N N 3.111 4.488 0.147 1.00 . A A . 6 TYR N 1 1
13 16187 1 1 28 TYR O O 0.999 3.410 2.120 1.00 . A A . 6 TYR O 1 1
13 16188 1 1 28 TYR OH O 1.225 6.929 -5.604 1.00 . A A . 6 TYR OH 1 1
13 16189 1 1 29 ASP C C -0.151 4.997 4.431 1.00 . A A . 7 ASP C 1 1
13 16190 1 1 29 ASP CA C 1.358 5.086 4.312 1.00 . A A . 7 ASP CA 1 1
13 16191 1 1 29 ASP CB C 1.873 6.177 5.249 1.00 . A A . 7 ASP CB 1 1
13 16192 1 1 29 ASP CG C 3.384 6.256 5.304 1.00 . A A . 7 ASP CG 1 1
13 16193 1 1 29 ASP H H 2.173 6.229 2.747 1.00 . A A . 7 ASP H 1 1
13 16194 1 1 29 ASP HA H 1.795 4.138 4.586 1.00 . A A . 7 ASP HA 1 1
13 16195 1 1 29 ASP HB2 H 1.499 7.133 4.916 1.00 . A A . 7 ASP HB2 1 1
13 16196 1 1 29 ASP HB3 H 1.507 5.984 6.240 1.00 . A A . 7 ASP HB3 1 1
13 16197 1 1 29 ASP N N 1.722 5.381 2.939 1.00 . A A . 7 ASP N 1 1
13 16198 1 1 29 ASP O O -0.847 6.013 4.392 1.00 . A A . 7 ASP O 1 1
13 16199 1 1 29 ASP OD1 O 3.985 6.808 4.363 1.00 . A A . 7 ASP OD1 1 1
13 16200 1 1 29 ASP OD2 O 3.969 5.800 6.308 1.00 . A A . 7 ASP OD2 1 1
13 16201 1 1 30 THR C C -2.573 3.488 6.053 1.00 . A A . 8 THR C 1 1
13 16202 1 1 30 THR CA C -2.094 3.594 4.611 1.00 . A A . 8 THR CA 1 1
13 16203 1 1 30 THR CB C -2.510 2.340 3.825 1.00 . A A . 8 THR CB 1 1
13 16204 1 1 30 THR CG2 C -4.026 2.251 3.703 1.00 . A A . 8 THR CG2 1 1
13 16205 1 1 30 THR H H -0.064 3.011 4.613 1.00 . A A . 8 THR H 1 1
13 16206 1 1 30 THR HA H -2.564 4.451 4.152 1.00 . A A . 8 THR HA 1 1
13 16207 1 1 30 THR HB H -2.149 1.465 4.344 1.00 . A A . 8 THR HB 1 1
13 16208 1 1 30 THR HG1 H -1.015 2.697 2.580 1.00 . A A . 8 THR HG1 1 1
13 16209 1 1 30 THR HG21 H -4.292 1.349 3.174 1.00 . A A . 8 THR HG21 1 1
13 16210 1 1 30 THR HG22 H -4.464 2.232 4.690 1.00 . A A . 8 THR HG22 1 1
13 16211 1 1 30 THR HG23 H -4.395 3.110 3.162 1.00 . A A . 8 THR HG23 1 1
13 16212 1 1 30 THR N N -0.663 3.790 4.555 1.00 . A A . 8 THR N 1 1
13 16213 1 1 30 THR O O -2.168 2.586 6.791 1.00 . A A . 8 THR O 1 1
13 16214 1 1 30 THR OG1 O -1.928 2.386 2.515 1.00 . A A . 8 THR OG1 1 1
13 16215 1 1 31 TYR C C -5.428 3.919 7.696 1.00 . A A . 9 TYR C 1 1
13 16216 1 1 31 TYR CA C -3.999 4.432 7.775 1.00 . A A . 9 TYR CA 1 1
13 16217 1 1 31 TYR CB C -3.976 5.836 8.389 1.00 . A A . 9 TYR CB 1 1
13 16218 1 1 31 TYR CD1 C -1.818 6.941 7.668 1.00 . A A . 9 TYR CD1 1 1
13 16219 1 1 31 TYR CD2 C -2.043 6.285 9.948 1.00 . A A . 9 TYR CD2 1 1
13 16220 1 1 31 TYR CE1 C -0.551 7.428 7.929 1.00 . A A . 9 TYR CE1 1 1
13 16221 1 1 31 TYR CE2 C -0.778 6.769 10.216 1.00 . A A . 9 TYR CE2 1 1
13 16222 1 1 31 TYR CG C -2.585 6.362 8.672 1.00 . A A . 9 TYR CG 1 1
13 16223 1 1 31 TYR CZ C -0.036 7.339 9.204 1.00 . A A . 9 TYR CZ 1 1
13 16224 1 1 31 TYR H H -3.622 5.173 5.838 1.00 . A A . 9 TYR H 1 1
13 16225 1 1 31 TYR HA H -3.422 3.764 8.397 1.00 . A A . 9 TYR HA 1 1
13 16226 1 1 31 TYR HB2 H -4.457 6.524 7.711 1.00 . A A . 9 TYR HB2 1 1
13 16227 1 1 31 TYR HB3 H -4.520 5.820 9.322 1.00 . A A . 9 TYR HB3 1 1
13 16228 1 1 31 TYR HD1 H -2.224 7.008 6.669 1.00 . A A . 9 TYR HD1 1 1
13 16229 1 1 31 TYR HD2 H -2.626 5.838 10.740 1.00 . A A . 9 TYR HD2 1 1
13 16230 1 1 31 TYR HE1 H 0.029 7.876 7.136 1.00 . A A . 9 TYR HE1 1 1
13 16231 1 1 31 TYR HE2 H -0.375 6.699 11.216 1.00 . A A . 9 TYR HE2 1 1
13 16232 1 1 31 TYR HH H 1.382 8.616 8.942 1.00 . A A . 9 TYR HH 1 1
13 16233 1 1 31 TYR N N -3.402 4.439 6.453 1.00 . A A . 9 TYR N 1 1
13 16234 1 1 31 TYR O O -6.301 4.577 7.137 1.00 . A A . 9 TYR O 1 1
13 16235 1 1 31 TYR OH O 1.225 7.823 9.471 1.00 . A A . 9 TYR OH 1 1
13 16236 1 1 32 VAL C C -7.584 2.189 9.635 1.00 . A A . 10 VAL C 1 1
13 16237 1 1 32 VAL CA C -6.987 2.146 8.236 1.00 . A A . 10 VAL CA 1 1
13 16238 1 1 32 VAL CB C -6.971 0.690 7.715 1.00 . A A . 10 VAL CB 1 1
13 16239 1 1 32 VAL CG1 C -8.355 0.061 7.805 1.00 . A A . 10 VAL CG1 1 1
13 16240 1 1 32 VAL CG2 C -6.465 0.643 6.282 1.00 . A A . 10 VAL CG2 1 1
13 16241 1 1 32 VAL H H -4.917 2.253 8.666 1.00 . A A . 10 VAL H 1 1
13 16242 1 1 32 VAL HA H -7.608 2.736 7.577 1.00 . A A . 10 VAL HA 1 1
13 16243 1 1 32 VAL HB H -6.298 0.114 8.331 1.00 . A A . 10 VAL HB 1 1
13 16244 1 1 32 VAL HG11 H -8.681 0.051 8.834 1.00 . A A . 10 VAL HG11 1 1
13 16245 1 1 32 VAL HG12 H -9.051 0.637 7.212 1.00 . A A . 10 VAL HG12 1 1
13 16246 1 1 32 VAL HG13 H -8.315 -0.951 7.429 1.00 . A A . 10 VAL HG13 1 1
13 16247 1 1 32 VAL HG21 H -5.457 1.030 6.243 1.00 . A A . 10 VAL HG21 1 1
13 16248 1 1 32 VAL HG22 H -6.472 -0.378 5.929 1.00 . A A . 10 VAL HG22 1 1
13 16249 1 1 32 VAL HG23 H -7.105 1.245 5.655 1.00 . A A . 10 VAL HG23 1 1
13 16250 1 1 32 VAL N N -5.659 2.738 8.242 1.00 . A A . 10 VAL N 1 1
13 16251 1 1 32 VAL O O -7.074 1.565 10.567 1.00 . A A . 10 VAL O 1 1
13 16252 1 1 33 LYS C C -10.144 1.890 11.411 1.00 . A A . 11 LYS C 1 1
13 16253 1 1 33 LYS CA C -9.318 3.122 11.055 1.00 . A A . 11 LYS CA 1 1
13 16254 1 1 33 LYS CB C -10.212 4.364 11.014 1.00 . A A . 11 LYS CB 1 1
13 16255 1 1 33 LYS CD C -10.390 6.750 10.243 1.00 . A A . 11 LYS CD 1 1
13 16256 1 1 33 LYS CE C -9.633 8.029 9.917 1.00 . A A . 11 LYS CE 1 1
13 16257 1 1 33 LYS CG C -9.454 5.650 10.720 1.00 . A A . 11 LYS CG 1 1
13 16258 1 1 33 LYS H H -9.010 3.416 8.987 1.00 . A A . 11 LYS H 1 1
13 16259 1 1 33 LYS HA H -8.557 3.262 11.806 1.00 . A A . 11 LYS HA 1 1
13 16260 1 1 33 LYS HB2 H -10.960 4.231 10.247 1.00 . A A . 11 LYS HB2 1 1
13 16261 1 1 33 LYS HB3 H -10.704 4.472 11.968 1.00 . A A . 11 LYS HB3 1 1
13 16262 1 1 33 LYS HD2 H -10.904 6.412 9.355 1.00 . A A . 11 LYS HD2 1 1
13 16263 1 1 33 LYS HD3 H -11.111 6.958 11.020 1.00 . A A . 11 LYS HD3 1 1
13 16264 1 1 33 LYS HE2 H -9.413 8.549 10.837 1.00 . A A . 11 LYS HE2 1 1
13 16265 1 1 33 LYS HE3 H -8.709 7.767 9.422 1.00 . A A . 11 LYS HE3 1 1
13 16266 1 1 33 LYS HG2 H -8.957 5.979 11.621 1.00 . A A . 11 LYS HG2 1 1
13 16267 1 1 33 LYS HG3 H -8.720 5.457 9.951 1.00 . A A . 11 LYS HG3 1 1
13 16268 1 1 33 LYS HZ1 H -10.023 9.889 9.038 1.00 . A A . 11 LYS HZ1 1 1
13 16269 1 1 33 LYS HZ2 H -10.392 8.563 8.048 1.00 . A A . 11 LYS HZ2 1 1
13 16270 1 1 33 LYS HZ3 H -11.411 8.964 9.345 1.00 . A A . 11 LYS HZ3 1 1
13 16271 1 1 33 LYS N N -8.655 2.951 9.774 1.00 . A A . 11 LYS N 1 1
13 16272 1 1 33 LYS NZ N -10.419 8.924 9.029 1.00 . A A . 11 LYS NZ 1 1
13 16273 1 1 33 LYS O O -11.342 1.829 11.134 1.00 . A A . 11 LYS O 1 1
13 16274 1 1 34 ALA C C -10.837 0.021 13.818 1.00 . A A . 12 ALA C 1 1
13 16275 1 1 34 ALA CA C -10.194 -0.286 12.477 1.00 . A A . 12 ALA CA 1 1
13 16276 1 1 34 ALA CB C -9.255 -1.476 12.586 1.00 . A A . 12 ALA CB 1 1
13 16277 1 1 34 ALA H H -8.518 0.946 12.092 1.00 . A A . 12 ALA H 1 1
13 16278 1 1 34 ALA HA H -10.969 -0.529 11.763 1.00 . A A . 12 ALA HA 1 1
13 16279 1 1 34 ALA HB1 H -8.827 -1.689 11.617 1.00 . A A . 12 ALA HB1 1 1
13 16280 1 1 34 ALA HB2 H -8.465 -1.249 13.286 1.00 . A A . 12 ALA HB2 1 1
13 16281 1 1 34 ALA HB3 H -9.807 -2.337 12.933 1.00 . A A . 12 ALA HB3 1 1
13 16282 1 1 34 ALA N N -9.491 0.891 11.994 1.00 . A A . 12 ALA N 1 1
13 16283 1 1 34 ALA O O -10.194 -0.056 14.865 1.00 . A A . 12 ALA O 1 1
13 16284 1 1 35 LYS C C -12.812 -0.147 16.106 1.00 . A A . 13 LYS C 1 1
13 16285 1 1 35 LYS CA C -12.865 0.835 14.928 1.00 . A A . 13 LYS CA 1 1
13 16286 1 1 35 LYS CB C -14.324 1.129 14.546 1.00 . A A . 13 LYS CB 1 1
13 16287 1 1 35 LYS CD C -14.730 -0.782 12.952 1.00 . A A . 13 LYS CD 1 1
13 16288 1 1 35 LYS CE C -15.462 -2.088 12.762 1.00 . A A . 13 LYS CE 1 1
13 16289 1 1 35 LYS CG C -15.164 -0.101 14.235 1.00 . A A . 13 LYS CG 1 1
13 16290 1 1 35 LYS H H -12.549 0.392 12.886 1.00 . A A . 13 LYS H 1 1
13 16291 1 1 35 LYS HA H -12.422 1.754 15.249 1.00 . A A . 13 LYS HA 1 1
13 16292 1 1 35 LYS HB2 H -14.795 1.656 15.362 1.00 . A A . 13 LYS HB2 1 1
13 16293 1 1 35 LYS HB3 H -14.327 1.766 13.674 1.00 . A A . 13 LYS HB3 1 1
13 16294 1 1 35 LYS HD2 H -14.942 -0.133 12.116 1.00 . A A . 13 LYS HD2 1 1
13 16295 1 1 35 LYS HD3 H -13.672 -0.982 13.001 1.00 . A A . 13 LYS HD3 1 1
13 16296 1 1 35 LYS HE2 H -15.272 -2.707 13.626 1.00 . A A . 13 LYS HE2 1 1
13 16297 1 1 35 LYS HE3 H -16.517 -1.884 12.688 1.00 . A A . 13 LYS HE3 1 1
13 16298 1 1 35 LYS HG2 H -15.064 -0.803 15.049 1.00 . A A . 13 LYS HG2 1 1
13 16299 1 1 35 LYS HG3 H -16.198 0.198 14.142 1.00 . A A . 13 LYS HG3 1 1
13 16300 1 1 35 LYS HZ1 H -13.986 -2.995 11.593 1.00 . A A . 13 LYS HZ1 1 1
13 16301 1 1 35 LYS HZ2 H -15.514 -3.712 11.449 1.00 . A A . 13 LYS HZ2 1 1
13 16302 1 1 35 LYS HZ3 H -15.203 -2.226 10.692 1.00 . A A . 13 LYS HZ3 1 1
13 16303 1 1 35 LYS N N -12.109 0.386 13.761 1.00 . A A . 13 LYS N 1 1
13 16304 1 1 35 LYS NZ N -15.011 -2.804 11.540 1.00 . A A . 13 LYS NZ 1 1
13 16305 1 1 35 LYS O O -12.791 0.276 17.259 1.00 . A A . 13 LYS O 1 1
13 16306 1 1 36 ASP C C -11.456 -3.032 17.164 1.00 . A A . 14 ASP C 1 1
13 16307 1 1 36 ASP CA C -12.833 -2.435 16.900 1.00 . A A . 14 ASP CA 1 1
13 16308 1 1 36 ASP CB C -13.827 -3.545 16.554 1.00 . A A . 14 ASP CB 1 1
13 16309 1 1 36 ASP CG C -13.343 -4.439 15.433 1.00 . A A . 14 ASP CG 1 1
13 16310 1 1 36 ASP H H -12.729 -1.738 14.897 1.00 . A A . 14 ASP H 1 1
13 16311 1 1 36 ASP HA H -13.168 -1.935 17.795 1.00 . A A . 14 ASP HA 1 1
13 16312 1 1 36 ASP HB2 H -13.991 -4.157 17.429 1.00 . A A . 14 ASP HB2 1 1
13 16313 1 1 36 ASP HB3 H -14.764 -3.097 16.253 1.00 . A A . 14 ASP HB3 1 1
13 16314 1 1 36 ASP N N -12.784 -1.441 15.829 1.00 . A A . 14 ASP N 1 1
13 16315 1 1 36 ASP O O -11.283 -3.842 18.076 1.00 . A A . 14 ASP O 1 1
13 16316 1 1 36 ASP OD1 O -13.445 -4.033 14.257 1.00 . A A . 14 ASP OD1 1 1
13 16317 1 1 36 ASP OD2 O -12.864 -5.553 15.719 1.00 . A A . 14 ASP OD2 1 1
13 16318 1 1 37 GLY C C -8.146 -2.094 16.908 1.00 . A A . 15 GLY C 1 1
13 16319 1 1 37 GLY CA C -9.145 -3.158 16.524 1.00 . A A . 15 GLY CA 1 1
13 16320 1 1 37 GLY H H -10.655 -1.925 15.710 1.00 . A A . 15 GLY H 1 1
13 16321 1 1 37 GLY HA2 H -9.157 -3.922 17.288 1.00 . A A . 15 GLY HA2 1 1
13 16322 1 1 37 GLY HA3 H -8.842 -3.602 15.588 1.00 . A A . 15 GLY HA3 1 1
13 16323 1 1 37 GLY N N -10.479 -2.620 16.378 1.00 . A A . 15 GLY N 1 1
13 16324 1 1 37 GLY O O -7.937 -1.820 18.090 1.00 . A A . 15 GLY O 1 1
13 16325 1 1 38 HIS C C -6.331 0.307 14.814 1.00 . A A . 16 HIS C 1 1
13 16326 1 1 38 HIS CA C -6.553 -0.443 16.116 1.00 . A A . 16 HIS CA 1 1
13 16327 1 1 38 HIS CB C -5.233 -1.060 16.602 1.00 . A A . 16 HIS CB 1 1
13 16328 1 1 38 HIS CD2 C -3.365 0.749 16.684 1.00 . A A . 16 HIS CD2 1 1
13 16329 1 1 38 HIS CE1 C -3.327 1.056 18.850 1.00 . A A . 16 HIS CE1 1 1
13 16330 1 1 38 HIS CG C -4.293 -0.075 17.229 1.00 . A A . 16 HIS CG 1 1
13 16331 1 1 38 HIS H H -7.771 -1.739 14.984 1.00 . A A . 16 HIS H 1 1
13 16332 1 1 38 HIS HA H -6.931 0.238 16.862 1.00 . A A . 16 HIS HA 1 1
13 16333 1 1 38 HIS HB2 H -5.451 -1.820 17.335 1.00 . A A . 16 HIS HB2 1 1
13 16334 1 1 38 HIS HB3 H -4.729 -1.511 15.761 1.00 . A A . 16 HIS HB3 1 1
13 16335 1 1 38 HIS HD1 H -4.791 -0.318 19.267 1.00 . A A . 16 HIS HD1 1 1
13 16336 1 1 38 HIS HD2 H -3.127 0.840 15.633 1.00 . A A . 16 HIS HD2 1 1
13 16337 1 1 38 HIS HE1 H -3.071 1.427 19.833 1.00 . A A . 16 HIS HE1 1 1
13 16338 1 1 38 HIS HE2 H -1.978 2.009 17.640 1.00 . A A . 16 HIS HE2 1 1
13 16339 1 1 38 HIS N N -7.541 -1.484 15.903 1.00 . A A . 16 HIS N 1 1
13 16340 1 1 38 HIS ND1 N -4.239 0.143 18.587 1.00 . A A . 16 HIS ND1 1 1
13 16341 1 1 38 HIS NE2 N -2.781 1.440 17.714 1.00 . A A . 16 HIS NE2 1 1
13 16342 1 1 38 HIS O O -6.459 -0.275 13.735 1.00 . A A . 16 HIS O 1 1
13 16343 1 1 39 VAL C C -4.489 1.779 13.034 1.00 . A A . 17 VAL C 1 1
13 16344 1 1 39 VAL CA C -5.698 2.388 13.735 1.00 . A A . 17 VAL CA 1 1
13 16345 1 1 39 VAL CB C -5.403 3.860 14.098 1.00 . A A . 17 VAL CB 1 1
13 16346 1 1 39 VAL CG1 C -5.078 4.670 12.850 1.00 . A A . 17 VAL CG1 1 1
13 16347 1 1 39 VAL CG2 C -6.580 4.475 14.839 1.00 . A A . 17 VAL CG2 1 1
13 16348 1 1 39 VAL H H -6.043 2.026 15.798 1.00 . A A . 17 VAL H 1 1
13 16349 1 1 39 VAL HA H -6.543 2.361 13.064 1.00 . A A . 17 VAL HA 1 1
13 16350 1 1 39 VAL HB H -4.541 3.884 14.751 1.00 . A A . 17 VAL HB 1 1
13 16351 1 1 39 VAL HG11 H -4.857 5.690 13.130 1.00 . A A . 17 VAL HG11 1 1
13 16352 1 1 39 VAL HG12 H -4.221 4.240 12.355 1.00 . A A . 17 VAL HG12 1 1
13 16353 1 1 39 VAL HG13 H -5.925 4.656 12.182 1.00 . A A . 17 VAL HG13 1 1
13 16354 1 1 39 VAL HG21 H -7.458 4.442 14.211 1.00 . A A . 17 VAL HG21 1 1
13 16355 1 1 39 VAL HG22 H -6.765 3.919 15.746 1.00 . A A . 17 VAL HG22 1 1
13 16356 1 1 39 VAL HG23 H -6.354 5.503 15.087 1.00 . A A . 17 VAL HG23 1 1
13 16357 1 1 39 VAL N N -6.034 1.594 14.910 1.00 . A A . 17 VAL N 1 1
13 16358 1 1 39 VAL O O -3.366 1.847 13.536 1.00 . A A . 17 VAL O 1 1
13 16359 1 1 40 MET C C -2.797 1.397 10.405 1.00 . A A . 18 MET C 1 1
13 16360 1 1 40 MET CA C -3.689 0.452 11.175 1.00 . A A . 18 MET CA 1 1
13 16361 1 1 40 MET CB C -4.291 -0.551 10.195 1.00 . A A . 18 MET CB 1 1
13 16362 1 1 40 MET CE C -6.049 -4.293 10.641 1.00 . A A . 18 MET CE 1 1
13 16363 1 1 40 MET CG C -4.940 -1.758 10.842 1.00 . A A . 18 MET CG 1 1
13 16364 1 1 40 MET H H -5.634 1.214 11.500 1.00 . A A . 18 MET H 1 1
13 16365 1 1 40 MET HA H -3.095 -0.082 11.903 1.00 . A A . 18 MET HA 1 1
13 16366 1 1 40 MET HB2 H -5.039 -0.047 9.602 1.00 . A A . 18 MET HB2 1 1
13 16367 1 1 40 MET HB3 H -3.507 -0.903 9.539 1.00 . A A . 18 MET HB3 1 1
13 16368 1 1 40 MET HE1 H -5.175 -4.660 11.159 1.00 . A A . 18 MET HE1 1 1
13 16369 1 1 40 MET HE2 H -6.458 -5.077 10.024 1.00 . A A . 18 MET HE2 1 1
13 16370 1 1 40 MET HE3 H -6.789 -3.978 11.362 1.00 . A A . 18 MET HE3 1 1
13 16371 1 1 40 MET HG2 H -4.202 -2.270 11.443 1.00 . A A . 18 MET HG2 1 1
13 16372 1 1 40 MET HG3 H -5.752 -1.423 11.471 1.00 . A A . 18 MET HG3 1 1
13 16373 1 1 40 MET N N -4.730 1.171 11.887 1.00 . A A . 18 MET N 1 1
13 16374 1 1 40 MET O O -3.273 2.228 9.640 1.00 . A A . 18 MET O 1 1
13 16375 1 1 40 MET SD S -5.589 -2.905 9.612 1.00 . A A . 18 MET SD 1 1
13 16376 1 1 41 HIS C C 0.344 0.891 9.140 1.00 . A A . 19 HIS C 1 1
13 16377 1 1 41 HIS CA C -0.532 1.945 9.791 1.00 . A A . 19 HIS CA 1 1
13 16378 1 1 41 HIS CB C 0.323 2.934 10.603 1.00 . A A . 19 HIS CB 1 1
13 16379 1 1 41 HIS CD2 C 1.590 3.693 8.448 1.00 . A A . 19 HIS CD2 1 1
13 16380 1 1 41 HIS CE1 C 2.939 5.146 9.367 1.00 . A A . 19 HIS CE1 1 1
13 16381 1 1 41 HIS CG C 1.319 3.710 9.777 1.00 . A A . 19 HIS CG 1 1
13 16382 1 1 41 HIS H H -1.196 0.713 11.366 1.00 . A A . 19 HIS H 1 1
13 16383 1 1 41 HIS HA H -1.065 2.482 9.020 1.00 . A A . 19 HIS HA 1 1
13 16384 1 1 41 HIS HB2 H -0.330 3.644 11.087 1.00 . A A . 19 HIS HB2 1 1
13 16385 1 1 41 HIS HB3 H 0.871 2.387 11.355 1.00 . A A . 19 HIS HB3 1 1
13 16386 1 1 41 HIS HD1 H 2.242 4.887 11.279 1.00 . A A . 19 HIS HD1 1 1
13 16387 1 1 41 HIS HD2 H 1.101 3.080 7.704 1.00 . A A . 19 HIS HD2 1 1
13 16388 1 1 41 HIS HE1 H 3.708 5.893 9.502 1.00 . A A . 19 HIS HE1 1 1
13 16389 1 1 41 HIS HE2 H 3.121 4.666 7.380 1.00 . A A . 19 HIS HE2 1 1
13 16390 1 1 41 HIS N N -1.504 1.274 10.625 1.00 . A A . 19 HIS N 1 1
13 16391 1 1 41 HIS ND1 N 2.184 4.636 10.321 1.00 . A A . 19 HIS ND1 1 1
13 16392 1 1 41 HIS NE2 N 2.598 4.592 8.221 1.00 . A A . 19 HIS NE2 1 1
13 16393 1 1 41 HIS O O 1.104 0.210 9.817 1.00 . A A . 19 HIS O 1 1
13 16394 1 1 42 PHE C C 1.454 0.479 5.790 1.00 . A A . 20 PHE C 1 1
13 16395 1 1 42 PHE CA C 1.032 -0.183 7.087 1.00 . A A . 20 PHE CA 1 1
13 16396 1 1 42 PHE CB C 0.309 -1.514 6.828 1.00 . A A . 20 PHE CB 1 1
13 16397 1 1 42 PHE CD1 C -2.182 -1.179 6.823 1.00 . A A . 20 PHE CD1 1 1
13 16398 1 1 42 PHE CD2 C -1.080 -1.499 4.733 1.00 . A A . 20 PHE CD2 1 1
13 16399 1 1 42 PHE CE1 C -3.397 -1.079 6.169 1.00 . A A . 20 PHE CE1 1 1
13 16400 1 1 42 PHE CE2 C -2.290 -1.397 4.075 1.00 . A A . 20 PHE CE2 1 1
13 16401 1 1 42 PHE CG C -1.010 -1.390 6.112 1.00 . A A . 20 PHE CG 1 1
13 16402 1 1 42 PHE CZ C -3.450 -1.188 4.794 1.00 . A A . 20 PHE CZ 1 1
13 16403 1 1 42 PHE H H -0.490 1.251 7.367 1.00 . A A . 20 PHE H 1 1
13 16404 1 1 42 PHE HA H 1.917 -0.374 7.678 1.00 . A A . 20 PHE HA 1 1
13 16405 1 1 42 PHE HB2 H 0.947 -2.144 6.226 1.00 . A A . 20 PHE HB2 1 1
13 16406 1 1 42 PHE HB3 H 0.129 -2.002 7.774 1.00 . A A . 20 PHE HB3 1 1
13 16407 1 1 42 PHE HD1 H -2.143 -1.092 7.899 1.00 . A A . 20 PHE HD1 1 1
13 16408 1 1 42 PHE HD2 H -0.174 -1.663 4.169 1.00 . A A . 20 PHE HD2 1 1
13 16409 1 1 42 PHE HE1 H -4.302 -0.915 6.735 1.00 . A A . 20 PHE HE1 1 1
13 16410 1 1 42 PHE HE2 H -2.329 -1.483 2.999 1.00 . A A . 20 PHE HE2 1 1
13 16411 1 1 42 PHE HZ H -4.397 -1.109 4.282 1.00 . A A . 20 PHE HZ 1 1
13 16412 1 1 42 PHE N N 0.197 0.732 7.840 1.00 . A A . 20 PHE N 1 1
13 16413 1 1 42 PHE O O 0.700 1.269 5.215 1.00 . A A . 20 PHE O 1 1
13 16414 1 1 43 ASP C C 2.978 -0.008 2.920 1.00 . A A . 21 ASP C 1 1
13 16415 1 1 43 ASP CA C 3.202 0.832 4.164 1.00 . A A . 21 ASP CA 1 1
13 16416 1 1 43 ASP CB C 4.699 1.110 4.331 1.00 . A A . 21 ASP CB 1 1
13 16417 1 1 43 ASP CG C 5.002 2.064 5.470 1.00 . A A . 21 ASP CG 1 1
13 16418 1 1 43 ASP H H 3.194 -0.503 5.817 1.00 . A A . 21 ASP H 1 1
13 16419 1 1 43 ASP HA H 2.685 1.773 4.043 1.00 . A A . 21 ASP HA 1 1
13 16420 1 1 43 ASP HB2 H 5.210 0.178 4.524 1.00 . A A . 21 ASP HB2 1 1
13 16421 1 1 43 ASP HB3 H 5.081 1.539 3.416 1.00 . A A . 21 ASP HB3 1 1
13 16422 1 1 43 ASP N N 2.658 0.175 5.342 1.00 . A A . 21 ASP N 1 1
13 16423 1 1 43 ASP O O 3.432 -1.150 2.835 1.00 . A A . 21 ASP O 1 1
13 16424 1 1 43 ASP OD1 O 4.071 2.731 5.968 1.00 . A A . 21 ASP OD1 1 1
13 16425 1 1 43 ASP OD2 O 6.181 2.141 5.882 1.00 . A A . 21 ASP OD2 1 1
13 16426 1 1 44 VAL C C 3.107 0.280 -0.303 1.00 . A A . 22 VAL C 1 1
13 16427 1 1 44 VAL CA C 2.034 -0.120 0.697 1.00 . A A . 22 VAL CA 1 1
13 16428 1 1 44 VAL CB C 0.641 0.207 0.113 1.00 . A A . 22 VAL CB 1 1
13 16429 1 1 44 VAL CG1 C 0.415 -0.539 -1.196 1.00 . A A . 22 VAL CG1 1 1
13 16430 1 1 44 VAL CG2 C -0.449 -0.130 1.117 1.00 . A A . 22 VAL CG2 1 1
13 16431 1 1 44 VAL H H 1.879 1.446 2.109 1.00 . A A . 22 VAL H 1 1
13 16432 1 1 44 VAL HA H 2.091 -1.186 0.868 1.00 . A A . 22 VAL HA 1 1
13 16433 1 1 44 VAL HB H 0.599 1.267 -0.092 1.00 . A A . 22 VAL HB 1 1
13 16434 1 1 44 VAL HG11 H 0.491 -1.602 -1.023 1.00 . A A . 22 VAL HG11 1 1
13 16435 1 1 44 VAL HG12 H -0.567 -0.304 -1.579 1.00 . A A . 22 VAL HG12 1 1
13 16436 1 1 44 VAL HG13 H 1.162 -0.237 -1.915 1.00 . A A . 22 VAL HG13 1 1
13 16437 1 1 44 VAL HG21 H -0.308 0.459 2.013 1.00 . A A . 22 VAL HG21 1 1
13 16438 1 1 44 VAL HG22 H -1.415 0.096 0.689 1.00 . A A . 22 VAL HG22 1 1
13 16439 1 1 44 VAL HG23 H -0.400 -1.179 1.365 1.00 . A A . 22 VAL HG23 1 1
13 16440 1 1 44 VAL N N 2.261 0.553 1.963 1.00 . A A . 22 VAL N 1 1
13 16441 1 1 44 VAL O O 3.133 1.415 -0.780 1.00 . A A . 22 VAL O 1 1
13 16442 1 1 45 PHE C C 4.614 -0.849 -2.942 1.00 . A A . 23 PHE C 1 1
13 16443 1 1 45 PHE CA C 5.063 -0.402 -1.562 1.00 . A A . 23 PHE CA 1 1
13 16444 1 1 45 PHE CB C 6.347 -1.146 -1.182 1.00 . A A . 23 PHE CB 1 1
13 16445 1 1 45 PHE CD1 C 7.115 0.596 0.456 1.00 . A A . 23 PHE CD1 1 1
13 16446 1 1 45 PHE CD2 C 7.316 -1.701 1.060 1.00 . A A . 23 PHE CD2 1 1
13 16447 1 1 45 PHE CE1 C 7.667 0.965 1.669 1.00 . A A . 23 PHE CE1 1 1
13 16448 1 1 45 PHE CE2 C 7.868 -1.338 2.273 1.00 . A A . 23 PHE CE2 1 1
13 16449 1 1 45 PHE CG C 6.932 -0.741 0.140 1.00 . A A . 23 PHE CG 1 1
13 16450 1 1 45 PHE CZ C 8.044 -0.004 2.578 1.00 . A A . 23 PHE CZ 1 1
13 16451 1 1 45 PHE H H 3.962 -1.519 -0.138 1.00 . A A . 23 PHE H 1 1
13 16452 1 1 45 PHE HA H 5.261 0.659 -1.581 1.00 . A A . 23 PHE HA 1 1
13 16453 1 1 45 PHE HB2 H 6.139 -2.204 -1.139 1.00 . A A . 23 PHE HB2 1 1
13 16454 1 1 45 PHE HB3 H 7.093 -0.966 -1.943 1.00 . A A . 23 PHE HB3 1 1
13 16455 1 1 45 PHE HD1 H 6.818 1.354 -0.253 1.00 . A A . 23 PHE HD1 1 1
13 16456 1 1 45 PHE HD2 H 7.179 -2.746 0.822 1.00 . A A . 23 PHE HD2 1 1
13 16457 1 1 45 PHE HE1 H 7.804 2.010 1.903 1.00 . A A . 23 PHE HE1 1 1
13 16458 1 1 45 PHE HE2 H 8.163 -2.098 2.980 1.00 . A A . 23 PHE HE2 1 1
13 16459 1 1 45 PHE HZ H 8.476 0.284 3.526 1.00 . A A . 23 PHE HZ 1 1
13 16460 1 1 45 PHE N N 4.010 -0.645 -0.591 1.00 . A A . 23 PHE N 1 1
13 16461 1 1 45 PHE O O 4.220 -2.001 -3.130 1.00 . A A . 23 PHE O 1 1
13 16462 1 1 46 THR C C 5.070 0.617 -6.252 1.00 . A A . 24 THR C 1 1
13 16463 1 1 46 THR CA C 4.328 -0.293 -5.276 1.00 . A A . 24 THR CA 1 1
13 16464 1 1 46 THR CB C 2.804 -0.229 -5.535 1.00 . A A . 24 THR CB 1 1
13 16465 1 1 46 THR CG2 C 2.260 1.170 -5.282 1.00 . A A . 24 THR CG2 1 1
13 16466 1 1 46 THR H H 4.874 0.997 -3.677 1.00 . A A . 24 THR H 1 1
13 16467 1 1 46 THR HA H 4.655 -1.312 -5.437 1.00 . A A . 24 THR HA 1 1
13 16468 1 1 46 THR HB H 2.315 -0.914 -4.856 1.00 . A A . 24 THR HB 1 1
13 16469 1 1 46 THR HG1 H 1.954 -1.421 -6.867 1.00 . A A . 24 THR HG1 1 1
13 16470 1 1 46 THR HG21 H 1.194 1.179 -5.456 1.00 . A A . 24 THR HG21 1 1
13 16471 1 1 46 THR HG22 H 2.460 1.454 -4.258 1.00 . A A . 24 THR HG22 1 1
13 16472 1 1 46 THR HG23 H 2.740 1.870 -5.950 1.00 . A A . 24 THR HG23 1 1
13 16473 1 1 46 THR N N 4.648 0.061 -3.900 1.00 . A A . 24 THR N 1 1
13 16474 1 1 46 THR O O 5.455 1.731 -5.897 1.00 . A A . 24 THR O 1 1
13 16475 1 1 46 THR OG1 O 2.510 -0.627 -6.881 1.00 . A A . 24 THR OG1 1 1
13 16476 1 1 47 ASP C C 4.914 1.724 -9.277 1.00 . A A . 25 ASP C 1 1
13 16477 1 1 47 ASP CA C 5.954 0.937 -8.493 1.00 . A A . 25 ASP CA 1 1
13 16478 1 1 47 ASP CB C 6.794 0.060 -9.435 1.00 . A A . 25 ASP CB 1 1
13 16479 1 1 47 ASP CG C 6.078 -0.309 -10.722 1.00 . A A . 25 ASP CG 1 1
13 16480 1 1 47 ASP H H 4.994 -0.776 -7.691 1.00 . A A . 25 ASP H 1 1
13 16481 1 1 47 ASP HA H 6.605 1.635 -7.989 1.00 . A A . 25 ASP HA 1 1
13 16482 1 1 47 ASP HB2 H 7.697 0.591 -9.694 1.00 . A A . 25 ASP HB2 1 1
13 16483 1 1 47 ASP HB3 H 7.059 -0.852 -8.920 1.00 . A A . 25 ASP HB3 1 1
13 16484 1 1 47 ASP N N 5.290 0.135 -7.472 1.00 . A A . 25 ASP N 1 1
13 16485 1 1 47 ASP O O 5.239 2.644 -10.030 1.00 . A A . 25 ASP O 1 1
13 16486 1 1 47 ASP OD1 O 5.258 -1.246 -10.707 1.00 . A A . 25 ASP OD1 1 1
13 16487 1 1 47 ASP OD2 O 6.351 0.332 -11.762 1.00 . A A . 25 ASP OD2 1 1
13 16488 1 1 48 VAL C C 2.132 3.245 -8.825 1.00 . A A . 26 VAL C 1 1
13 16489 1 1 48 VAL CA C 2.553 2.071 -9.701 1.00 . A A . 26 VAL CA 1 1
13 16490 1 1 48 VAL CB C 1.349 1.132 -9.930 1.00 . A A . 26 VAL CB 1 1
13 16491 1 1 48 VAL CG1 C 0.229 1.849 -10.665 1.00 . A A . 26 VAL CG1 1 1
13 16492 1 1 48 VAL CG2 C 1.780 -0.113 -10.694 1.00 . A A . 26 VAL CG2 1 1
13 16493 1 1 48 VAL H H 3.461 0.611 -8.480 1.00 . A A . 26 VAL H 1 1
13 16494 1 1 48 VAL HA H 2.889 2.444 -10.658 1.00 . A A . 26 VAL HA 1 1
13 16495 1 1 48 VAL HB H 0.974 0.821 -8.966 1.00 . A A . 26 VAL HB 1 1
13 16496 1 1 48 VAL HG11 H -0.109 2.688 -10.075 1.00 . A A . 26 VAL HG11 1 1
13 16497 1 1 48 VAL HG12 H 0.591 2.202 -11.619 1.00 . A A . 26 VAL HG12 1 1
13 16498 1 1 48 VAL HG13 H -0.593 1.165 -10.822 1.00 . A A . 26 VAL HG13 1 1
13 16499 1 1 48 VAL HG21 H 0.925 -0.755 -10.849 1.00 . A A . 26 VAL HG21 1 1
13 16500 1 1 48 VAL HG22 H 2.190 0.178 -11.650 1.00 . A A . 26 VAL HG22 1 1
13 16501 1 1 48 VAL HG23 H 2.531 -0.642 -10.126 1.00 . A A . 26 VAL HG23 1 1
13 16502 1 1 48 VAL N N 3.655 1.369 -9.075 1.00 . A A . 26 VAL N 1 1
13 16503 1 1 48 VAL O O 1.435 3.069 -7.827 1.00 . A A . 26 VAL O 1 1
13 16504 1 1 49 ARG C C 0.946 6.229 -8.761 1.00 . A A . 27 ARG C 1 1
13 16505 1 1 49 ARG CA C 2.293 5.623 -8.384 1.00 . A A . 27 ARG CA 1 1
13 16506 1 1 49 ARG CB C 3.412 6.663 -8.509 1.00 . A A . 27 ARG CB 1 1
13 16507 1 1 49 ARG CD C 4.744 8.200 -9.967 1.00 . A A . 27 ARG CD 1 1
13 16508 1 1 49 ARG CG C 3.780 7.026 -9.939 1.00 . A A . 27 ARG CG 1 1
13 16509 1 1 49 ARG CZ C 4.497 9.558 -12.010 1.00 . A A . 27 ARG CZ 1 1
13 16510 1 1 49 ARG H H 3.083 4.535 -10.021 1.00 . A A . 27 ARG H 1 1
13 16511 1 1 49 ARG HA H 2.238 5.303 -7.354 1.00 . A A . 27 ARG HA 1 1
13 16512 1 1 49 ARG HB2 H 3.102 7.565 -8.004 1.00 . A A . 27 ARG HB2 1 1
13 16513 1 1 49 ARG HB3 H 4.297 6.277 -8.021 1.00 . A A . 27 ARG HB3 1 1
13 16514 1 1 49 ARG HD2 H 4.279 9.043 -9.478 1.00 . A A . 27 ARG HD2 1 1
13 16515 1 1 49 ARG HD3 H 5.640 7.924 -9.430 1.00 . A A . 27 ARG HD3 1 1
13 16516 1 1 49 ARG HE H 5.875 8.116 -11.742 1.00 . A A . 27 ARG HE 1 1
13 16517 1 1 49 ARG HG2 H 4.248 6.175 -10.411 1.00 . A A . 27 ARG HG2 1 1
13 16518 1 1 49 ARG HG3 H 2.883 7.295 -10.477 1.00 . A A . 27 ARG HG3 1 1
13 16519 1 1 49 ARG HH11 H 3.077 9.893 -10.597 1.00 . A A . 27 ARG HH11 1 1
13 16520 1 1 49 ARG HH12 H 2.953 10.881 -12.019 1.00 . A A . 27 ARG HH12 1 1
13 16521 1 1 49 ARG HH21 H 5.750 9.457 -13.602 1.00 . A A . 27 ARG HH21 1 1
13 16522 1 1 49 ARG HH22 H 4.498 10.657 -13.715 1.00 . A A . 27 ARG HH22 1 1
13 16523 1 1 49 ARG N N 2.577 4.442 -9.186 1.00 . A A . 27 ARG N 1 1
13 16524 1 1 49 ARG NE N 5.108 8.588 -11.327 1.00 . A A . 27 ARG NE 1 1
13 16525 1 1 49 ARG NH1 N 3.428 10.161 -11.499 1.00 . A A . 27 ARG NH1 1 1
13 16526 1 1 49 ARG NH2 N 4.949 9.915 -13.206 1.00 . A A . 27 ARG NH2 1 1
13 16527 1 1 49 ARG O O 0.860 7.355 -9.254 1.00 . A A . 27 ARG O 1 1
13 16528 1 1 50 ASP C C -2.186 6.029 -7.450 1.00 . A A . 28 ASP C 1 1
13 16529 1 1 50 ASP CA C -1.456 5.911 -8.773 1.00 . A A . 28 ASP CA 1 1
13 16530 1 1 50 ASP CB C -2.204 4.942 -9.693 1.00 . A A . 28 ASP CB 1 1
13 16531 1 1 50 ASP CG C -1.801 5.065 -11.149 1.00 . A A . 28 ASP CG 1 1
13 16532 1 1 50 ASP H H 0.046 4.554 -8.180 1.00 . A A . 28 ASP H 1 1
13 16533 1 1 50 ASP HA H -1.409 6.884 -9.238 1.00 . A A . 28 ASP HA 1 1
13 16534 1 1 50 ASP HB2 H -2.006 3.930 -9.373 1.00 . A A . 28 ASP HB2 1 1
13 16535 1 1 50 ASP HB3 H -3.264 5.135 -9.615 1.00 . A A . 28 ASP HB3 1 1
13 16536 1 1 50 ASP N N -0.099 5.459 -8.533 1.00 . A A . 28 ASP N 1 1
13 16537 1 1 50 ASP O O -2.298 5.050 -6.707 1.00 . A A . 28 ASP O 1 1
13 16538 1 1 50 ASP OD1 O -0.627 4.801 -11.480 1.00 . A A . 28 ASP OD1 1 1
13 16539 1 1 50 ASP OD2 O -2.676 5.394 -11.983 1.00 . A A . 28 ASP OD2 1 1
13 16540 1 1 51 ASP C C -4.589 6.587 -5.756 1.00 . A A . 29 ASP C 1 1
13 16541 1 1 51 ASP CA C -3.364 7.483 -5.896 1.00 . A A . 29 ASP CA 1 1
13 16542 1 1 51 ASP CB C -3.769 8.958 -5.791 1.00 . A A . 29 ASP CB 1 1
13 16543 1 1 51 ASP CG C -2.581 9.902 -5.857 1.00 . A A . 29 ASP CG 1 1
13 16544 1 1 51 ASP H H -2.593 7.948 -7.811 1.00 . A A . 29 ASP H 1 1
13 16545 1 1 51 ASP HA H -2.674 7.251 -5.097 1.00 . A A . 29 ASP HA 1 1
13 16546 1 1 51 ASP HB2 H -4.437 9.198 -6.604 1.00 . A A . 29 ASP HB2 1 1
13 16547 1 1 51 ASP HB3 H -4.280 9.117 -4.853 1.00 . A A . 29 ASP HB3 1 1
13 16548 1 1 51 ASP N N -2.683 7.222 -7.159 1.00 . A A . 29 ASP N 1 1
13 16549 1 1 51 ASP O O -4.903 6.105 -4.666 1.00 . A A . 29 ASP O 1 1
13 16550 1 1 51 ASP OD1 O -1.712 9.844 -4.963 1.00 . A A . 29 ASP OD1 1 1
13 16551 1 1 51 ASP OD2 O -2.508 10.710 -6.810 1.00 . A A . 29 ASP OD2 1 1
13 16552 1 1 52 LYS C C -5.980 4.013 -6.620 1.00 . A A . 30 LYS C 1 1
13 16553 1 1 52 LYS CA C -6.411 5.447 -6.901 1.00 . A A . 30 LYS CA 1 1
13 16554 1 1 52 LYS CB C -7.122 5.527 -8.255 1.00 . A A . 30 LYS CB 1 1
13 16555 1 1 52 LYS CD C -8.941 4.659 -9.755 1.00 . A A . 30 LYS CD 1 1
13 16556 1 1 52 LYS CE C -9.718 3.420 -10.175 1.00 . A A . 30 LYS CE 1 1
13 16557 1 1 52 LYS CG C -8.142 4.421 -8.485 1.00 . A A . 30 LYS CG 1 1
13 16558 1 1 52 LYS H H -4.991 6.799 -7.706 1.00 . A A . 30 LYS H 1 1
13 16559 1 1 52 LYS HA H -7.097 5.761 -6.126 1.00 . A A . 30 LYS HA 1 1
13 16560 1 1 52 LYS HB2 H -7.633 6.476 -8.323 1.00 . A A . 30 LYS HB2 1 1
13 16561 1 1 52 LYS HB3 H -6.381 5.471 -9.039 1.00 . A A . 30 LYS HB3 1 1
13 16562 1 1 52 LYS HD2 H -9.637 5.466 -9.585 1.00 . A A . 30 LYS HD2 1 1
13 16563 1 1 52 LYS HD3 H -8.261 4.931 -10.549 1.00 . A A . 30 LYS HD3 1 1
13 16564 1 1 52 LYS HE2 H -10.376 3.686 -10.988 1.00 . A A . 30 LYS HE2 1 1
13 16565 1 1 52 LYS HE3 H -9.017 2.672 -10.514 1.00 . A A . 30 LYS HE3 1 1
13 16566 1 1 52 LYS HG2 H -7.625 3.478 -8.567 1.00 . A A . 30 LYS HG2 1 1
13 16567 1 1 52 LYS HG3 H -8.820 4.390 -7.644 1.00 . A A . 30 LYS HG3 1 1
13 16568 1 1 52 LYS HZ1 H -11.023 3.612 -8.551 1.00 . A A . 30 LYS HZ1 1 1
13 16569 1 1 52 LYS HZ2 H -11.240 2.191 -9.451 1.00 . A A . 30 LYS HZ2 1 1
13 16570 1 1 52 LYS HZ3 H -9.919 2.335 -8.404 1.00 . A A . 30 LYS HZ3 1 1
13 16571 1 1 52 LYS N N -5.266 6.348 -6.874 1.00 . A A . 30 LYS N 1 1
13 16572 1 1 52 LYS NZ N -10.530 2.852 -9.067 1.00 . A A . 30 LYS NZ 1 1
13 16573 1 1 52 LYS O O -6.648 3.293 -5.880 1.00 . A A . 30 LYS O 1 1
13 16574 1 1 53 LYS C C -3.967 1.968 -5.601 1.00 . A A . 31 LYS C 1 1
13 16575 1 1 53 LYS CA C -4.370 2.243 -7.040 1.00 . A A . 31 LYS CA 1 1
13 16576 1 1 53 LYS CB C -3.203 1.957 -7.986 1.00 . A A . 31 LYS CB 1 1
13 16577 1 1 53 LYS CD C -4.496 0.387 -9.454 1.00 . A A . 31 LYS CD 1 1
13 16578 1 1 53 LYS CE C -4.984 0.089 -10.862 1.00 . A A . 31 LYS CE 1 1
13 16579 1 1 53 LYS CG C -3.644 1.646 -9.407 1.00 . A A . 31 LYS CG 1 1
13 16580 1 1 53 LYS H H -4.337 4.244 -7.736 1.00 . A A . 31 LYS H 1 1
13 16581 1 1 53 LYS HA H -5.185 1.582 -7.293 1.00 . A A . 31 LYS HA 1 1
13 16582 1 1 53 LYS HB2 H -2.553 2.821 -8.014 1.00 . A A . 31 LYS HB2 1 1
13 16583 1 1 53 LYS HB3 H -2.648 1.111 -7.610 1.00 . A A . 31 LYS HB3 1 1
13 16584 1 1 53 LYS HD2 H -3.906 -0.448 -9.106 1.00 . A A . 31 LYS HD2 1 1
13 16585 1 1 53 LYS HD3 H -5.351 0.518 -8.807 1.00 . A A . 31 LYS HD3 1 1
13 16586 1 1 53 LYS HE2 H -5.584 0.919 -11.204 1.00 . A A . 31 LYS HE2 1 1
13 16587 1 1 53 LYS HE3 H -4.127 -0.028 -11.509 1.00 . A A . 31 LYS HE3 1 1
13 16588 1 1 53 LYS HG2 H -4.222 2.476 -9.784 1.00 . A A . 31 LYS HG2 1 1
13 16589 1 1 53 LYS HG3 H -2.768 1.503 -10.024 1.00 . A A . 31 LYS HG3 1 1
13 16590 1 1 53 LYS HZ1 H -5.212 -1.981 -10.675 1.00 . A A . 31 LYS HZ1 1 1
13 16591 1 1 53 LYS HZ2 H -6.588 -1.092 -10.221 1.00 . A A . 31 LYS HZ2 1 1
13 16592 1 1 53 LYS HZ3 H -6.200 -1.282 -11.864 1.00 . A A . 31 LYS HZ3 1 1
13 16593 1 1 53 LYS N N -4.857 3.608 -7.201 1.00 . A A . 31 LYS N 1 1
13 16594 1 1 53 LYS NZ N -5.801 -1.151 -10.909 1.00 . A A . 31 LYS NZ 1 1
13 16595 1 1 53 LYS O O -4.215 0.883 -5.089 1.00 . A A . 31 LYS O 1 1
13 16596 1 1 54 ALA C C -4.207 2.477 -2.700 1.00 . A A . 32 ALA C 1 1
13 16597 1 1 54 ALA CA C -2.989 2.825 -3.547 1.00 . A A . 32 ALA CA 1 1
13 16598 1 1 54 ALA CB C -2.354 4.110 -3.051 1.00 . A A . 32 ALA CB 1 1
13 16599 1 1 54 ALA H H -3.159 3.792 -5.427 1.00 . A A . 32 ALA H 1 1
13 16600 1 1 54 ALA HA H -2.261 2.031 -3.465 1.00 . A A . 32 ALA HA 1 1
13 16601 1 1 54 ALA HB1 H -2.067 3.995 -2.016 1.00 . A A . 32 ALA HB1 1 1
13 16602 1 1 54 ALA HB2 H -1.480 4.333 -3.644 1.00 . A A . 32 ALA HB2 1 1
13 16603 1 1 54 ALA HB3 H -3.063 4.920 -3.140 1.00 . A A . 32 ALA HB3 1 1
13 16604 1 1 54 ALA N N -3.364 2.956 -4.950 1.00 . A A . 32 ALA N 1 1
13 16605 1 1 54 ALA O O -4.185 1.532 -1.910 1.00 . A A . 32 ALA O 1 1
13 16606 1 1 55 ILE C C -7.136 1.670 -2.624 1.00 . A A . 33 ILE C 1 1
13 16607 1 1 55 ILE CA C -6.531 3.006 -2.202 1.00 . A A . 33 ILE CA 1 1
13 16608 1 1 55 ILE CB C -7.535 4.138 -2.502 1.00 . A A . 33 ILE CB 1 1
13 16609 1 1 55 ILE CD1 C -7.876 6.654 -2.279 1.00 . A A . 33 ILE CD1 1 1
13 16610 1 1 55 ILE CG1 C -7.013 5.461 -1.940 1.00 . A A . 33 ILE CG1 1 1
13 16611 1 1 55 ILE CG2 C -8.909 3.811 -1.936 1.00 . A A . 33 ILE CG2 1 1
13 16612 1 1 55 ILE H H -5.205 3.999 -3.514 1.00 . A A . 33 ILE H 1 1
13 16613 1 1 55 ILE HA H -6.338 2.989 -1.139 1.00 . A A . 33 ILE HA 1 1
13 16614 1 1 55 ILE HB H -7.630 4.227 -3.573 1.00 . A A . 33 ILE HB 1 1
13 16615 1 1 55 ILE HD11 H -7.932 6.765 -3.353 1.00 . A A . 33 ILE HD11 1 1
13 16616 1 1 55 ILE HD12 H -8.868 6.506 -1.880 1.00 . A A . 33 ILE HD12 1 1
13 16617 1 1 55 ILE HD13 H -7.443 7.544 -1.847 1.00 . A A . 33 ILE HD13 1 1
13 16618 1 1 55 ILE HG12 H -6.957 5.391 -0.864 1.00 . A A . 33 ILE HG12 1 1
13 16619 1 1 55 ILE HG13 H -6.024 5.645 -2.334 1.00 . A A . 33 ILE HG13 1 1
13 16620 1 1 55 ILE HG21 H -9.606 4.589 -2.208 1.00 . A A . 33 ILE HG21 1 1
13 16621 1 1 55 ILE HG22 H -9.247 2.867 -2.337 1.00 . A A . 33 ILE HG22 1 1
13 16622 1 1 55 ILE HG23 H -8.848 3.742 -0.858 1.00 . A A . 33 ILE HG23 1 1
13 16623 1 1 55 ILE N N -5.272 3.243 -2.891 1.00 . A A . 33 ILE N 1 1
13 16624 1 1 55 ILE O O -7.624 0.901 -1.793 1.00 . A A . 33 ILE O 1 1
13 16625 1 1 56 GLU C C -6.987 -1.045 -3.901 1.00 . A A . 34 GLU C 1 1
13 16626 1 1 56 GLU CA C -7.655 0.196 -4.492 1.00 . A A . 34 GLU CA 1 1
13 16627 1 1 56 GLU CB C -7.498 0.228 -6.015 1.00 . A A . 34 GLU CB 1 1
13 16628 1 1 56 GLU CD C -8.339 -0.562 -8.250 1.00 . A A . 34 GLU CD 1 1
13 16629 1 1 56 GLU CG C -8.340 -0.797 -6.753 1.00 . A A . 34 GLU CG 1 1
13 16630 1 1 56 GLU H H -6.655 2.058 -4.520 1.00 . A A . 34 GLU H 1 1
13 16631 1 1 56 GLU HA H -8.706 0.176 -4.248 1.00 . A A . 34 GLU HA 1 1
13 16632 1 1 56 GLU HB2 H -7.776 1.209 -6.370 1.00 . A A . 34 GLU HB2 1 1
13 16633 1 1 56 GLU HB3 H -6.461 0.052 -6.259 1.00 . A A . 34 GLU HB3 1 1
13 16634 1 1 56 GLU HG2 H -7.943 -1.782 -6.557 1.00 . A A . 34 GLU HG2 1 1
13 16635 1 1 56 GLU HG3 H -9.357 -0.738 -6.394 1.00 . A A . 34 GLU HG3 1 1
13 16636 1 1 56 GLU N N -7.086 1.406 -3.921 1.00 . A A . 34 GLU N 1 1
13 16637 1 1 56 GLU O O -7.669 -1.966 -3.456 1.00 . A A . 34 GLU O 1 1
13 16638 1 1 56 GLU OE1 O -9.049 0.363 -8.711 1.00 . A A . 34 GLU OE1 1 1
13 16639 1 1 56 GLU OE2 O -7.634 -1.294 -8.975 1.00 . A A . 34 GLU OE2 1 1
13 16640 1 1 57 PHE C C -5.208 -2.382 -1.849 1.00 . A A . 35 PHE C 1 1
13 16641 1 1 57 PHE CA C -4.899 -2.173 -3.326 1.00 . A A . 35 PHE CA 1 1
13 16642 1 1 57 PHE CB C -3.390 -1.974 -3.513 1.00 . A A . 35 PHE CB 1 1
13 16643 1 1 57 PHE CD1 C -3.501 -2.867 -5.861 1.00 . A A . 35 PHE CD1 1 1
13 16644 1 1 57 PHE CD2 C -1.950 -1.119 -5.384 1.00 . A A . 35 PHE CD2 1 1
13 16645 1 1 57 PHE CE1 C -3.086 -2.877 -7.179 1.00 . A A . 35 PHE CE1 1 1
13 16646 1 1 57 PHE CE2 C -1.531 -1.126 -6.699 1.00 . A A . 35 PHE CE2 1 1
13 16647 1 1 57 PHE CG C -2.939 -1.987 -4.949 1.00 . A A . 35 PHE CG 1 1
13 16648 1 1 57 PHE CZ C -2.100 -2.006 -7.599 1.00 . A A . 35 PHE CZ 1 1
13 16649 1 1 57 PHE H H -5.169 -0.255 -4.199 1.00 . A A . 35 PHE H 1 1
13 16650 1 1 57 PHE HA H -5.204 -3.056 -3.869 1.00 . A A . 35 PHE HA 1 1
13 16651 1 1 57 PHE HB2 H -3.107 -1.023 -3.088 1.00 . A A . 35 PHE HB2 1 1
13 16652 1 1 57 PHE HB3 H -2.865 -2.763 -2.993 1.00 . A A . 35 PHE HB3 1 1
13 16653 1 1 57 PHE HD1 H -4.271 -3.549 -5.535 1.00 . A A . 35 PHE HD1 1 1
13 16654 1 1 57 PHE HD2 H -1.504 -0.429 -4.681 1.00 . A A . 35 PHE HD2 1 1
13 16655 1 1 57 PHE HE1 H -3.532 -3.565 -7.881 1.00 . A A . 35 PHE HE1 1 1
13 16656 1 1 57 PHE HE2 H -0.759 -0.444 -7.025 1.00 . A A . 35 PHE HE2 1 1
13 16657 1 1 57 PHE HZ H -1.774 -2.013 -8.629 1.00 . A A . 35 PHE HZ 1 1
13 16658 1 1 57 PHE N N -5.657 -1.042 -3.861 1.00 . A A . 35 PHE N 1 1
13 16659 1 1 57 PHE O O -5.318 -3.518 -1.384 1.00 . A A . 35 PHE O 1 1
13 16660 1 1 58 ALA C C -7.046 -2.024 0.495 1.00 . A A . 36 ALA C 1 1
13 16661 1 1 58 ALA CA C -5.692 -1.350 0.297 1.00 . A A . 36 ALA CA 1 1
13 16662 1 1 58 ALA CB C -5.693 0.042 0.912 1.00 . A A . 36 ALA CB 1 1
13 16663 1 1 58 ALA H H -5.225 -0.405 -1.540 1.00 . A A . 36 ALA H 1 1
13 16664 1 1 58 ALA HA H -4.932 -1.938 0.793 1.00 . A A . 36 ALA HA 1 1
13 16665 1 1 58 ALA HB1 H -5.930 -0.030 1.964 1.00 . A A . 36 ALA HB1 1 1
13 16666 1 1 58 ALA HB2 H -4.716 0.488 0.793 1.00 . A A . 36 ALA HB2 1 1
13 16667 1 1 58 ALA HB3 H -6.433 0.654 0.417 1.00 . A A . 36 ALA HB3 1 1
13 16668 1 1 58 ALA N N -5.354 -1.283 -1.118 1.00 . A A . 36 ALA N 1 1
13 16669 1 1 58 ALA O O -7.211 -2.863 1.380 1.00 . A A . 36 ALA O 1 1
13 16670 1 1 59 LYS C C -9.325 -3.706 -0.736 1.00 . A A . 37 LYS C 1 1
13 16671 1 1 59 LYS CA C -9.340 -2.251 -0.278 1.00 . A A . 37 LYS CA 1 1
13 16672 1 1 59 LYS CB C -10.334 -1.438 -1.111 1.00 . A A . 37 LYS CB 1 1
13 16673 1 1 59 LYS CD C -11.709 0.669 -1.277 1.00 . A A . 37 LYS CD 1 1
13 16674 1 1 59 LYS CE C -11.377 0.970 -2.729 1.00 . A A . 37 LYS CE 1 1
13 16675 1 1 59 LYS CG C -10.563 -0.039 -0.567 1.00 . A A . 37 LYS CG 1 1
13 16676 1 1 59 LYS H H -7.814 -0.989 -1.037 1.00 . A A . 37 LYS H 1 1
13 16677 1 1 59 LYS HA H -9.651 -2.224 0.755 1.00 . A A . 37 LYS HA 1 1
13 16678 1 1 59 LYS HB2 H -9.958 -1.354 -2.121 1.00 . A A . 37 LYS HB2 1 1
13 16679 1 1 59 LYS HB3 H -11.282 -1.955 -1.129 1.00 . A A . 37 LYS HB3 1 1
13 16680 1 1 59 LYS HD2 H -12.584 0.037 -1.244 1.00 . A A . 37 LYS HD2 1 1
13 16681 1 1 59 LYS HD3 H -11.916 1.597 -0.765 1.00 . A A . 37 LYS HD3 1 1
13 16682 1 1 59 LYS HE2 H -10.495 1.592 -2.762 1.00 . A A . 37 LYS HE2 1 1
13 16683 1 1 59 LYS HE3 H -11.180 0.040 -3.241 1.00 . A A . 37 LYS HE3 1 1
13 16684 1 1 59 LYS HG2 H -10.793 -0.110 0.484 1.00 . A A . 37 LYS HG2 1 1
13 16685 1 1 59 LYS HG3 H -9.659 0.539 -0.699 1.00 . A A . 37 LYS HG3 1 1
13 16686 1 1 59 LYS HZ1 H -12.789 2.507 -2.860 1.00 . A A . 37 LYS HZ1 1 1
13 16687 1 1 59 LYS HZ2 H -12.191 1.991 -4.363 1.00 . A A . 37 LYS HZ2 1 1
13 16688 1 1 59 LYS HZ3 H -13.311 1.036 -3.521 1.00 . A A . 37 LYS HZ3 1 1
13 16689 1 1 59 LYS N N -8.006 -1.667 -0.350 1.00 . A A . 37 LYS N 1 1
13 16690 1 1 59 LYS NZ N -12.492 1.675 -3.414 1.00 . A A . 37 LYS NZ 1 1
13 16691 1 1 59 LYS O O -10.132 -4.517 -0.280 1.00 . A A . 37 LYS O 1 1
13 16692 1 1 60 GLN C C -7.737 -6.265 -0.902 1.00 . A A . 38 GLN C 1 1
13 16693 1 1 60 GLN CA C -8.223 -5.413 -2.068 1.00 . A A . 38 GLN CA 1 1
13 16694 1 1 60 GLN CB C -7.225 -5.495 -3.229 1.00 . A A . 38 GLN CB 1 1
13 16695 1 1 60 GLN CD C -8.984 -5.411 -5.041 1.00 . A A . 38 GLN CD 1 1
13 16696 1 1 60 GLN CG C -7.702 -4.813 -4.501 1.00 . A A . 38 GLN CG 1 1
13 16697 1 1 60 GLN H H -7.847 -3.324 -2.024 1.00 . A A . 38 GLN H 1 1
13 16698 1 1 60 GLN HA H -9.181 -5.787 -2.399 1.00 . A A . 38 GLN HA 1 1
13 16699 1 1 60 GLN HB2 H -6.300 -5.032 -2.923 1.00 . A A . 38 GLN HB2 1 1
13 16700 1 1 60 GLN HB3 H -7.039 -6.535 -3.452 1.00 . A A . 38 GLN HB3 1 1
13 16701 1 1 60 GLN HE21 H -7.943 -6.682 -6.159 1.00 . A A . 38 GLN HE21 1 1
13 16702 1 1 60 GLN HE22 H -9.666 -6.802 -6.280 1.00 . A A . 38 GLN HE22 1 1
13 16703 1 1 60 GLN HG2 H -7.872 -3.767 -4.292 1.00 . A A . 38 GLN HG2 1 1
13 16704 1 1 60 GLN HG3 H -6.932 -4.908 -5.254 1.00 . A A . 38 GLN HG3 1 1
13 16705 1 1 60 GLN N N -8.408 -4.032 -1.636 1.00 . A A . 38 GLN N 1 1
13 16706 1 1 60 GLN NE2 N -8.853 -6.396 -5.912 1.00 . A A . 38 GLN NE2 1 1
13 16707 1 1 60 GLN O O -8.250 -7.359 -0.659 1.00 . A A . 38 GLN O 1 1
13 16708 1 1 60 GLN OE1 O -10.085 -4.987 -4.683 1.00 . A A . 38 GLN OE1 1 1
13 16709 1 1 61 TRP C C -7.272 -6.562 2.080 1.00 . A A . 39 TRP C 1 1
13 16710 1 1 61 TRP CA C -6.211 -6.438 0.987 1.00 . A A . 39 TRP CA 1 1
13 16711 1 1 61 TRP CB C -4.976 -5.696 1.510 1.00 . A A . 39 TRP CB 1 1
13 16712 1 1 61 TRP CD1 C -3.587 -7.552 2.599 1.00 . A A . 39 TRP CD1 1 1
13 16713 1 1 61 TRP CD2 C -4.247 -5.950 4.016 1.00 . A A . 39 TRP CD2 1 1
13 16714 1 1 61 TRP CE2 C -3.497 -6.902 4.734 1.00 . A A . 39 TRP CE2 1 1
13 16715 1 1 61 TRP CE3 C -4.765 -4.846 4.699 1.00 . A A . 39 TRP CE3 1 1
13 16716 1 1 61 TRP CG C -4.295 -6.388 2.653 1.00 . A A . 39 TRP CG 1 1
13 16717 1 1 61 TRP CH2 C -3.773 -5.691 6.743 1.00 . A A . 39 TRP CH2 1 1
13 16718 1 1 61 TRP CZ2 C -3.255 -6.782 6.101 1.00 . A A . 39 TRP CZ2 1 1
13 16719 1 1 61 TRP CZ3 C -4.523 -4.729 6.055 1.00 . A A . 39 TRP CZ3 1 1
13 16720 1 1 61 TRP H H -6.383 -4.873 -0.428 1.00 . A A . 39 TRP H 1 1
13 16721 1 1 61 TRP HA H -5.919 -7.429 0.673 1.00 . A A . 39 TRP HA 1 1
13 16722 1 1 61 TRP HB2 H -4.260 -5.599 0.708 1.00 . A A . 39 TRP HB2 1 1
13 16723 1 1 61 TRP HB3 H -5.271 -4.712 1.841 1.00 . A A . 39 TRP HB3 1 1
13 16724 1 1 61 TRP HD1 H -3.438 -8.133 1.701 1.00 . A A . 39 TRP HD1 1 1
13 16725 1 1 61 TRP HE1 H -2.570 -8.669 4.065 1.00 . A A . 39 TRP HE1 1 1
13 16726 1 1 61 TRP HE3 H -5.347 -4.094 4.186 1.00 . A A . 39 TRP HE3 1 1
13 16727 1 1 61 TRP HH2 H -3.611 -5.558 7.801 1.00 . A A . 39 TRP HH2 1 1
13 16728 1 1 61 TRP HZ2 H -2.678 -7.513 6.648 1.00 . A A . 39 TRP HZ2 1 1
13 16729 1 1 61 TRP HZ3 H -4.917 -3.883 6.598 1.00 . A A . 39 TRP HZ3 1 1
13 16730 1 1 61 TRP N N -6.756 -5.746 -0.173 1.00 . A A . 39 TRP N 1 1
13 16731 1 1 61 TRP NE1 N -3.108 -7.872 3.847 1.00 . A A . 39 TRP NE1 1 1
13 16732 1 1 61 TRP O O -7.450 -7.631 2.668 1.00 . A A . 39 TRP O 1 1
13 16733 1 1 62 LEU C C -10.139 -6.500 2.941 1.00 . A A . 40 LEU C 1 1
13 16734 1 1 62 LEU CA C -9.077 -5.469 3.310 1.00 . A A . 40 LEU CA 1 1
13 16735 1 1 62 LEU CB C -9.720 -4.083 3.413 1.00 . A A . 40 LEU CB 1 1
13 16736 1 1 62 LEU CD1 C -9.555 -1.657 4.009 1.00 . A A . 40 LEU CD1 1 1
13 16737 1 1 62 LEU CD2 C -8.517 -3.375 5.497 1.00 . A A . 40 LEU CD2 1 1
13 16738 1 1 62 LEU CG C -8.851 -3.002 4.059 1.00 . A A . 40 LEU CG 1 1
13 16739 1 1 62 LEU H H -7.771 -4.632 1.859 1.00 . A A . 40 LEU H 1 1
13 16740 1 1 62 LEU HA H -8.658 -5.733 4.270 1.00 . A A . 40 LEU HA 1 1
13 16741 1 1 62 LEU HB2 H -9.979 -3.757 2.416 1.00 . A A . 40 LEU HB2 1 1
13 16742 1 1 62 LEU HB3 H -10.627 -4.174 3.990 1.00 . A A . 40 LEU HB3 1 1
13 16743 1 1 62 LEU HD11 H -8.947 -0.913 4.503 1.00 . A A . 40 LEU HD11 1 1
13 16744 1 1 62 LEU HD12 H -9.711 -1.369 2.979 1.00 . A A . 40 LEU HD12 1 1
13 16745 1 1 62 LEU HD13 H -10.509 -1.732 4.511 1.00 . A A . 40 LEU HD13 1 1
13 16746 1 1 62 LEU HD21 H -7.932 -4.282 5.506 1.00 . A A . 40 LEU HD21 1 1
13 16747 1 1 62 LEU HD22 H -7.950 -2.576 5.953 1.00 . A A . 40 LEU HD22 1 1
13 16748 1 1 62 LEU HD23 H -9.431 -3.530 6.051 1.00 . A A . 40 LEU HD23 1 1
13 16749 1 1 62 LEU HG H -7.925 -2.916 3.510 1.00 . A A . 40 LEU HG 1 1
13 16750 1 1 62 LEU N N -7.989 -5.468 2.334 1.00 . A A . 40 LEU N 1 1
13 16751 1 1 62 LEU O O -10.702 -7.164 3.810 1.00 . A A . 40 LEU O 1 1
13 16752 1 1 63 SER C C -10.928 -9.017 1.514 1.00 . A A . 41 SER C 1 1
13 16753 1 1 63 SER CA C -11.375 -7.598 1.165 1.00 . A A . 41 SER CA 1 1
13 16754 1 1 63 SER CB C -11.552 -7.449 -0.351 1.00 . A A . 41 SER CB 1 1
13 16755 1 1 63 SER H H -9.935 -6.059 1.003 1.00 . A A . 41 SER H 1 1
13 16756 1 1 63 SER HA H -12.318 -7.397 1.653 1.00 . A A . 41 SER HA 1 1
13 16757 1 1 63 SER HB2 H -11.614 -6.401 -0.601 1.00 . A A . 41 SER HB2 1 1
13 16758 1 1 63 SER HB3 H -10.701 -7.888 -0.852 1.00 . A A . 41 SER HB3 1 1
13 16759 1 1 63 SER HG H -12.756 -9.004 -0.466 1.00 . A A . 41 SER HG 1 1
13 16760 1 1 63 SER N N -10.403 -6.633 1.649 1.00 . A A . 41 SER N 1 1
13 16761 1 1 63 SER O O -11.719 -9.824 2.002 1.00 . A A . 41 SER O 1 1
13 16762 1 1 63 SER OG O -12.730 -8.094 -0.806 1.00 . A A . 41 SER OG 1 1
13 16763 1 1 64 SER C C -9.100 -10.963 3.034 1.00 . A A . 42 SER C 1 1
13 16764 1 1 64 SER CA C -9.083 -10.616 1.545 1.00 . A A . 42 SER CA 1 1
13 16765 1 1 64 SER CB C -7.652 -10.680 1.010 1.00 . A A . 42 SER CB 1 1
13 16766 1 1 64 SER H H -9.059 -8.593 0.937 1.00 . A A . 42 SER H 1 1
13 16767 1 1 64 SER HA H -9.686 -11.338 1.015 1.00 . A A . 42 SER HA 1 1
13 16768 1 1 64 SER HB2 H -7.037 -9.969 1.543 1.00 . A A . 42 SER HB2 1 1
13 16769 1 1 64 SER HB3 H -7.258 -11.675 1.154 1.00 . A A . 42 SER HB3 1 1
13 16770 1 1 64 SER HG H -8.129 -11.034 -0.863 1.00 . A A . 42 SER HG 1 1
13 16771 1 1 64 SER N N -9.646 -9.296 1.292 1.00 . A A . 42 SER N 1 1
13 16772 1 1 64 SER O O -9.482 -12.069 3.416 1.00 . A A . 42 SER O 1 1
13 16773 1 1 64 SER OG O -7.617 -10.369 -0.373 1.00 . A A . 42 SER OG 1 1
13 16774 1 1 65 ILE C C -10.038 -10.272 5.932 1.00 . A A . 43 ILE C 1 1
13 16775 1 1 65 ILE CA C -8.641 -10.259 5.317 1.00 . A A . 43 ILE CA 1 1
13 16776 1 1 65 ILE CB C -7.766 -9.219 6.055 1.00 . A A . 43 ILE CB 1 1
13 16777 1 1 65 ILE CD1 C -7.630 -6.767 6.735 1.00 . A A . 43 ILE CD1 1 1
13 16778 1 1 65 ILE CG1 C -8.360 -7.815 5.922 1.00 . A A . 43 ILE CG1 1 1
13 16779 1 1 65 ILE CG2 C -6.343 -9.255 5.518 1.00 . A A . 43 ILE CG2 1 1
13 16780 1 1 65 ILE H H -8.427 -9.138 3.524 1.00 . A A . 43 ILE H 1 1
13 16781 1 1 65 ILE HA H -8.196 -11.233 5.462 1.00 . A A . 43 ILE HA 1 1
13 16782 1 1 65 ILE HB H -7.734 -9.491 7.100 1.00 . A A . 43 ILE HB 1 1
13 16783 1 1 65 ILE HD11 H -7.688 -7.021 7.784 1.00 . A A . 43 ILE HD11 1 1
13 16784 1 1 65 ILE HD12 H -6.595 -6.731 6.431 1.00 . A A . 43 ILE HD12 1 1
13 16785 1 1 65 ILE HD13 H -8.087 -5.803 6.572 1.00 . A A . 43 ILE HD13 1 1
13 16786 1 1 65 ILE HG12 H -8.324 -7.512 4.886 1.00 . A A . 43 ILE HG12 1 1
13 16787 1 1 65 ILE HG13 H -9.388 -7.834 6.252 1.00 . A A . 43 ILE HG13 1 1
13 16788 1 1 65 ILE HG21 H -6.351 -9.025 4.462 1.00 . A A . 43 ILE HG21 1 1
13 16789 1 1 65 ILE HG22 H -5.743 -8.522 6.039 1.00 . A A . 43 ILE HG22 1 1
13 16790 1 1 65 ILE HG23 H -5.923 -10.238 5.669 1.00 . A A . 43 ILE HG23 1 1
13 16791 1 1 65 ILE N N -8.699 -10.014 3.877 1.00 . A A . 43 ILE N 1 1
13 16792 1 1 65 ILE O O -10.210 -10.636 7.097 1.00 . A A . 43 ILE O 1 1
13 16793 1 1 66 GLY C C -12.810 -8.697 6.384 1.00 . A A . 44 GLY C 1 1
13 16794 1 1 66 GLY CA C -12.406 -9.927 5.600 1.00 . A A . 44 GLY CA 1 1
13 16795 1 1 66 GLY H H -10.826 -9.553 4.244 1.00 . A A . 44 GLY H 1 1
13 16796 1 1 66 GLY HA2 H -13.055 -10.020 4.742 1.00 . A A . 44 GLY HA2 1 1
13 16797 1 1 66 GLY HA3 H -12.534 -10.797 6.228 1.00 . A A . 44 GLY HA3 1 1
13 16798 1 1 66 GLY N N -11.031 -9.878 5.145 1.00 . A A . 44 GLY N 1 1
13 16799 1 1 66 GLY O O -13.607 -8.782 7.316 1.00 . A A . 44 GLY O 1 1
13 16800 1 1 67 GLU C C -12.924 -5.212 5.659 1.00 . A A . 45 GLU C 1 1
13 16801 1 1 67 GLU CA C -12.595 -6.299 6.675 1.00 . A A . 45 GLU CA 1 1
13 16802 1 1 67 GLU CB C -11.455 -5.845 7.588 1.00 . A A . 45 GLU CB 1 1
13 16803 1 1 67 GLU CD C -10.468 -6.097 9.898 1.00 . A A . 45 GLU CD 1 1
13 16804 1 1 67 GLU CG C -11.238 -6.760 8.778 1.00 . A A . 45 GLU CG 1 1
13 16805 1 1 67 GLU H H -11.617 -7.543 5.268 1.00 . A A . 45 GLU H 1 1
13 16806 1 1 67 GLU HA H -13.472 -6.477 7.280 1.00 . A A . 45 GLU HA 1 1
13 16807 1 1 67 GLU HB2 H -10.540 -5.810 7.015 1.00 . A A . 45 GLU HB2 1 1
13 16808 1 1 67 GLU HB3 H -11.676 -4.855 7.958 1.00 . A A . 45 GLU HB3 1 1
13 16809 1 1 67 GLU HG2 H -12.200 -7.067 9.157 1.00 . A A . 45 GLU HG2 1 1
13 16810 1 1 67 GLU HG3 H -10.688 -7.632 8.450 1.00 . A A . 45 GLU HG3 1 1
13 16811 1 1 67 GLU N N -12.261 -7.551 6.011 1.00 . A A . 45 GLU N 1 1
13 16812 1 1 67 GLU O O -12.723 -4.024 5.920 1.00 . A A . 45 GLU O 1 1
13 16813 1 1 67 GLU OE1 O -11.031 -5.195 10.556 1.00 . A A . 45 GLU OE1 1 1
13 16814 1 1 67 GLU OE2 O -9.315 -6.493 10.151 1.00 . A A . 45 GLU OE2 1 1
13 16815 1 1 68 GLU C C -15.060 -3.875 4.048 1.00 . A A . 46 GLU C 1 1
13 16816 1 1 68 GLU CA C -13.879 -4.665 3.499 1.00 . A A . 46 GLU CA 1 1
13 16817 1 1 68 GLU CB C -14.264 -5.386 2.202 1.00 . A A . 46 GLU CB 1 1
13 16818 1 1 68 GLU CD C -14.919 -3.292 0.908 1.00 . A A . 46 GLU CD 1 1
13 16819 1 1 68 GLU CG C -14.072 -4.551 0.937 1.00 . A A . 46 GLU CG 1 1
13 16820 1 1 68 GLU H H -13.561 -6.578 4.344 1.00 . A A . 46 GLU H 1 1
13 16821 1 1 68 GLU HA H -13.059 -3.987 3.305 1.00 . A A . 46 GLU HA 1 1
13 16822 1 1 68 GLU HB2 H -13.660 -6.277 2.108 1.00 . A A . 46 GLU HB2 1 1
13 16823 1 1 68 GLU HB3 H -15.303 -5.674 2.260 1.00 . A A . 46 GLU HB3 1 1
13 16824 1 1 68 GLU HG2 H -13.035 -4.264 0.868 1.00 . A A . 46 GLU HG2 1 1
13 16825 1 1 68 GLU HG3 H -14.330 -5.159 0.083 1.00 . A A . 46 GLU HG3 1 1
13 16826 1 1 68 GLU N N -13.449 -5.619 4.509 1.00 . A A . 46 GLU N 1 1
13 16827 1 1 68 GLU O O -16.083 -4.449 4.425 1.00 . A A . 46 GLU O 1 1
13 16828 1 1 68 GLU OE1 O -16.118 -3.380 0.564 1.00 . A A . 46 GLU OE1 1 1
13 16829 1 1 68 GLU OE2 O -14.387 -2.203 1.215 1.00 . A A . 46 GLU OE2 1 1
13 16830 1 1 69 GLY C C -15.289 -0.411 5.165 1.00 . A A . 47 GLY C 1 1
13 16831 1 1 69 GLY CA C -15.894 -1.716 4.715 1.00 . A A . 47 GLY CA 1 1
13 16832 1 1 69 GLY H H -14.099 -2.168 3.703 1.00 . A A . 47 GLY H 1 1
13 16833 1 1 69 GLY HA2 H -16.679 -1.517 4.000 1.00 . A A . 47 GLY HA2 1 1
13 16834 1 1 69 GLY HA3 H -16.314 -2.222 5.571 1.00 . A A . 47 GLY HA3 1 1
13 16835 1 1 69 GLY N N -14.899 -2.567 4.104 1.00 . A A . 47 GLY N 1 1
13 16836 1 1 69 GLY O O -15.972 0.609 5.251 1.00 . A A . 47 GLY O 1 1
13 16837 1 1 70 ALA C C -13.176 1.702 4.630 1.00 . A A . 48 ALA C 1 1
13 16838 1 1 70 ALA CA C -13.258 0.752 5.818 1.00 . A A . 48 ALA CA 1 1
13 16839 1 1 70 ALA CB C -11.865 0.394 6.317 1.00 . A A . 48 ALA CB 1 1
13 16840 1 1 70 ALA H H -13.521 -1.305 5.420 1.00 . A A . 48 ALA H 1 1
13 16841 1 1 70 ALA HA H -13.791 1.238 6.622 1.00 . A A . 48 ALA HA 1 1
13 16842 1 1 70 ALA HB1 H -11.946 -0.291 7.148 1.00 . A A . 48 ALA HB1 1 1
13 16843 1 1 70 ALA HB2 H -11.306 -0.073 5.519 1.00 . A A . 48 ALA HB2 1 1
13 16844 1 1 70 ALA HB3 H -11.356 1.290 6.637 1.00 . A A . 48 ALA HB3 1 1
13 16845 1 1 70 ALA N N -13.992 -0.447 5.452 1.00 . A A . 48 ALA N 1 1
13 16846 1 1 70 ALA O O -12.840 1.294 3.514 1.00 . A A . 48 ALA O 1 1
13 16847 1 1 71 THR C C -12.149 4.537 3.574 1.00 . A A . 49 THR C 1 1
13 16848 1 1 71 THR CA C -13.538 3.959 3.819 1.00 . A A . 49 THR CA 1 1
13 16849 1 1 71 THR CB C -14.515 5.090 4.188 1.00 . A A . 49 THR CB 1 1
13 16850 1 1 71 THR CG2 C -14.785 5.993 2.994 1.00 . A A . 49 THR CG2 1 1
13 16851 1 1 71 THR H H -13.683 3.237 5.800 1.00 . A A . 49 THR H 1 1
13 16852 1 1 71 THR HA H -13.889 3.482 2.916 1.00 . A A . 49 THR HA 1 1
13 16853 1 1 71 THR HB H -14.078 5.682 4.980 1.00 . A A . 49 THR HB 1 1
13 16854 1 1 71 THR HG1 H -15.672 3.563 4.666 1.00 . A A . 49 THR HG1 1 1
13 16855 1 1 71 THR HG21 H -13.855 6.420 2.649 1.00 . A A . 49 THR HG21 1 1
13 16856 1 1 71 THR HG22 H -15.233 5.414 2.200 1.00 . A A . 49 THR HG22 1 1
13 16857 1 1 71 THR HG23 H -15.459 6.784 3.286 1.00 . A A . 49 THR HG23 1 1
13 16858 1 1 71 THR N N -13.494 2.961 4.872 1.00 . A A . 49 THR N 1 1
13 16859 1 1 71 THR O O -11.736 5.485 4.237 1.00 . A A . 49 THR O 1 1
13 16860 1 1 71 THR OG1 O -15.751 4.525 4.650 1.00 . A A . 49 THR OG1 1 1
13 16861 1 1 72 VAL C C -10.160 5.574 1.340 1.00 . A A . 50 VAL C 1 1
13 16862 1 1 72 VAL CA C -10.083 4.402 2.312 1.00 . A A . 50 VAL CA 1 1
13 16863 1 1 72 VAL CB C -9.223 3.274 1.703 1.00 . A A . 50 VAL CB 1 1
13 16864 1 1 72 VAL CG1 C -7.781 3.729 1.529 1.00 . A A . 50 VAL CG1 1 1
13 16865 1 1 72 VAL CG2 C -9.288 2.024 2.566 1.00 . A A . 50 VAL CG2 1 1
13 16866 1 1 72 VAL H H -11.793 3.169 2.164 1.00 . A A . 50 VAL H 1 1
13 16867 1 1 72 VAL HA H -9.612 4.736 3.226 1.00 . A A . 50 VAL HA 1 1
13 16868 1 1 72 VAL HB H -9.620 3.033 0.727 1.00 . A A . 50 VAL HB 1 1
13 16869 1 1 72 VAL HG11 H -7.752 4.589 0.875 1.00 . A A . 50 VAL HG11 1 1
13 16870 1 1 72 VAL HG12 H -7.368 3.995 2.491 1.00 . A A . 50 VAL HG12 1 1
13 16871 1 1 72 VAL HG13 H -7.201 2.929 1.096 1.00 . A A . 50 VAL HG13 1 1
13 16872 1 1 72 VAL HG21 H -8.668 1.253 2.131 1.00 . A A . 50 VAL HG21 1 1
13 16873 1 1 72 VAL HG22 H -8.932 2.253 3.560 1.00 . A A . 50 VAL HG22 1 1
13 16874 1 1 72 VAL HG23 H -10.310 1.675 2.622 1.00 . A A . 50 VAL HG23 1 1
13 16875 1 1 72 VAL N N -11.422 3.939 2.641 1.00 . A A . 50 VAL N 1 1
13 16876 1 1 72 VAL O O -10.690 5.446 0.236 1.00 . A A . 50 VAL O 1 1
13 16877 1 1 73 THR C C -8.352 8.631 0.983 1.00 . A A . 51 THR C 1 1
13 16878 1 1 73 THR CA C -9.708 7.936 0.980 1.00 . A A . 51 THR CA 1 1
13 16879 1 1 73 THR CB C -10.755 8.908 1.552 1.00 . A A . 51 THR CB 1 1
13 16880 1 1 73 THR CG2 C -12.145 8.298 1.528 1.00 . A A . 51 THR CG2 1 1
13 16881 1 1 73 THR H H -9.212 6.739 2.641 1.00 . A A . 51 THR H 1 1
13 16882 1 1 73 THR HA H -9.983 7.682 -0.031 1.00 . A A . 51 THR HA 1 1
13 16883 1 1 73 THR HB H -10.760 9.805 0.948 1.00 . A A . 51 THR HB 1 1
13 16884 1 1 73 THR HG1 H -11.023 8.825 3.513 1.00 . A A . 51 THR HG1 1 1
13 16885 1 1 73 THR HG21 H -12.415 8.061 0.510 1.00 . A A . 51 THR HG21 1 1
13 16886 1 1 73 THR HG22 H -12.154 7.397 2.123 1.00 . A A . 51 THR HG22 1 1
13 16887 1 1 73 THR HG23 H -12.855 9.005 1.934 1.00 . A A . 51 THR HG23 1 1
13 16888 1 1 73 THR N N -9.649 6.715 1.767 1.00 . A A . 51 THR N 1 1
13 16889 1 1 73 THR O O -7.366 8.075 1.474 1.00 . A A . 51 THR O 1 1
13 16890 1 1 73 THR OG1 O -10.407 9.256 2.899 1.00 . A A . 51 THR OG1 1 1
13 16891 1 1 74 SER C C -6.710 11.053 1.901 1.00 . A A . 52 SER C 1 1
13 16892 1 1 74 SER CA C -7.097 10.656 0.474 1.00 . A A . 52 SER CA 1 1
13 16893 1 1 74 SER CB C -7.289 11.906 -0.384 1.00 . A A . 52 SER CB 1 1
13 16894 1 1 74 SER H H -9.132 10.239 0.073 1.00 . A A . 52 SER H 1 1
13 16895 1 1 74 SER HA H -6.304 10.057 0.050 1.00 . A A . 52 SER HA 1 1
13 16896 1 1 74 SER HB2 H -8.008 12.559 0.089 1.00 . A A . 52 SER HB2 1 1
13 16897 1 1 74 SER HB3 H -6.346 12.421 -0.486 1.00 . A A . 52 SER HB3 1 1
13 16898 1 1 74 SER HG H -8.019 12.370 -2.151 1.00 . A A . 52 SER HG 1 1
13 16899 1 1 74 SER N N -8.316 9.858 0.472 1.00 . A A . 52 SER N 1 1
13 16900 1 1 74 SER O O -5.595 11.512 2.148 1.00 . A A . 52 SER O 1 1
13 16901 1 1 74 SER OG O -7.767 11.563 -1.676 1.00 . A A . 52 SER OG 1 1
13 16902 1 1 75 GLU C C -6.665 10.002 4.895 1.00 . A A . 53 GLU C 1 1
13 16903 1 1 75 GLU CA C -7.392 11.168 4.234 1.00 . A A . 53 GLU CA 1 1
13 16904 1 1 75 GLU CB C -8.711 11.436 4.968 1.00 . A A . 53 GLU CB 1 1
13 16905 1 1 75 GLU CD C -9.837 11.995 7.168 1.00 . A A . 53 GLU CD 1 1
13 16906 1 1 75 GLU CG C -8.528 11.798 6.434 1.00 . A A . 53 GLU CG 1 1
13 16907 1 1 75 GLU H H -8.524 10.535 2.565 1.00 . A A . 53 GLU H 1 1
13 16908 1 1 75 GLU HA H -6.770 12.049 4.288 1.00 . A A . 53 GLU HA 1 1
13 16909 1 1 75 GLU HB2 H -9.223 12.253 4.479 1.00 . A A . 53 GLU HB2 1 1
13 16910 1 1 75 GLU HB3 H -9.329 10.552 4.912 1.00 . A A . 53 GLU HB3 1 1
13 16911 1 1 75 GLU HG2 H -7.980 11.005 6.920 1.00 . A A . 53 GLU HG2 1 1
13 16912 1 1 75 GLU HG3 H -7.959 12.714 6.494 1.00 . A A . 53 GLU HG3 1 1
13 16913 1 1 75 GLU N N -7.643 10.875 2.832 1.00 . A A . 53 GLU N 1 1
13 16914 1 1 75 GLU O O -5.817 10.195 5.770 1.00 . A A . 53 GLU O 1 1
13 16915 1 1 75 GLU OE1 O -10.728 12.688 6.638 1.00 . A A . 53 GLU OE1 1 1
13 16916 1 1 75 GLU OE2 O -9.975 11.468 8.294 1.00 . A A . 53 GLU OE2 1 1
13 16917 1 1 76 GLU C C -5.074 7.258 4.532 1.00 . A A . 54 GLU C 1 1
13 16918 1 1 76 GLU CA C -6.472 7.585 5.062 1.00 . A A . 54 GLU CA 1 1
13 16919 1 1 76 GLU CB C -7.415 6.411 4.783 1.00 . A A . 54 GLU CB 1 1
13 16920 1 1 76 GLU CD C -9.305 7.122 6.344 1.00 . A A . 54 GLU CD 1 1
13 16921 1 1 76 GLU CG C -8.895 6.741 4.935 1.00 . A A . 54 GLU CG 1 1
13 16922 1 1 76 GLU H H -7.591 8.725 3.682 1.00 . A A . 54 GLU H 1 1
13 16923 1 1 76 GLU HA H -6.415 7.746 6.128 1.00 . A A . 54 GLU HA 1 1
13 16924 1 1 76 GLU HB2 H -7.251 6.071 3.771 1.00 . A A . 54 GLU HB2 1 1
13 16925 1 1 76 GLU HB3 H -7.176 5.608 5.464 1.00 . A A . 54 GLU HB3 1 1
13 16926 1 1 76 GLU HG2 H -9.130 7.570 4.287 1.00 . A A . 54 GLU HG2 1 1
13 16927 1 1 76 GLU HG3 H -9.471 5.878 4.633 1.00 . A A . 54 GLU HG3 1 1
13 16928 1 1 76 GLU N N -6.989 8.799 4.449 1.00 . A A . 54 GLU N 1 1
13 16929 1 1 76 GLU O O -4.149 6.997 5.302 1.00 . A A . 54 GLU O 1 1
13 16930 1 1 76 GLU OE1 O -9.399 6.228 7.206 1.00 . A A . 54 GLU OE1 1 1
13 16931 1 1 76 GLU OE2 O -9.580 8.317 6.581 1.00 . A A . 54 GLU OE2 1 1
13 16932 1 1 77 CYS C C -2.815 8.196 2.343 1.00 . A A . 55 CYS C 1 1
13 16933 1 1 77 CYS CA C -3.646 6.938 2.588 1.00 . A A . 55 CYS CA 1 1
13 16934 1 1 77 CYS CB C -3.884 6.201 1.267 1.00 . A A . 55 CYS CB 1 1
13 16935 1 1 77 CYS H H -5.681 7.530 2.645 1.00 . A A . 55 CYS H 1 1
13 16936 1 1 77 CYS HA H -3.107 6.289 3.262 1.00 . A A . 55 CYS HA 1 1
13 16937 1 1 77 CYS HB2 H -2.932 5.945 0.827 1.00 . A A . 55 CYS HB2 1 1
13 16938 1 1 77 CYS HB3 H -4.440 5.295 1.461 1.00 . A A . 55 CYS HB3 1 1
13 16939 1 1 77 CYS HG H -4.590 8.447 0.304 1.00 . A A . 55 CYS HG 1 1
13 16940 1 1 77 CYS N N -4.921 7.276 3.212 1.00 . A A . 55 CYS N 1 1
13 16941 1 1 77 CYS O O -3.302 9.167 1.763 1.00 . A A . 55 CYS O 1 1
13 16942 1 1 77 CYS SG S -4.804 7.162 0.047 1.00 . A A . 55 CYS SG 1 1
13 16943 1 1 78 ARG C C 0.543 8.952 1.798 1.00 . A A . 56 ARG C 1 1
13 16944 1 1 78 ARG CA C -0.685 9.327 2.621 1.00 . A A . 56 ARG CA 1 1
13 16945 1 1 78 ARG CB C -0.241 9.866 3.983 1.00 . A A . 56 ARG CB 1 1
13 16946 1 1 78 ARG CD C 1.055 11.632 5.225 1.00 . A A . 56 ARG CD 1 1
13 16947 1 1 78 ARG CG C 0.423 11.230 3.902 1.00 . A A . 56 ARG CG 1 1
13 16948 1 1 78 ARG CZ C 2.513 13.549 4.656 1.00 . A A . 56 ARG CZ 1 1
13 16949 1 1 78 ARG H H -1.226 7.375 3.249 1.00 . A A . 56 ARG H 1 1
13 16950 1 1 78 ARG HA H -1.234 10.096 2.100 1.00 . A A . 56 ARG HA 1 1
13 16951 1 1 78 ARG HB2 H -1.106 9.947 4.625 1.00 . A A . 56 ARG HB2 1 1
13 16952 1 1 78 ARG HB3 H 0.460 9.173 4.421 1.00 . A A . 56 ARG HB3 1 1
13 16953 1 1 78 ARG HD2 H 0.348 11.444 6.020 1.00 . A A . 56 ARG HD2 1 1
13 16954 1 1 78 ARG HD3 H 1.942 11.037 5.383 1.00 . A A . 56 ARG HD3 1 1
13 16955 1 1 78 ARG HE H 0.803 13.666 5.700 1.00 . A A . 56 ARG HE 1 1
13 16956 1 1 78 ARG HG2 H 1.192 11.200 3.144 1.00 . A A . 56 ARG HG2 1 1
13 16957 1 1 78 ARG HG3 H -0.322 11.965 3.631 1.00 . A A . 56 ARG HG3 1 1
13 16958 1 1 78 ARG HH11 H 3.234 11.758 4.042 1.00 . A A . 56 ARG HH11 1 1
13 16959 1 1 78 ARG HH12 H 4.190 13.136 3.589 1.00 . A A . 56 ARG HH12 1 1
13 16960 1 1 78 ARG HH21 H 2.093 15.468 5.149 1.00 . A A . 56 ARG HH21 1 1
13 16961 1 1 78 ARG HH22 H 3.559 15.237 4.252 1.00 . A A . 56 ARG HH22 1 1
13 16962 1 1 78 ARG N N -1.565 8.179 2.790 1.00 . A A . 56 ARG N 1 1
13 16963 1 1 78 ARG NE N 1.423 13.048 5.239 1.00 . A A . 56 ARG NE 1 1
13 16964 1 1 78 ARG NH1 N 3.384 12.748 4.057 1.00 . A A . 56 ARG NH1 1 1
13 16965 1 1 78 ARG NH2 N 2.740 14.855 4.690 1.00 . A A . 56 ARG NH2 1 1
13 16966 1 1 78 ARG O O 1.307 8.067 2.178 1.00 . A A . 56 ARG O 1 1
13 16967 1 1 79 PHE C C 3.054 10.282 0.350 1.00 . A A . 57 PHE C 1 1
13 16968 1 1 79 PHE CA C 1.912 9.410 -0.153 1.00 . A A . 57 PHE CA 1 1
13 16969 1 1 79 PHE CB C 1.613 9.719 -1.623 1.00 . A A . 57 PHE CB 1 1
13 16970 1 1 79 PHE CD1 C 3.438 8.346 -2.671 1.00 . A A . 57 PHE CD1 1 1
13 16971 1 1 79 PHE CD2 C 3.294 10.658 -3.234 1.00 . A A . 57 PHE CD2 1 1
13 16972 1 1 79 PHE CE1 C 4.535 8.211 -3.501 1.00 . A A . 57 PHE CE1 1 1
13 16973 1 1 79 PHE CE2 C 4.391 10.529 -4.064 1.00 . A A . 57 PHE CE2 1 1
13 16974 1 1 79 PHE CG C 2.805 9.570 -2.528 1.00 . A A . 57 PHE CG 1 1
13 16975 1 1 79 PHE CZ C 5.011 9.302 -4.198 1.00 . A A . 57 PHE CZ 1 1
13 16976 1 1 79 PHE H H 0.056 10.273 0.384 1.00 . A A . 57 PHE H 1 1
13 16977 1 1 79 PHE HA H 2.198 8.373 -0.061 1.00 . A A . 57 PHE HA 1 1
13 16978 1 1 79 PHE HB2 H 0.844 9.047 -1.974 1.00 . A A . 57 PHE HB2 1 1
13 16979 1 1 79 PHE HB3 H 1.258 10.736 -1.703 1.00 . A A . 57 PHE HB3 1 1
13 16980 1 1 79 PHE HD1 H 3.065 7.491 -2.128 1.00 . A A . 57 PHE HD1 1 1
13 16981 1 1 79 PHE HD2 H 2.810 11.619 -3.130 1.00 . A A . 57 PHE HD2 1 1
13 16982 1 1 79 PHE HE1 H 5.020 7.250 -3.603 1.00 . A A . 57 PHE HE1 1 1
13 16983 1 1 79 PHE HE2 H 4.761 11.384 -4.608 1.00 . A A . 57 PHE HE2 1 1
13 16984 1 1 79 PHE HZ H 5.869 9.199 -4.846 1.00 . A A . 57 PHE HZ 1 1
13 16985 1 1 79 PHE N N 0.728 9.620 0.669 1.00 . A A . 57 PHE N 1 1
13 16986 1 1 79 PHE O O 3.044 11.502 0.168 1.00 . A A . 57 PHE O 1 1
13 16987 1 1 80 CYS C C 6.293 10.554 0.618 1.00 . A A . 58 CYS C 1 1
13 16988 1 1 80 CYS CA C 5.128 10.398 1.589 1.00 . A A . 58 CYS CA 1 1
13 16989 1 1 80 CYS CB C 5.593 9.710 2.868 1.00 . A A . 58 CYS CB 1 1
13 16990 1 1 80 CYS H H 3.996 8.681 1.083 1.00 . A A . 58 CYS H 1 1
13 16991 1 1 80 CYS HA H 4.761 11.381 1.842 1.00 . A A . 58 CYS HA 1 1
13 16992 1 1 80 CYS HB2 H 5.896 8.699 2.633 1.00 . A A . 58 CYS HB2 1 1
13 16993 1 1 80 CYS HB3 H 6.436 10.250 3.274 1.00 . A A . 58 CYS HB3 1 1
13 16994 1 1 80 CYS HG H 3.986 8.335 4.280 1.00 . A A . 58 CYS HG 1 1
13 16995 1 1 80 CYS N N 4.025 9.660 0.996 1.00 . A A . 58 CYS N 1 1
13 16996 1 1 80 CYS O O 6.701 11.674 0.312 1.00 . A A . 58 CYS O 1 1
13 16997 1 1 80 CYS SG S 4.323 9.618 4.148 1.00 . A A . 58 CYS SG 1 1
13 16998 1 1 81 HIS C C 8.135 8.238 -1.584 1.00 . A A . 59 HIS C 1 1
13 16999 1 1 81 HIS CA C 7.991 9.499 -0.750 1.00 . A A . 59 HIS CA 1 1
13 17000 1 1 81 HIS CB C 9.281 9.717 0.060 1.00 . A A . 59 HIS CB 1 1
13 17001 1 1 81 HIS CD2 C 10.152 7.352 0.711 1.00 . A A . 59 HIS CD2 1 1
13 17002 1 1 81 HIS CE1 C 9.920 7.503 2.881 1.00 . A A . 59 HIS CE1 1 1
13 17003 1 1 81 HIS CG C 9.646 8.581 0.979 1.00 . A A . 59 HIS CG 1 1
13 17004 1 1 81 HIS H H 6.425 8.572 0.340 1.00 . A A . 59 HIS H 1 1
13 17005 1 1 81 HIS HA H 7.858 10.338 -1.415 1.00 . A A . 59 HIS HA 1 1
13 17006 1 1 81 HIS HB2 H 10.101 9.856 -0.627 1.00 . A A . 59 HIS HB2 1 1
13 17007 1 1 81 HIS HB3 H 9.170 10.606 0.657 1.00 . A A . 59 HIS HB3 1 1
13 17008 1 1 81 HIS HD1 H 9.188 9.422 2.862 1.00 . A A . 59 HIS HD1 1 1
13 17009 1 1 81 HIS HD2 H 10.388 6.957 -0.268 1.00 . A A . 59 HIS HD2 1 1
13 17010 1 1 81 HIS HE1 H 9.929 7.266 3.934 1.00 . A A . 59 HIS HE1 1 1
13 17011 1 1 81 HIS HE2 H 10.807 5.855 2.031 1.00 . A A . 59 HIS HE2 1 1
13 17012 1 1 81 HIS N N 6.826 9.441 0.127 1.00 . A A . 59 HIS N 1 1
13 17013 1 1 81 HIS ND1 N 9.514 8.642 2.347 1.00 . A A . 59 HIS ND1 1 1
13 17014 1 1 81 HIS NE2 N 10.311 6.704 1.906 1.00 . A A . 59 HIS NE2 1 1
13 17015 1 1 81 HIS O O 7.342 7.303 -1.474 1.00 . A A . 59 HIS O 1 1
13 17016 1 1 82 SER C C 11.041 6.838 -3.035 1.00 . A A . 60 SER C 1 1
13 17017 1 1 82 SER CA C 9.544 7.072 -3.193 1.00 . A A . 60 SER CA 1 1
13 17018 1 1 82 SER CB C 9.193 7.314 -4.660 1.00 . A A . 60 SER CB 1 1
13 17019 1 1 82 SER H H 9.714 9.047 -2.478 1.00 . A A . 60 SER H 1 1
13 17020 1 1 82 SER HA H 9.003 6.215 -2.823 1.00 . A A . 60 SER HA 1 1
13 17021 1 1 82 SER HB2 H 9.880 8.033 -5.080 1.00 . A A . 60 SER HB2 1 1
13 17022 1 1 82 SER HB3 H 9.267 6.383 -5.204 1.00 . A A . 60 SER HB3 1 1
13 17023 1 1 82 SER HG H 7.842 8.721 -4.441 1.00 . A A . 60 SER HG 1 1
13 17024 1 1 82 SER N N 9.172 8.231 -2.401 1.00 . A A . 60 SER N 1 1
13 17025 1 1 82 SER O O 11.797 7.793 -2.859 1.00 . A A . 60 SER O 1 1
13 17026 1 1 82 SER OG O 7.871 7.814 -4.783 1.00 . A A . 60 SER OG 1 1
13 17027 1 1 83 GLU C C 13.271 4.035 -3.654 1.00 . A A . 61 GLU C 1 1
13 17028 1 1 83 GLU CA C 12.880 5.277 -2.872 1.00 . A A . 61 GLU CA 1 1
13 17029 1 1 83 GLU CB C 13.170 5.083 -1.381 1.00 . A A . 61 GLU CB 1 1
13 17030 1 1 83 GLU CD C 12.540 3.923 0.766 1.00 . A A . 61 GLU CD 1 1
13 17031 1 1 83 GLU CG C 12.295 4.030 -0.721 1.00 . A A . 61 GLU CG 1 1
13 17032 1 1 83 GLU H H 10.832 4.853 -3.231 1.00 . A A . 61 GLU H 1 1
13 17033 1 1 83 GLU HA H 13.458 6.114 -3.235 1.00 . A A . 61 GLU HA 1 1
13 17034 1 1 83 GLU HB2 H 14.203 4.789 -1.263 1.00 . A A . 61 GLU HB2 1 1
13 17035 1 1 83 GLU HB3 H 13.014 6.022 -0.872 1.00 . A A . 61 GLU HB3 1 1
13 17036 1 1 83 GLU HG2 H 11.260 4.287 -0.882 1.00 . A A . 61 GLU HG2 1 1
13 17037 1 1 83 GLU HG3 H 12.502 3.071 -1.175 1.00 . A A . 61 GLU HG3 1 1
13 17038 1 1 83 GLU N N 11.471 5.587 -3.067 1.00 . A A . 61 GLU N 1 1
13 17039 1 1 83 GLU O O 12.403 3.309 -4.140 1.00 . A A . 61 GLU O 1 1
13 17040 1 1 83 GLU OE1 O 13.495 3.230 1.167 1.00 . A A . 61 GLU OE1 1 1
13 17041 1 1 83 GLU OE2 O 11.783 4.542 1.547 1.00 . A A . 61 GLU OE2 1 1
13 17042 1 1 84 LYS C C 14.580 1.365 -3.780 1.00 . A A . 62 LYS C 1 1
13 17043 1 1 84 LYS CA C 15.063 2.622 -4.486 1.00 . A A . 62 LYS CA 1 1
13 17044 1 1 84 LYS CB C 16.595 2.646 -4.613 1.00 . A A . 62 LYS CB 1 1
13 17045 1 1 84 LYS CD C 17.689 1.158 -2.892 1.00 . A A . 62 LYS CD 1 1
13 17046 1 1 84 LYS CE C 18.599 1.121 -1.675 1.00 . A A . 62 LYS CE 1 1
13 17047 1 1 84 LYS CG C 17.355 2.588 -3.294 1.00 . A A . 62 LYS CG 1 1
13 17048 1 1 84 LYS H H 15.217 4.423 -3.393 1.00 . A A . 62 LYS H 1 1
13 17049 1 1 84 LYS HA H 14.633 2.639 -5.477 1.00 . A A . 62 LYS HA 1 1
13 17050 1 1 84 LYS HB2 H 16.903 1.801 -5.210 1.00 . A A . 62 LYS HB2 1 1
13 17051 1 1 84 LYS HB3 H 16.882 3.554 -5.125 1.00 . A A . 62 LYS HB3 1 1
13 17052 1 1 84 LYS HD2 H 16.772 0.636 -2.659 1.00 . A A . 62 LYS HD2 1 1
13 17053 1 1 84 LYS HD3 H 18.185 0.668 -3.717 1.00 . A A . 62 LYS HD3 1 1
13 17054 1 1 84 LYS HE2 H 19.455 1.751 -1.864 1.00 . A A . 62 LYS HE2 1 1
13 17055 1 1 84 LYS HE3 H 18.054 1.502 -0.823 1.00 . A A . 62 LYS HE3 1 1
13 17056 1 1 84 LYS HG2 H 18.273 3.142 -3.400 1.00 . A A . 62 LYS HG2 1 1
13 17057 1 1 84 LYS HG3 H 16.748 3.037 -2.522 1.00 . A A . 62 LYS HG3 1 1
13 17058 1 1 84 LYS HZ1 H 19.397 -0.726 -2.243 1.00 . A A . 62 LYS HZ1 1 1
13 17059 1 1 84 LYS HZ2 H 19.858 -0.223 -0.694 1.00 . A A . 62 LYS HZ2 1 1
13 17060 1 1 84 LYS HZ3 H 18.297 -0.820 -0.957 1.00 . A A . 62 LYS HZ3 1 1
13 17061 1 1 84 LYS N N 14.576 3.797 -3.782 1.00 . A A . 62 LYS N 1 1
13 17062 1 1 84 LYS NZ N 19.070 -0.256 -1.372 1.00 . A A . 62 LYS NZ 1 1
13 17063 1 1 84 LYS O O 14.424 1.344 -2.555 1.00 . A A . 62 LYS O 1 1
13 17064 1 1 85 ALA C C 14.523 -2.086 -4.069 1.00 . A A . 63 ALA C 1 1
13 17065 1 1 85 ALA CA C 13.659 -0.840 -4.031 1.00 . A A . 63 ALA CA 1 1
13 17066 1 1 85 ALA CB C 12.391 -1.068 -4.827 1.00 . A A . 63 ALA CB 1 1
13 17067 1 1 85 ALA H H 14.665 0.326 -5.477 1.00 . A A . 63 ALA H 1 1
13 17068 1 1 85 ALA HA H 13.377 -0.637 -3.010 1.00 . A A . 63 ALA HA 1 1
13 17069 1 1 85 ALA HB1 H 11.792 -0.170 -4.813 1.00 . A A . 63 ALA HB1 1 1
13 17070 1 1 85 ALA HB2 H 12.648 -1.313 -5.847 1.00 . A A . 63 ALA HB2 1 1
13 17071 1 1 85 ALA HB3 H 11.834 -1.882 -4.390 1.00 . A A . 63 ALA HB3 1 1
13 17072 1 1 85 ALA N N 14.350 0.322 -4.546 1.00 . A A . 63 ALA N 1 1
13 17073 1 1 85 ALA O O 15.148 -2.390 -5.085 1.00 . A A . 63 ALA O 1 1
13 17074 1 1 86 PRO C C 14.483 -5.114 -3.806 1.00 . A A . 64 PRO C 1 1
13 17075 1 1 86 PRO CA C 15.211 -4.130 -2.898 1.00 . A A . 64 PRO CA 1 1
13 17076 1 1 86 PRO CB C 15.077 -4.554 -1.428 1.00 . A A . 64 PRO CB 1 1
13 17077 1 1 86 PRO CD C 14.037 -2.414 -1.640 1.00 . A A . 64 PRO CD 1 1
13 17078 1 1 86 PRO CG C 14.782 -3.297 -0.683 1.00 . A A . 64 PRO CG 1 1
13 17079 1 1 86 PRO HA H 16.255 -4.081 -3.175 1.00 . A A . 64 PRO HA 1 1
13 17080 1 1 86 PRO HB2 H 14.272 -5.268 -1.331 1.00 . A A . 64 PRO HB2 1 1
13 17081 1 1 86 PRO HB3 H 16.002 -5.001 -1.095 1.00 . A A . 64 PRO HB3 1 1
13 17082 1 1 86 PRO HD2 H 12.975 -2.605 -1.584 1.00 . A A . 64 PRO HD2 1 1
13 17083 1 1 86 PRO HD3 H 14.247 -1.374 -1.440 1.00 . A A . 64 PRO HD3 1 1
13 17084 1 1 86 PRO HG2 H 14.169 -3.515 0.180 1.00 . A A . 64 PRO HG2 1 1
13 17085 1 1 86 PRO HG3 H 15.704 -2.825 -0.379 1.00 . A A . 64 PRO HG3 1 1
13 17086 1 1 86 PRO N N 14.578 -2.817 -2.948 1.00 . A A . 64 PRO N 1 1
13 17087 1 1 86 PRO O O 13.252 -5.121 -3.863 1.00 . A A . 64 PRO O 1 1
13 17088 1 1 87 ASP C C 13.701 -7.847 -4.788 1.00 . A A . 65 ASP C 1 1
13 17089 1 1 87 ASP CA C 14.665 -6.880 -5.473 1.00 . A A . 65 ASP CA 1 1
13 17090 1 1 87 ASP CB C 15.782 -7.651 -6.182 1.00 . A A . 65 ASP CB 1 1
13 17091 1 1 87 ASP CG C 15.268 -8.543 -7.295 1.00 . A A . 65 ASP CG 1 1
13 17092 1 1 87 ASP H H 16.216 -5.942 -4.363 1.00 . A A . 65 ASP H 1 1
13 17093 1 1 87 ASP HA H 14.115 -6.302 -6.204 1.00 . A A . 65 ASP HA 1 1
13 17094 1 1 87 ASP HB2 H 16.480 -6.947 -6.609 1.00 . A A . 65 ASP HB2 1 1
13 17095 1 1 87 ASP HB3 H 16.298 -8.269 -5.461 1.00 . A A . 65 ASP HB3 1 1
13 17096 1 1 87 ASP N N 15.238 -5.947 -4.505 1.00 . A A . 65 ASP N 1 1
13 17097 1 1 87 ASP O O 12.756 -8.344 -5.404 1.00 . A A . 65 ASP O 1 1
13 17098 1 1 87 ASP OD1 O 15.178 -8.070 -8.449 1.00 . A A . 65 ASP OD1 1 1
13 17099 1 1 87 ASP OD2 O 14.963 -9.721 -7.025 1.00 . A A . 65 ASP OD2 1 1
13 17100 1 1 88 GLU C C 11.633 -8.470 -2.694 1.00 . A A . 66 GLU C 1 1
13 17101 1 1 88 GLU CA C 13.083 -8.956 -2.703 1.00 . A A . 66 GLU CA 1 1
13 17102 1 1 88 GLU CB C 13.619 -9.046 -1.274 1.00 . A A . 66 GLU CB 1 1
13 17103 1 1 88 GLU CD C 13.525 -10.271 0.927 1.00 . A A . 66 GLU CD 1 1
13 17104 1 1 88 GLU CG C 12.819 -9.978 -0.379 1.00 . A A . 66 GLU CG 1 1
13 17105 1 1 88 GLU H H 14.721 -7.675 -3.082 1.00 . A A . 66 GLU H 1 1
13 17106 1 1 88 GLU HA H 13.114 -9.940 -3.147 1.00 . A A . 66 GLU HA 1 1
13 17107 1 1 88 GLU HB2 H 14.638 -9.402 -1.307 1.00 . A A . 66 GLU HB2 1 1
13 17108 1 1 88 GLU HB3 H 13.605 -8.059 -0.836 1.00 . A A . 66 GLU HB3 1 1
13 17109 1 1 88 GLU HG2 H 11.867 -9.517 -0.160 1.00 . A A . 66 GLU HG2 1 1
13 17110 1 1 88 GLU HG3 H 12.657 -10.908 -0.902 1.00 . A A . 66 GLU HG3 1 1
13 17111 1 1 88 GLU N N 13.936 -8.085 -3.502 1.00 . A A . 66 GLU N 1 1
13 17112 1 1 88 GLU O O 10.709 -9.259 -2.889 1.00 . A A . 66 GLU O 1 1
13 17113 1 1 88 GLU OE1 O 14.375 -11.183 0.945 1.00 . A A . 66 GLU OE1 1 1
13 17114 1 1 88 GLU OE2 O 13.235 -9.597 1.938 1.00 . A A . 66 GLU OE2 1 1
13 17115 1 1 89 VAL C C 9.529 -6.492 -3.867 1.00 . A A . 67 VAL C 1 1
13 17116 1 1 89 VAL CA C 10.072 -6.632 -2.450 1.00 . A A . 67 VAL CA 1 1
13 17117 1 1 89 VAL CB C 9.979 -5.274 -1.710 1.00 . A A . 67 VAL CB 1 1
13 17118 1 1 89 VAL CG1 C 10.537 -5.396 -0.303 1.00 . A A . 67 VAL CG1 1 1
13 17119 1 1 89 VAL CG2 C 10.688 -4.162 -2.468 1.00 . A A . 67 VAL CG2 1 1
13 17120 1 1 89 VAL H H 12.193 -6.574 -2.355 1.00 . A A . 67 VAL H 1 1
13 17121 1 1 89 VAL HA H 9.454 -7.344 -1.921 1.00 . A A . 67 VAL HA 1 1
13 17122 1 1 89 VAL HB H 8.934 -5.009 -1.629 1.00 . A A . 67 VAL HB 1 1
13 17123 1 1 89 VAL HG11 H 10.484 -4.436 0.189 1.00 . A A . 67 VAL HG11 1 1
13 17124 1 1 89 VAL HG12 H 9.957 -6.118 0.251 1.00 . A A . 67 VAL HG12 1 1
13 17125 1 1 89 VAL HG13 H 11.566 -5.720 -0.352 1.00 . A A . 67 VAL HG13 1 1
13 17126 1 1 89 VAL HG21 H 11.734 -4.411 -2.579 1.00 . A A . 67 VAL HG21 1 1
13 17127 1 1 89 VAL HG22 H 10.239 -4.048 -3.444 1.00 . A A . 67 VAL HG22 1 1
13 17128 1 1 89 VAL HG23 H 10.595 -3.237 -1.918 1.00 . A A . 67 VAL HG23 1 1
13 17129 1 1 89 VAL N N 11.427 -7.173 -2.481 1.00 . A A . 67 VAL N 1 1
13 17130 1 1 89 VAL O O 8.323 -6.577 -4.091 1.00 . A A . 67 VAL O 1 1
13 17131 1 1 90 ILE C C 9.429 -7.534 -6.684 1.00 . A A . 68 ILE C 1 1
13 17132 1 1 90 ILE CA C 10.065 -6.224 -6.230 1.00 . A A . 68 ILE CA 1 1
13 17133 1 1 90 ILE CB C 11.293 -5.916 -7.119 1.00 . A A . 68 ILE CB 1 1
13 17134 1 1 90 ILE CD1 C 10.925 -3.398 -6.935 1.00 . A A . 68 ILE CD1 1 1
13 17135 1 1 90 ILE CG1 C 11.890 -4.552 -6.761 1.00 . A A . 68 ILE CG1 1 1
13 17136 1 1 90 ILE CG2 C 10.923 -5.965 -8.595 1.00 . A A . 68 ILE CG2 1 1
13 17137 1 1 90 ILE H H 11.380 -6.217 -4.574 1.00 . A A . 68 ILE H 1 1
13 17138 1 1 90 ILE HA H 9.347 -5.424 -6.346 1.00 . A A . 68 ILE HA 1 1
13 17139 1 1 90 ILE HB H 12.035 -6.679 -6.939 1.00 . A A . 68 ILE HB 1 1
13 17140 1 1 90 ILE HD11 H 10.565 -3.379 -7.953 1.00 . A A . 68 ILE HD11 1 1
13 17141 1 1 90 ILE HD12 H 10.091 -3.521 -6.259 1.00 . A A . 68 ILE HD12 1 1
13 17142 1 1 90 ILE HD13 H 11.431 -2.470 -6.718 1.00 . A A . 68 ILE HD13 1 1
13 17143 1 1 90 ILE HG12 H 12.204 -4.566 -5.729 1.00 . A A . 68 ILE HG12 1 1
13 17144 1 1 90 ILE HG13 H 12.746 -4.365 -7.392 1.00 . A A . 68 ILE HG13 1 1
13 17145 1 1 90 ILE HG21 H 10.165 -5.224 -8.802 1.00 . A A . 68 ILE HG21 1 1
13 17146 1 1 90 ILE HG22 H 11.800 -5.759 -9.191 1.00 . A A . 68 ILE HG22 1 1
13 17147 1 1 90 ILE HG23 H 10.544 -6.946 -8.838 1.00 . A A . 68 ILE HG23 1 1
13 17148 1 1 90 ILE N N 10.435 -6.306 -4.823 1.00 . A A . 68 ILE N 1 1
13 17149 1 1 90 ILE O O 8.472 -7.539 -7.462 1.00 . A A . 68 ILE O 1 1
13 17150 1 1 91 GLU C C 7.966 -10.075 -6.248 1.00 . A A . 69 GLU C 1 1
13 17151 1 1 91 GLU CA C 9.471 -9.972 -6.495 1.00 . A A . 69 GLU CA 1 1
13 17152 1 1 91 GLU CB C 10.206 -11.017 -5.655 1.00 . A A . 69 GLU CB 1 1
13 17153 1 1 91 GLU CD C 11.000 -12.480 -7.540 1.00 . A A . 69 GLU CD 1 1
13 17154 1 1 91 GLU CG C 10.193 -12.408 -6.263 1.00 . A A . 69 GLU CG 1 1
13 17155 1 1 91 GLU H H 10.723 -8.552 -5.551 1.00 . A A . 69 GLU H 1 1
13 17156 1 1 91 GLU HA H 9.669 -10.155 -7.539 1.00 . A A . 69 GLU HA 1 1
13 17157 1 1 91 GLU HB2 H 11.234 -10.709 -5.540 1.00 . A A . 69 GLU HB2 1 1
13 17158 1 1 91 GLU HB3 H 9.744 -11.068 -4.680 1.00 . A A . 69 GLU HB3 1 1
13 17159 1 1 91 GLU HG2 H 10.611 -13.104 -5.550 1.00 . A A . 69 GLU HG2 1 1
13 17160 1 1 91 GLU HG3 H 9.172 -12.685 -6.481 1.00 . A A . 69 GLU HG3 1 1
13 17161 1 1 91 GLU N N 9.961 -8.637 -6.167 1.00 . A A . 69 GLU N 1 1
13 17162 1 1 91 GLU O O 7.239 -10.698 -7.023 1.00 . A A . 69 GLU O 1 1
13 17163 1 1 91 GLU OE1 O 12.229 -12.675 -7.458 1.00 . A A . 69 GLU OE1 1 1
13 17164 1 1 91 GLU OE2 O 10.420 -12.327 -8.634 1.00 . A A . 69 GLU OE2 1 1
13 17165 1 1 92 ALA C C 5.295 -8.455 -5.608 1.00 . A A . 70 ALA C 1 1
13 17166 1 1 92 ALA CA C 6.097 -9.483 -4.815 1.00 . A A . 70 ALA CA 1 1
13 17167 1 1 92 ALA CB C 5.929 -9.250 -3.323 1.00 . A A . 70 ALA CB 1 1
13 17168 1 1 92 ALA H H 8.129 -8.935 -4.616 1.00 . A A . 70 ALA H 1 1
13 17169 1 1 92 ALA HA H 5.723 -10.471 -5.045 1.00 . A A . 70 ALA HA 1 1
13 17170 1 1 92 ALA HB1 H 6.506 -9.982 -2.777 1.00 . A A . 70 ALA HB1 1 1
13 17171 1 1 92 ALA HB2 H 6.276 -8.258 -3.073 1.00 . A A . 70 ALA HB2 1 1
13 17172 1 1 92 ALA HB3 H 4.886 -9.344 -3.059 1.00 . A A . 70 ALA HB3 1 1
13 17173 1 1 92 ALA N N 7.505 -9.443 -5.176 1.00 . A A . 70 ALA N 1 1
13 17174 1 1 92 ALA O O 4.180 -8.734 -6.045 1.00 . A A . 70 ALA O 1 1
13 17175 1 1 93 ILE C C 4.838 -6.575 -7.939 1.00 . A A . 71 ILE C 1 1
13 17176 1 1 93 ILE CA C 5.186 -6.187 -6.501 1.00 . A A . 71 ILE CA 1 1
13 17177 1 1 93 ILE CB C 6.034 -4.894 -6.510 1.00 . A A . 71 ILE CB 1 1
13 17178 1 1 93 ILE CD1 C 7.185 -3.207 -4.986 1.00 . A A . 71 ILE CD1 1 1
13 17179 1 1 93 ILE CG1 C 6.289 -4.423 -5.077 1.00 . A A . 71 ILE CG1 1 1
13 17180 1 1 93 ILE CG2 C 5.341 -3.797 -7.312 1.00 . A A . 71 ILE CG2 1 1
13 17181 1 1 93 ILE H H 6.783 -7.127 -5.468 1.00 . A A . 71 ILE H 1 1
13 17182 1 1 93 ILE HA H 4.269 -5.983 -5.967 1.00 . A A . 71 ILE HA 1 1
13 17183 1 1 93 ILE HB H 6.980 -5.111 -6.984 1.00 . A A . 71 ILE HB 1 1
13 17184 1 1 93 ILE HD11 H 8.141 -3.429 -5.439 1.00 . A A . 71 ILE HD11 1 1
13 17185 1 1 93 ILE HD12 H 6.724 -2.380 -5.507 1.00 . A A . 71 ILE HD12 1 1
13 17186 1 1 93 ILE HD13 H 7.332 -2.942 -3.948 1.00 . A A . 71 ILE HD13 1 1
13 17187 1 1 93 ILE HG12 H 5.347 -4.172 -4.615 1.00 . A A . 71 ILE HG12 1 1
13 17188 1 1 93 ILE HG13 H 6.757 -5.223 -4.520 1.00 . A A . 71 ILE HG13 1 1
13 17189 1 1 93 ILE HG21 H 5.944 -2.902 -7.294 1.00 . A A . 71 ILE HG21 1 1
13 17190 1 1 93 ILE HG22 H 5.214 -4.125 -8.334 1.00 . A A . 71 ILE HG22 1 1
13 17191 1 1 93 ILE HG23 H 4.374 -3.590 -6.878 1.00 . A A . 71 ILE HG23 1 1
13 17192 1 1 93 ILE N N 5.873 -7.274 -5.804 1.00 . A A . 71 ILE N 1 1
13 17193 1 1 93 ILE O O 3.752 -6.268 -8.421 1.00 . A A . 71 ILE O 1 1
13 17194 1 1 94 LYS C C 4.314 -8.556 -10.150 1.00 . A A . 72 LYS C 1 1
13 17195 1 1 94 LYS CA C 5.543 -7.667 -9.998 1.00 . A A . 72 LYS CA 1 1
13 17196 1 1 94 LYS CB C 6.763 -8.412 -10.533 1.00 . A A . 72 LYS CB 1 1
13 17197 1 1 94 LYS CD C 9.222 -8.399 -11.012 1.00 . A A . 72 LYS CD 1 1
13 17198 1 1 94 LYS CE C 9.429 -9.574 -10.072 1.00 . A A . 72 LYS CE 1 1
13 17199 1 1 94 LYS CG C 8.023 -7.569 -10.587 1.00 . A A . 72 LYS CG 1 1
13 17200 1 1 94 LYS H H 6.594 -7.508 -8.158 1.00 . A A . 72 LYS H 1 1
13 17201 1 1 94 LYS HA H 5.396 -6.772 -10.581 1.00 . A A . 72 LYS HA 1 1
13 17202 1 1 94 LYS HB2 H 6.954 -9.264 -9.900 1.00 . A A . 72 LYS HB2 1 1
13 17203 1 1 94 LYS HB3 H 6.546 -8.759 -11.533 1.00 . A A . 72 LYS HB3 1 1
13 17204 1 1 94 LYS HD2 H 9.056 -8.774 -12.010 1.00 . A A . 72 LYS HD2 1 1
13 17205 1 1 94 LYS HD3 H 10.105 -7.778 -10.998 1.00 . A A . 72 LYS HD3 1 1
13 17206 1 1 94 LYS HE2 H 9.584 -9.195 -9.073 1.00 . A A . 72 LYS HE2 1 1
13 17207 1 1 94 LYS HE3 H 8.542 -10.189 -10.088 1.00 . A A . 72 LYS HE3 1 1
13 17208 1 1 94 LYS HG2 H 7.876 -6.771 -11.295 1.00 . A A . 72 LYS HG2 1 1
13 17209 1 1 94 LYS HG3 H 8.211 -7.154 -9.608 1.00 . A A . 72 LYS HG3 1 1
13 17210 1 1 94 LYS HZ1 H 11.478 -9.856 -10.348 1.00 . A A . 72 LYS HZ1 1 1
13 17211 1 1 94 LYS HZ2 H 10.650 -11.245 -9.839 1.00 . A A . 72 LYS HZ2 1 1
13 17212 1 1 94 LYS HZ3 H 10.507 -10.716 -11.446 1.00 . A A . 72 LYS HZ3 1 1
13 17213 1 1 94 LYS N N 5.752 -7.268 -8.606 1.00 . A A . 72 LYS N 1 1
13 17214 1 1 94 LYS NZ N 10.596 -10.402 -10.455 1.00 . A A . 72 LYS NZ 1 1
13 17215 1 1 94 LYS O O 3.556 -8.427 -11.111 1.00 . A A . 72 LYS O 1 1
13 17216 1 1 95 GLN C C 1.768 -9.904 -8.607 1.00 . A A . 73 GLN C 1 1
13 17217 1 1 95 GLN CA C 3.044 -10.426 -9.264 1.00 . A A . 73 GLN CA 1 1
13 17218 1 1 95 GLN CB C 3.478 -11.736 -8.597 1.00 . A A . 73 GLN CB 1 1
13 17219 1 1 95 GLN CD C 2.067 -13.255 -10.052 1.00 . A A . 73 GLN CD 1 1
13 17220 1 1 95 GLN CG C 2.420 -12.831 -8.639 1.00 . A A . 73 GLN CG 1 1
13 17221 1 1 95 GLN H H 4.725 -9.451 -8.421 1.00 . A A . 73 GLN H 1 1
13 17222 1 1 95 GLN HA H 2.843 -10.619 -10.307 1.00 . A A . 73 GLN HA 1 1
13 17223 1 1 95 GLN HB2 H 4.362 -12.103 -9.095 1.00 . A A . 73 GLN HB2 1 1
13 17224 1 1 95 GLN HB3 H 3.715 -11.536 -7.563 1.00 . A A . 73 GLN HB3 1 1
13 17225 1 1 95 GLN HE21 H 0.624 -11.889 -10.130 1.00 . A A . 73 GLN HE21 1 1
13 17226 1 1 95 GLN HE22 H 0.823 -12.860 -11.549 1.00 . A A . 73 GLN HE22 1 1
13 17227 1 1 95 GLN HG2 H 2.792 -13.691 -8.105 1.00 . A A . 73 GLN HG2 1 1
13 17228 1 1 95 GLN HG3 H 1.527 -12.467 -8.154 1.00 . A A . 73 GLN HG3 1 1
13 17229 1 1 95 GLN N N 4.124 -9.449 -9.194 1.00 . A A . 73 GLN N 1 1
13 17230 1 1 95 GLN NE2 N 1.074 -12.604 -10.635 1.00 . A A . 73 GLN NE2 1 1
13 17231 1 1 95 GLN O O 0.685 -9.991 -9.185 1.00 . A A . 73 GLN O 1 1
13 17232 1 1 95 GLN OE1 O 2.679 -14.165 -10.611 1.00 . A A . 73 GLN OE1 1 1
13 17233 1 1 96 ASN C C 0.254 -7.559 -7.069 1.00 . A A . 74 ASN C 1 1
13 17234 1 1 96 ASN CA C 0.736 -8.933 -6.627 1.00 . A A . 74 ASN CA 1 1
13 17235 1 1 96 ASN CB C 1.066 -8.884 -5.130 1.00 . A A . 74 ASN CB 1 1
13 17236 1 1 96 ASN CG C 1.422 -10.238 -4.551 1.00 . A A . 74 ASN CG 1 1
13 17237 1 1 96 ASN H H 2.797 -9.256 -7.018 1.00 . A A . 74 ASN H 1 1
13 17238 1 1 96 ASN HA H -0.056 -9.647 -6.788 1.00 . A A . 74 ASN HA 1 1
13 17239 1 1 96 ASN HB2 H 1.905 -8.221 -4.977 1.00 . A A . 74 ASN HB2 1 1
13 17240 1 1 96 ASN HB3 H 0.211 -8.498 -4.594 1.00 . A A . 74 ASN HB3 1 1
13 17241 1 1 96 ASN HD21 H 2.653 -9.377 -3.255 1.00 . A A . 74 ASN HD21 1 1
13 17242 1 1 96 ASN HD22 H 2.558 -11.104 -3.161 1.00 . A A . 74 ASN HD22 1 1
13 17243 1 1 96 ASN N N 1.897 -9.364 -7.401 1.00 . A A . 74 ASN N 1 1
13 17244 1 1 96 ASN ND2 N 2.294 -10.239 -3.557 1.00 . A A . 74 ASN ND2 1 1
13 17245 1 1 96 ASN O O -0.941 -7.265 -7.024 1.00 . A A . 74 ASN O 1 1
13 17246 1 1 96 ASN OD1 O 0.914 -11.270 -4.990 1.00 . A A . 74 ASN OD1 1 1
13 17247 1 1 97 GLY C C 1.120 -4.414 -6.661 1.00 . A A . 75 GLY C 1 1
13 17248 1 1 97 GLY CA C 0.869 -5.347 -7.828 1.00 . A A . 75 GLY CA 1 1
13 17249 1 1 97 GLY H H 2.115 -7.038 -7.578 1.00 . A A . 75 GLY H 1 1
13 17250 1 1 97 GLY HA2 H 1.480 -5.040 -8.664 1.00 . A A . 75 GLY HA2 1 1
13 17251 1 1 97 GLY HA3 H -0.172 -5.287 -8.109 1.00 . A A . 75 GLY HA3 1 1
13 17252 1 1 97 GLY N N 1.190 -6.720 -7.487 1.00 . A A . 75 GLY N 1 1
13 17253 1 1 97 GLY O O 1.126 -3.191 -6.812 1.00 . A A . 75 GLY O 1 1
13 17254 1 1 98 TYR C C 2.334 -5.080 -3.267 1.00 . A A . 76 TYR C 1 1
13 17255 1 1 98 TYR CA C 1.562 -4.243 -4.277 1.00 . A A . 76 TYR CA 1 1
13 17256 1 1 98 TYR CB C 0.217 -3.809 -3.675 1.00 . A A . 76 TYR CB 1 1
13 17257 1 1 98 TYR CD1 C -1.581 -5.528 -4.164 1.00 . A A . 76 TYR CD1 1 1
13 17258 1 1 98 TYR CD2 C -0.621 -5.496 -1.984 1.00 . A A . 76 TYR CD2 1 1
13 17259 1 1 98 TYR CE1 C -2.395 -6.582 -3.792 1.00 . A A . 76 TYR CE1 1 1
13 17260 1 1 98 TYR CE2 C -1.430 -6.551 -1.607 1.00 . A A . 76 TYR CE2 1 1
13 17261 1 1 98 TYR CG C -0.681 -4.965 -3.266 1.00 . A A . 76 TYR CG 1 1
13 17262 1 1 98 TYR CZ C -2.314 -7.090 -2.513 1.00 . A A . 76 TYR CZ 1 1
13 17263 1 1 98 TYR H H 1.377 -5.981 -5.453 1.00 . A A . 76 TYR H 1 1
13 17264 1 1 98 TYR HA H 2.139 -3.365 -4.524 1.00 . A A . 76 TYR HA 1 1
13 17265 1 1 98 TYR HB2 H 0.402 -3.211 -2.795 1.00 . A A . 76 TYR HB2 1 1
13 17266 1 1 98 TYR HB3 H -0.319 -3.214 -4.402 1.00 . A A . 76 TYR HB3 1 1
13 17267 1 1 98 TYR HD1 H -1.643 -5.128 -5.166 1.00 . A A . 76 TYR HD1 1 1
13 17268 1 1 98 TYR HD2 H 0.073 -5.072 -1.272 1.00 . A A . 76 TYR HD2 1 1
13 17269 1 1 98 TYR HE1 H -3.088 -7.006 -4.505 1.00 . A A . 76 TYR HE1 1 1
13 17270 1 1 98 TYR HE2 H -1.368 -6.946 -0.603 1.00 . A A . 76 TYR HE2 1 1
13 17271 1 1 98 TYR HH H -3.165 -8.783 -2.857 1.00 . A A . 76 TYR HH 1 1
13 17272 1 1 98 TYR N N 1.346 -5.003 -5.494 1.00 . A A . 76 TYR N 1 1
13 17273 1 1 98 TYR O O 2.377 -6.308 -3.369 1.00 . A A . 76 TYR O 1 1
13 17274 1 1 98 TYR OH O -3.118 -8.144 -2.139 1.00 . A A . 76 TYR OH 1 1
13 17275 1 1 99 PHE C C 3.119 -4.479 0.111 1.00 . A A . 77 PHE C 1 1
13 17276 1 1 99 PHE CA C 3.601 -5.088 -1.199 1.00 . A A . 77 PHE CA 1 1
13 17277 1 1 99 PHE CB C 5.127 -4.978 -1.315 1.00 . A A . 77 PHE CB 1 1
13 17278 1 1 99 PHE CD1 C 6.101 -7.091 -0.370 1.00 . A A . 77 PHE CD1 1 1
13 17279 1 1 99 PHE CD2 C 6.343 -5.077 0.883 1.00 . A A . 77 PHE CD2 1 1
13 17280 1 1 99 PHE CE1 C 6.782 -7.787 0.611 1.00 . A A . 77 PHE CE1 1 1
13 17281 1 1 99 PHE CE2 C 7.024 -5.767 1.867 1.00 . A A . 77 PHE CE2 1 1
13 17282 1 1 99 PHE CG C 5.872 -5.731 -0.246 1.00 . A A . 77 PHE CG 1 1
13 17283 1 1 99 PHE CZ C 7.246 -7.124 1.730 1.00 . A A . 77 PHE CZ 1 1
13 17284 1 1 99 PHE H H 2.989 -3.433 -2.355 1.00 . A A . 77 PHE H 1 1
13 17285 1 1 99 PHE HA H 3.315 -6.130 -1.229 1.00 . A A . 77 PHE HA 1 1
13 17286 1 1 99 PHE HB2 H 5.437 -5.370 -2.272 1.00 . A A . 77 PHE HB2 1 1
13 17287 1 1 99 PHE HB3 H 5.411 -3.938 -1.248 1.00 . A A . 77 PHE HB3 1 1
13 17288 1 1 99 PHE HD1 H 5.739 -7.611 -1.245 1.00 . A A . 77 PHE HD1 1 1
13 17289 1 1 99 PHE HD2 H 6.171 -4.016 0.991 1.00 . A A . 77 PHE HD2 1 1
13 17290 1 1 99 PHE HE1 H 6.955 -8.847 0.501 1.00 . A A . 77 PHE HE1 1 1
13 17291 1 1 99 PHE HE2 H 7.386 -5.246 2.740 1.00 . A A . 77 PHE HE2 1 1
13 17292 1 1 99 PHE HZ H 7.780 -7.665 2.497 1.00 . A A . 77 PHE HZ 1 1
13 17293 1 1 99 PHE N N 2.953 -4.412 -2.309 1.00 . A A . 77 PHE N 1 1
13 17294 1 1 99 PHE O O 3.436 -3.330 0.425 1.00 . A A . 77 PHE O 1 1
13 17295 1 1 100 ILE C C 2.835 -4.965 3.229 1.00 . A A . 78 ILE C 1 1
13 17296 1 1 100 ILE CA C 1.804 -4.773 2.128 1.00 . A A . 78 ILE CA 1 1
13 17297 1 1 100 ILE CB C 0.496 -5.503 2.522 1.00 . A A . 78 ILE CB 1 1
13 17298 1 1 100 ILE CD1 C -0.971 -3.808 1.298 1.00 . A A . 78 ILE CD1 1 1
13 17299 1 1 100 ILE CG1 C -0.593 -5.264 1.474 1.00 . A A . 78 ILE CG1 1 1
13 17300 1 1 100 ILE CG2 C 0.014 -5.051 3.897 1.00 . A A . 78 ILE CG2 1 1
13 17301 1 1 100 ILE H H 2.097 -6.145 0.541 1.00 . A A . 78 ILE H 1 1
13 17302 1 1 100 ILE HA H 1.587 -3.719 2.031 1.00 . A A . 78 ILE HA 1 1
13 17303 1 1 100 ILE HB H 0.706 -6.560 2.576 1.00 . A A . 78 ILE HB 1 1
13 17304 1 1 100 ILE HD11 H -1.356 -3.420 2.230 1.00 . A A . 78 ILE HD11 1 1
13 17305 1 1 100 ILE HD12 H -0.097 -3.242 1.008 1.00 . A A . 78 ILE HD12 1 1
13 17306 1 1 100 ILE HD13 H -1.726 -3.720 0.532 1.00 . A A . 78 ILE HD13 1 1
13 17307 1 1 100 ILE HG12 H -0.248 -5.632 0.519 1.00 . A A . 78 ILE HG12 1 1
13 17308 1 1 100 ILE HG13 H -1.483 -5.805 1.762 1.00 . A A . 78 ILE HG13 1 1
13 17309 1 1 100 ILE HG21 H 0.777 -5.261 4.633 1.00 . A A . 78 ILE HG21 1 1
13 17310 1 1 100 ILE HG22 H -0.185 -3.989 3.878 1.00 . A A . 78 ILE HG22 1 1
13 17311 1 1 100 ILE HG23 H -0.891 -5.582 4.155 1.00 . A A . 78 ILE HG23 1 1
13 17312 1 1 100 ILE N N 2.329 -5.239 0.854 1.00 . A A . 78 ILE N 1 1
13 17313 1 1 100 ILE O O 2.992 -6.063 3.771 1.00 . A A . 78 ILE O 1 1
13 17314 1 1 101 TYR C C 3.715 -3.709 5.936 1.00 . A A . 79 TYR C 1 1
13 17315 1 1 101 TYR CA C 4.486 -3.909 4.643 1.00 . A A . 79 TYR CA 1 1
13 17316 1 1 101 TYR CB C 5.550 -2.818 4.465 1.00 . A A . 79 TYR CB 1 1
13 17317 1 1 101 TYR CD1 C 7.286 -3.630 6.114 1.00 . A A . 79 TYR CD1 1 1
13 17318 1 1 101 TYR CD2 C 6.441 -1.416 6.366 1.00 . A A . 79 TYR CD2 1 1
13 17319 1 1 101 TYR CE1 C 8.099 -3.448 7.216 1.00 . A A . 79 TYR CE1 1 1
13 17320 1 1 101 TYR CE2 C 7.250 -1.226 7.468 1.00 . A A . 79 TYR CE2 1 1
13 17321 1 1 101 TYR CG C 6.444 -2.619 5.670 1.00 . A A . 79 TYR CG 1 1
13 17322 1 1 101 TYR CZ C 8.078 -2.244 7.889 1.00 . A A . 79 TYR CZ 1 1
13 17323 1 1 101 TYR H H 3.464 -3.082 2.991 1.00 . A A . 79 TYR H 1 1
13 17324 1 1 101 TYR HA H 4.969 -4.874 4.669 1.00 . A A . 79 TYR HA 1 1
13 17325 1 1 101 TYR HB2 H 6.181 -3.076 3.628 1.00 . A A . 79 TYR HB2 1 1
13 17326 1 1 101 TYR HB3 H 5.057 -1.879 4.259 1.00 . A A . 79 TYR HB3 1 1
13 17327 1 1 101 TYR HD1 H 7.300 -4.571 5.584 1.00 . A A . 79 TYR HD1 1 1
13 17328 1 1 101 TYR HD2 H 5.791 -0.619 6.034 1.00 . A A . 79 TYR HD2 1 1
13 17329 1 1 101 TYR HE1 H 8.749 -4.247 7.544 1.00 . A A . 79 TYR HE1 1 1
13 17330 1 1 101 TYR HE2 H 7.232 -0.283 7.996 1.00 . A A . 79 TYR HE2 1 1
13 17331 1 1 101 TYR HH H 8.452 -1.450 9.609 1.00 . A A . 79 TYR HH 1 1
13 17332 1 1 101 TYR N N 3.560 -3.901 3.531 1.00 . A A . 79 TYR N 1 1
13 17333 1 1 101 TYR O O 3.336 -2.586 6.278 1.00 . A A . 79 TYR O 1 1
13 17334 1 1 101 TYR OH O 8.885 -2.060 8.990 1.00 . A A . 79 TYR OH 1 1
13 17335 1 1 102 LYS C C 3.531 -4.054 8.941 1.00 . A A . 80 LYS C 1 1
13 17336 1 1 102 LYS CA C 2.708 -4.757 7.874 1.00 . A A . 80 LYS CA 1 1
13 17337 1 1 102 LYS CB C 2.336 -6.160 8.353 1.00 . A A . 80 LYS CB 1 1
13 17338 1 1 102 LYS CD C 1.014 -8.258 8.025 1.00 . A A . 80 LYS CD 1 1
13 17339 1 1 102 LYS CE C 0.047 -9.022 7.137 1.00 . A A . 80 LYS CE 1 1
13 17340 1 1 102 LYS CG C 1.379 -6.904 7.437 1.00 . A A . 80 LYS CG 1 1
13 17341 1 1 102 LYS H H 3.743 -5.676 6.277 1.00 . A A . 80 LYS H 1 1
13 17342 1 1 102 LYS HA H 1.804 -4.193 7.704 1.00 . A A . 80 LYS HA 1 1
13 17343 1 1 102 LYS HB2 H 3.238 -6.745 8.442 1.00 . A A . 80 LYS HB2 1 1
13 17344 1 1 102 LYS HB3 H 1.876 -6.081 9.328 1.00 . A A . 80 LYS HB3 1 1
13 17345 1 1 102 LYS HD2 H 1.913 -8.842 8.140 1.00 . A A . 80 LYS HD2 1 1
13 17346 1 1 102 LYS HD3 H 0.556 -8.107 8.992 1.00 . A A . 80 LYS HD3 1 1
13 17347 1 1 102 LYS HE2 H -0.854 -8.437 7.019 1.00 . A A . 80 LYS HE2 1 1
13 17348 1 1 102 LYS HE3 H 0.505 -9.175 6.171 1.00 . A A . 80 LYS HE3 1 1
13 17349 1 1 102 LYS HG2 H 0.481 -6.318 7.315 1.00 . A A . 80 LYS HG2 1 1
13 17350 1 1 102 LYS HG3 H 1.853 -7.050 6.478 1.00 . A A . 80 LYS HG3 1 1
13 17351 1 1 102 LYS HZ1 H -0.977 -10.843 7.107 1.00 . A A . 80 LYS HZ1 1 1
13 17352 1 1 102 LYS HZ2 H 0.555 -10.927 7.834 1.00 . A A . 80 LYS HZ2 1 1
13 17353 1 1 102 LYS HZ3 H -0.743 -10.212 8.663 1.00 . A A . 80 LYS HZ3 1 1
13 17354 1 1 102 LYS N N 3.443 -4.808 6.622 1.00 . A A . 80 LYS N 1 1
13 17355 1 1 102 LYS NZ N -0.304 -10.341 7.724 1.00 . A A . 80 LYS NZ 1 1
13 17356 1 1 102 LYS O O 4.404 -4.659 9.567 1.00 . A A . 80 LYS O 1 1
13 17357 1 1 103 MET C C 3.236 -2.223 11.482 1.00 . A A . 81 MET C 1 1
13 17358 1 1 103 MET CA C 3.934 -1.995 10.143 1.00 . A A . 81 MET CA 1 1
13 17359 1 1 103 MET CB C 3.930 -0.504 9.781 1.00 . A A . 81 MET CB 1 1
13 17360 1 1 103 MET CE C 5.356 2.197 8.934 1.00 . A A . 81 MET CE 1 1
13 17361 1 1 103 MET CG C 4.532 0.390 10.854 1.00 . A A . 81 MET CG 1 1
13 17362 1 1 103 MET H H 2.621 -2.332 8.529 1.00 . A A . 81 MET H 1 1
13 17363 1 1 103 MET HA H 4.953 -2.337 10.209 1.00 . A A . 81 MET HA 1 1
13 17364 1 1 103 MET HB2 H 4.496 -0.365 8.871 1.00 . A A . 81 MET HB2 1 1
13 17365 1 1 103 MET HB3 H 2.911 -0.189 9.611 1.00 . A A . 81 MET HB3 1 1
13 17366 1 1 103 MET HE1 H 4.871 1.575 8.194 1.00 . A A . 81 MET HE1 1 1
13 17367 1 1 103 MET HE2 H 6.358 1.834 9.109 1.00 . A A . 81 MET HE2 1 1
13 17368 1 1 103 MET HE3 H 5.398 3.215 8.575 1.00 . A A . 81 MET HE3 1 1
13 17369 1 1 103 MET HG2 H 4.008 0.213 11.781 1.00 . A A . 81 MET HG2 1 1
13 17370 1 1 103 MET HG3 H 5.574 0.125 10.977 1.00 . A A . 81 MET HG3 1 1
13 17371 1 1 103 MET N N 3.273 -2.770 9.113 1.00 . A A . 81 MET N 1 1
13 17372 1 1 103 MET O O 2.060 -2.599 11.517 1.00 . A A . 81 MET O 1 1
13 17373 1 1 103 MET SD S 4.423 2.142 10.461 1.00 . A A . 81 MET SD 1 1
13 17374 1 1 104 GLU C C 2.193 -1.206 14.060 1.00 . A A . 82 GLU C 1 1
13 17375 1 1 104 GLU CA C 3.401 -2.125 13.908 1.00 . A A . 82 GLU CA 1 1
13 17376 1 1 104 GLU CB C 4.457 -1.804 14.977 1.00 . A A . 82 GLU CB 1 1
13 17377 1 1 104 GLU CD C 6.587 -1.106 13.811 1.00 . A A . 82 GLU CD 1 1
13 17378 1 1 104 GLU CG C 5.388 -0.654 14.621 1.00 . A A . 82 GLU CG 1 1
13 17379 1 1 104 GLU H H 4.914 -1.769 12.470 1.00 . A A . 82 GLU H 1 1
13 17380 1 1 104 GLU HA H 3.073 -3.146 14.039 1.00 . A A . 82 GLU HA 1 1
13 17381 1 1 104 GLU HB2 H 3.950 -1.552 15.896 1.00 . A A . 82 GLU HB2 1 1
13 17382 1 1 104 GLU HB3 H 5.058 -2.687 15.143 1.00 . A A . 82 GLU HB3 1 1
13 17383 1 1 104 GLU HG2 H 4.837 0.072 14.045 1.00 . A A . 82 GLU HG2 1 1
13 17384 1 1 104 GLU HG3 H 5.740 -0.196 15.535 1.00 . A A . 82 GLU HG3 1 1
13 17385 1 1 104 GLU N N 3.963 -2.015 12.570 1.00 . A A . 82 GLU N 1 1
13 17386 1 1 104 GLU O O 2.216 -0.051 13.629 1.00 . A A . 82 GLU O 1 1
13 17387 1 1 104 GLU OE1 O 6.481 -1.191 12.570 1.00 . A A . 82 GLU OE1 1 1
13 17388 1 1 104 GLU OE2 O 7.641 -1.395 14.410 1.00 . A A . 82 GLU OE2 1 1
13 17389 1 1 105 GLY C C -1.260 -1.861 14.300 1.00 . A A . 83 GLY C 1 1
13 17390 1 1 105 GLY CA C -0.106 -1.005 14.762 1.00 . A A . 83 GLY CA 1 1
13 17391 1 1 105 GLY H H 1.224 -2.614 15.087 1.00 . A A . 83 GLY H 1 1
13 17392 1 1 105 GLY HA2 H -0.271 -0.708 15.789 1.00 . A A . 83 GLY HA2 1 1
13 17393 1 1 105 GLY HA3 H -0.051 -0.122 14.143 1.00 . A A . 83 GLY HA3 1 1
13 17394 1 1 105 GLY N N 1.145 -1.727 14.674 1.00 . A A . 83 GLY N 1 1
13 17395 1 1 105 GLY O O -2.402 -1.674 14.720 1.00 . A A . 83 GLY O 1 1
13 17396 1 1 106 CYS C C -1.733 -5.113 13.674 1.00 . A A . 84 CYS C 1 1
13 17397 1 1 106 CYS CA C -1.936 -3.779 12.960 1.00 . A A . 84 CYS CA 1 1
13 17398 1 1 106 CYS CB C -1.824 -3.958 11.442 1.00 . A A . 84 CYS CB 1 1
13 17399 1 1 106 CYS H H -0.032 -2.868 13.088 1.00 . A A . 84 CYS H 1 1
13 17400 1 1 106 CYS HA H -2.917 -3.399 13.202 1.00 . A A . 84 CYS HA 1 1
13 17401 1 1 106 CYS HB2 H -2.522 -4.718 11.125 1.00 . A A . 84 CYS HB2 1 1
13 17402 1 1 106 CYS HB3 H -2.074 -3.025 10.961 1.00 . A A . 84 CYS HB3 1 1
13 17403 1 1 106 CYS HG H 0.653 -3.441 11.069 1.00 . A A . 84 CYS HG 1 1
13 17404 1 1 106 CYS N N -0.952 -2.814 13.429 1.00 . A A . 84 CYS N 1 1
13 17405 1 1 106 CYS O O -2.232 -6.155 13.245 1.00 . A A . 84 CYS O 1 1
13 17406 1 1 106 CYS SG S -0.181 -4.455 10.865 1.00 . A A . 84 CYS SG 1 1
13 17407 1 1 107 ASN C C -1.196 -6.100 16.973 1.00 . A A . 85 ASN C 1 1
13 17408 1 1 107 ASN CA C -0.683 -6.253 15.548 1.00 . A A . 85 ASN CA 1 1
13 17409 1 1 107 ASN CB C 0.831 -6.490 15.544 1.00 . A A . 85 ASN CB 1 1
13 17410 1 1 107 ASN CG C 1.242 -7.701 16.361 1.00 . A A . 85 ASN CG 1 1
13 17411 1 1 107 ASN H H -0.685 -4.193 15.099 1.00 . A A . 85 ASN H 1 1
13 17412 1 1 107 ASN HA H -1.176 -7.095 15.084 1.00 . A A . 85 ASN HA 1 1
13 17413 1 1 107 ASN HB2 H 1.161 -6.641 14.528 1.00 . A A . 85 ASN HB2 1 1
13 17414 1 1 107 ASN HB3 H 1.323 -5.620 15.953 1.00 . A A . 85 ASN HB3 1 1
13 17415 1 1 107 ASN HD21 H 2.975 -6.834 16.794 1.00 . A A . 85 ASN HD21 1 1
13 17416 1 1 107 ASN HD22 H 2.740 -8.414 17.458 1.00 . A A . 85 ASN HD22 1 1
13 17417 1 1 107 ASN N N -1.003 -5.062 14.778 1.00 . A A . 85 ASN N 1 1
13 17418 1 1 107 ASN ND2 N 2.437 -7.644 16.929 1.00 . A A . 85 ASN ND2 1 1
13 17419 1 1 107 ASN O O -0.429 -5.638 17.841 1.00 . A A . 85 ASN O 1 1
13 17420 1 1 107 ASN OD1 O 0.499 -8.676 16.480 1.00 . A A . 85 ASN OD1 1 1
14 17421 1 1 23 MET C C 12.407 1.437 -8.037 1.00 . A A . 1 MET C 1 1
14 17422 1 1 23 MET CA C 12.681 0.824 -9.404 1.00 . A A . 1 MET CA 1 1
14 17423 1 1 23 MET CB C 12.317 -0.664 -9.418 1.00 . A A . 1 MET CB 1 1
14 17424 1 1 23 MET CE C 8.760 -2.743 -8.735 1.00 . A A . 1 MET CE 1 1
14 17425 1 1 23 MET CG C 10.865 -0.960 -9.079 1.00 . A A . 1 MET CG 1 1
14 17426 1 1 23 MET H H 14.701 0.415 -9.118 1.00 . A A . 1 MET H 1 1
14 17427 1 1 23 MET HA H 12.088 1.342 -10.143 1.00 . A A . 1 MET HA 1 1
14 17428 1 1 23 MET HB2 H 12.518 -1.061 -10.402 1.00 . A A . 1 MET HB2 1 1
14 17429 1 1 23 MET HB3 H 12.941 -1.179 -8.701 1.00 . A A . 1 MET HB3 1 1
14 17430 1 1 23 MET HE1 H 8.159 -2.096 -9.356 1.00 . A A . 1 MET HE1 1 1
14 17431 1 1 23 MET HE2 H 8.714 -2.404 -7.711 1.00 . A A . 1 MET HE2 1 1
14 17432 1 1 23 MET HE3 H 8.383 -3.753 -8.796 1.00 . A A . 1 MET HE3 1 1
14 17433 1 1 23 MET HG2 H 10.685 -0.690 -8.048 1.00 . A A . 1 MET HG2 1 1
14 17434 1 1 23 MET HG3 H 10.229 -0.369 -9.723 1.00 . A A . 1 MET HG3 1 1
14 17435 1 1 23 MET N N 14.106 0.990 -9.754 1.00 . A A . 1 MET N 1 1
14 17436 1 1 23 MET O O 12.731 0.853 -7.001 1.00 . A A . 1 MET O 1 1
14 17437 1 1 23 MET SD S 10.457 -2.706 -9.301 1.00 . A A . 1 MET SD 1 1
14 17438 1 1 24 GLN C C 10.066 3.172 -6.465 1.00 . A A . 2 GLN C 1 1
14 17439 1 1 24 GLN CA C 11.535 3.347 -6.818 1.00 . A A . 2 GLN CA 1 1
14 17440 1 1 24 GLN CB C 11.911 4.840 -6.924 1.00 . A A . 2 GLN CB 1 1
14 17441 1 1 24 GLN CD C 11.586 5.206 -9.425 1.00 . A A . 2 GLN CD 1 1
14 17442 1 1 24 GLN CG C 11.191 5.626 -8.020 1.00 . A A . 2 GLN CG 1 1
14 17443 1 1 24 GLN H H 11.599 3.041 -8.905 1.00 . A A . 2 GLN H 1 1
14 17444 1 1 24 GLN HA H 12.127 2.897 -6.033 1.00 . A A . 2 GLN HA 1 1
14 17445 1 1 24 GLN HB2 H 11.690 5.313 -5.980 1.00 . A A . 2 GLN HB2 1 1
14 17446 1 1 24 GLN HB3 H 12.974 4.912 -7.104 1.00 . A A . 2 GLN HB3 1 1
14 17447 1 1 24 GLN HE21 H 9.794 5.723 -10.101 1.00 . A A . 2 GLN HE21 1 1
14 17448 1 1 24 GLN HE22 H 10.882 5.064 -11.276 1.00 . A A . 2 GLN HE22 1 1
14 17449 1 1 24 GLN HG2 H 10.128 5.478 -7.909 1.00 . A A . 2 GLN HG2 1 1
14 17450 1 1 24 GLN HG3 H 11.419 6.674 -7.897 1.00 . A A . 2 GLN HG3 1 1
14 17451 1 1 24 GLN N N 11.839 2.632 -8.046 1.00 . A A . 2 GLN N 1 1
14 17452 1 1 24 GLN NE2 N 10.666 5.351 -10.362 1.00 . A A . 2 GLN NE2 1 1
14 17453 1 1 24 GLN O O 9.174 3.548 -7.228 1.00 . A A . 2 GLN O 1 1
14 17454 1 1 24 GLN OE1 O 12.709 4.761 -9.667 1.00 . A A . 2 GLN OE1 1 1
14 17455 1 1 25 ILE C C 7.713 3.448 -4.390 1.00 . A A . 3 ILE C 1 1
14 17456 1 1 25 ILE CA C 8.476 2.241 -4.906 1.00 . A A . 3 ILE CA 1 1
14 17457 1 1 25 ILE CB C 8.470 1.129 -3.840 1.00 . A A . 3 ILE CB 1 1
14 17458 1 1 25 ILE CD1 C 9.511 0.404 -1.621 1.00 . A A . 3 ILE CD1 1 1
14 17459 1 1 25 ILE CG1 C 9.414 1.478 -2.683 1.00 . A A . 3 ILE CG1 1 1
14 17460 1 1 25 ILE CG2 C 8.854 -0.193 -4.479 1.00 . A A . 3 ILE CG2 1 1
14 17461 1 1 25 ILE H H 10.570 2.389 -4.706 1.00 . A A . 3 ILE H 1 1
14 17462 1 1 25 ILE HA H 7.964 1.863 -5.780 1.00 . A A . 3 ILE HA 1 1
14 17463 1 1 25 ILE HB H 7.464 1.033 -3.459 1.00 . A A . 3 ILE HB 1 1
14 17464 1 1 25 ILE HD11 H 8.533 0.229 -1.197 1.00 . A A . 3 ILE HD11 1 1
14 17465 1 1 25 ILE HD12 H 9.881 -0.507 -2.064 1.00 . A A . 3 ILE HD12 1 1
14 17466 1 1 25 ILE HD13 H 10.188 0.728 -0.844 1.00 . A A . 3 ILE HD13 1 1
14 17467 1 1 25 ILE HG12 H 10.406 1.646 -3.076 1.00 . A A . 3 ILE HG12 1 1
14 17468 1 1 25 ILE HG13 H 9.066 2.383 -2.207 1.00 . A A . 3 ILE HG13 1 1
14 17469 1 1 25 ILE HG21 H 8.880 -0.964 -3.722 1.00 . A A . 3 ILE HG21 1 1
14 17470 1 1 25 ILE HG22 H 8.128 -0.452 -5.234 1.00 . A A . 3 ILE HG22 1 1
14 17471 1 1 25 ILE HG23 H 9.829 -0.102 -4.933 1.00 . A A . 3 ILE HG23 1 1
14 17472 1 1 25 ILE N N 9.823 2.587 -5.309 1.00 . A A . 3 ILE N 1 1
14 17473 1 1 25 ILE O O 8.205 4.213 -3.556 1.00 . A A . 3 ILE O 1 1
14 17474 1 1 26 HIS C C 4.904 4.073 -3.210 1.00 . A A . 4 HIS C 1 1
14 17475 1 1 26 HIS CA C 5.603 4.631 -4.430 1.00 . A A . 4 HIS CA 1 1
14 17476 1 1 26 HIS CB C 4.580 5.005 -5.511 1.00 . A A . 4 HIS CB 1 1
14 17477 1 1 26 HIS CD2 C 6.338 6.063 -7.099 1.00 . A A . 4 HIS CD2 1 1
14 17478 1 1 26 HIS CE1 C 5.437 5.488 -9.007 1.00 . A A . 4 HIS CE1 1 1
14 17479 1 1 26 HIS CG C 5.204 5.378 -6.821 1.00 . A A . 4 HIS CG 1 1
14 17480 1 1 26 HIS H H 6.226 3.028 -5.649 1.00 . A A . 4 HIS H 1 1
14 17481 1 1 26 HIS HA H 6.175 5.503 -4.150 1.00 . A A . 4 HIS HA 1 1
14 17482 1 1 26 HIS HB2 H 3.925 4.164 -5.684 1.00 . A A . 4 HIS HB2 1 1
14 17483 1 1 26 HIS HB3 H 3.996 5.846 -5.169 1.00 . A A . 4 HIS HB3 1 1
14 17484 1 1 26 HIS HD1 H 3.828 4.523 -8.179 1.00 . A A . 4 HIS HD1 1 1
14 17485 1 1 26 HIS HD2 H 7.022 6.486 -6.379 1.00 . A A . 4 HIS HD2 1 1
14 17486 1 1 26 HIS HE1 H 5.259 5.369 -10.068 1.00 . A A . 4 HIS HE1 1 1
14 17487 1 1 26 HIS HE2 H 7.227 6.492 -8.957 1.00 . A A . 4 HIS HE2 1 1
14 17488 1 1 26 HIS N N 6.516 3.618 -4.916 1.00 . A A . 4 HIS N 1 1
14 17489 1 1 26 HIS ND1 N 4.661 5.032 -8.041 1.00 . A A . 4 HIS ND1 1 1
14 17490 1 1 26 HIS NE2 N 6.458 6.116 -8.463 1.00 . A A . 4 HIS NE2 1 1
14 17491 1 1 26 HIS O O 4.095 3.148 -3.319 1.00 . A A . 4 HIS O 1 1
14 17492 1 1 27 VAL C C 3.574 4.829 -0.281 1.00 . A A . 5 VAL C 1 1
14 17493 1 1 27 VAL CA C 4.760 4.040 -0.804 1.00 . A A . 5 VAL CA 1 1
14 17494 1 1 27 VAL CB C 5.837 4.012 0.288 1.00 . A A . 5 VAL CB 1 1
14 17495 1 1 27 VAL CG1 C 5.351 3.197 1.468 1.00 . A A . 5 VAL CG1 1 1
14 17496 1 1 27 VAL CG2 C 7.151 3.467 -0.247 1.00 . A A . 5 VAL CG2 1 1
14 17497 1 1 27 VAL H H 5.867 5.359 -2.024 1.00 . A A . 5 VAL H 1 1
14 17498 1 1 27 VAL HA H 4.446 3.024 -0.993 1.00 . A A . 5 VAL HA 1 1
14 17499 1 1 27 VAL HB H 6.003 5.026 0.625 1.00 . A A . 5 VAL HB 1 1
14 17500 1 1 27 VAL HG11 H 6.117 3.173 2.228 1.00 . A A . 5 VAL HG11 1 1
14 17501 1 1 27 VAL HG12 H 4.456 3.648 1.872 1.00 . A A . 5 VAL HG12 1 1
14 17502 1 1 27 VAL HG13 H 5.130 2.191 1.145 1.00 . A A . 5 VAL HG13 1 1
14 17503 1 1 27 VAL HG21 H 7.888 3.465 0.543 1.00 . A A . 5 VAL HG21 1 1
14 17504 1 1 27 VAL HG22 H 7.005 2.459 -0.606 1.00 . A A . 5 VAL HG22 1 1
14 17505 1 1 27 VAL HG23 H 7.496 4.092 -1.057 1.00 . A A . 5 VAL HG23 1 1
14 17506 1 1 27 VAL N N 5.258 4.591 -2.046 1.00 . A A . 5 VAL N 1 1
14 17507 1 1 27 VAL O O 3.710 5.990 0.123 1.00 . A A . 5 VAL O 1 1
14 17508 1 1 28 TYR C C 0.955 4.172 1.652 1.00 . A A . 6 TYR C 1 1
14 17509 1 1 28 TYR CA C 1.224 4.777 0.279 1.00 . A A . 6 TYR CA 1 1
14 17510 1 1 28 TYR CB C 0.024 4.557 -0.646 1.00 . A A . 6 TYR CB 1 1
14 17511 1 1 28 TYR CD1 C 0.882 4.632 -3.025 1.00 . A A . 6 TYR CD1 1 1
14 17512 1 1 28 TYR CD2 C -0.435 6.461 -2.245 1.00 . A A . 6 TYR CD2 1 1
14 17513 1 1 28 TYR CE1 C 1.006 5.241 -4.257 1.00 . A A . 6 TYR CE1 1 1
14 17514 1 1 28 TYR CE2 C -0.315 7.077 -3.477 1.00 . A A . 6 TYR CE2 1 1
14 17515 1 1 28 TYR CG C 0.162 5.229 -1.997 1.00 . A A . 6 TYR CG 1 1
14 17516 1 1 28 TYR CZ C 0.407 6.462 -4.479 1.00 . A A . 6 TYR CZ 1 1
14 17517 1 1 28 TYR H H 2.372 3.296 -0.692 1.00 . A A . 6 TYR H 1 1
14 17518 1 1 28 TYR HA H 1.394 5.838 0.394 1.00 . A A . 6 TYR HA 1 1
14 17519 1 1 28 TYR HB2 H -0.100 3.498 -0.815 1.00 . A A . 6 TYR HB2 1 1
14 17520 1 1 28 TYR HB3 H -0.864 4.946 -0.169 1.00 . A A . 6 TYR HB3 1 1
14 17521 1 1 28 TYR HD1 H 1.351 3.674 -2.849 1.00 . A A . 6 TYR HD1 1 1
14 17522 1 1 28 TYR HD2 H -0.999 6.940 -1.459 1.00 . A A . 6 TYR HD2 1 1
14 17523 1 1 28 TYR HE1 H 1.570 4.760 -5.043 1.00 . A A . 6 TYR HE1 1 1
14 17524 1 1 28 TYR HE2 H -0.782 8.035 -3.651 1.00 . A A . 6 TYR HE2 1 1
14 17525 1 1 28 TYR HH H 0.667 8.013 -5.589 1.00 . A A . 6 TYR HH 1 1
14 17526 1 1 28 TYR N N 2.420 4.192 -0.289 1.00 . A A . 6 TYR N 1 1
14 17527 1 1 28 TYR O O 0.271 3.156 1.769 1.00 . A A . 6 TYR O 1 1
14 17528 1 1 28 TYR OH O 0.528 7.070 -5.710 1.00 . A A . 6 TYR OH 1 1
14 17529 1 1 29 ASP C C -0.071 4.647 4.497 1.00 . A A . 7 ASP C 1 1
14 17530 1 1 29 ASP CA C 1.339 4.304 4.052 1.00 . A A . 7 ASP CA 1 1
14 17531 1 1 29 ASP CB C 2.383 4.914 4.995 1.00 . A A . 7 ASP CB 1 1
14 17532 1 1 29 ASP CG C 2.187 4.530 6.457 1.00 . A A . 7 ASP CG 1 1
14 17533 1 1 29 ASP H H 2.096 5.559 2.524 1.00 . A A . 7 ASP H 1 1
14 17534 1 1 29 ASP HA H 1.448 3.229 4.048 1.00 . A A . 7 ASP HA 1 1
14 17535 1 1 29 ASP HB2 H 3.365 4.583 4.691 1.00 . A A . 7 ASP HB2 1 1
14 17536 1 1 29 ASP HB3 H 2.336 5.990 4.919 1.00 . A A . 7 ASP HB3 1 1
14 17537 1 1 29 ASP N N 1.537 4.773 2.683 1.00 . A A . 7 ASP N 1 1
14 17538 1 1 29 ASP O O -0.367 5.786 4.861 1.00 . A A . 7 ASP O 1 1
14 17539 1 1 29 ASP OD1 O 1.660 3.437 6.741 1.00 . A A . 7 ASP OD1 1 1
14 17540 1 1 29 ASP OD2 O 2.586 5.321 7.338 1.00 . A A . 7 ASP OD2 1 1
14 17541 1 1 30 THR C C -2.684 3.716 6.143 1.00 . A A . 8 THR C 1 1
14 17542 1 1 30 THR CA C -2.355 3.862 4.664 1.00 . A A . 8 THR CA 1 1
14 17543 1 1 30 THR CB C -3.188 2.865 3.838 1.00 . A A . 8 THR CB 1 1
14 17544 1 1 30 THR CG2 C -4.667 3.221 3.880 1.00 . A A . 8 THR CG2 1 1
14 17545 1 1 30 THR H H -0.615 2.755 4.223 1.00 . A A . 8 THR H 1 1
14 17546 1 1 30 THR HA H -2.606 4.863 4.344 1.00 . A A . 8 THR HA 1 1
14 17547 1 1 30 THR HB H -3.055 1.875 4.253 1.00 . A A . 8 THR HB 1 1
14 17548 1 1 30 THR HG1 H -1.788 3.088 2.461 1.00 . A A . 8 THR HG1 1 1
14 17549 1 1 30 THR HG21 H -5.226 2.502 3.301 1.00 . A A . 8 THR HG21 1 1
14 17550 1 1 30 THR HG22 H -5.012 3.206 4.903 1.00 . A A . 8 THR HG22 1 1
14 17551 1 1 30 THR HG23 H -4.811 4.207 3.464 1.00 . A A . 8 THR HG23 1 1
14 17552 1 1 30 THR N N -0.941 3.658 4.426 1.00 . A A . 8 THR N 1 1
14 17553 1 1 30 THR O O -2.547 2.636 6.717 1.00 . A A . 8 THR O 1 1
14 17554 1 1 30 THR OG1 O -2.730 2.873 2.477 1.00 . A A . 8 THR OG1 1 1
14 17555 1 1 31 TYR C C -4.868 4.358 8.378 1.00 . A A . 9 TYR C 1 1
14 17556 1 1 31 TYR CA C -3.437 4.826 8.169 1.00 . A A . 9 TYR CA 1 1
14 17557 1 1 31 TYR CB C -3.249 6.230 8.752 1.00 . A A . 9 TYR CB 1 1
14 17558 1 1 31 TYR CD1 C -0.792 6.445 9.270 1.00 . A A . 9 TYR CD1 1 1
14 17559 1 1 31 TYR CD2 C -1.670 7.711 7.452 1.00 . A A . 9 TYR CD2 1 1
14 17560 1 1 31 TYR CE1 C 0.465 6.961 9.027 1.00 . A A . 9 TYR CE1 1 1
14 17561 1 1 31 TYR CE2 C -0.416 8.234 7.204 1.00 . A A . 9 TYR CE2 1 1
14 17562 1 1 31 TYR CG C -1.878 6.809 8.488 1.00 . A A . 9 TYR CG 1 1
14 17563 1 1 31 TYR CZ C 0.648 7.854 7.993 1.00 . A A . 9 TYR CZ 1 1
14 17564 1 1 31 TYR H H -3.201 5.644 6.233 1.00 . A A . 9 TYR H 1 1
14 17565 1 1 31 TYR HA H -2.769 4.142 8.674 1.00 . A A . 9 TYR HA 1 1
14 17566 1 1 31 TYR HB2 H -3.980 6.894 8.316 1.00 . A A . 9 TYR HB2 1 1
14 17567 1 1 31 TYR HB3 H -3.396 6.193 9.821 1.00 . A A . 9 TYR HB3 1 1
14 17568 1 1 31 TYR HD1 H -0.938 5.745 10.079 1.00 . A A . 9 TYR HD1 1 1
14 17569 1 1 31 TYR HD2 H -2.507 8.005 6.838 1.00 . A A . 9 TYR HD2 1 1
14 17570 1 1 31 TYR HE1 H 1.298 6.666 9.647 1.00 . A A . 9 TYR HE1 1 1
14 17571 1 1 31 TYR HE2 H -0.273 8.934 6.394 1.00 . A A . 9 TYR HE2 1 1
14 17572 1 1 31 TYR HH H 2.531 7.633 7.660 1.00 . A A . 9 TYR HH 1 1
14 17573 1 1 31 TYR N N -3.104 4.815 6.755 1.00 . A A . 9 TYR N 1 1
14 17574 1 1 31 TYR O O -5.796 5.163 8.409 1.00 . A A . 9 TYR O 1 1
14 17575 1 1 31 TYR OH O 1.902 8.364 7.748 1.00 . A A . 9 TYR OH 1 1
14 17576 1 1 32 VAL C C -6.739 2.349 10.117 1.00 . A A . 10 VAL C 1 1
14 17577 1 1 32 VAL CA C -6.362 2.463 8.648 1.00 . A A . 10 VAL CA 1 1
14 17578 1 1 32 VAL CB C -6.425 1.061 8.006 1.00 . A A . 10 VAL CB 1 1
14 17579 1 1 32 VAL CG1 C -7.814 0.456 8.148 1.00 . A A . 10 VAL CG1 1 1
14 17580 1 1 32 VAL CG2 C -6.011 1.123 6.548 1.00 . A A . 10 VAL CG2 1 1
14 17581 1 1 32 VAL H H -4.255 2.461 8.495 1.00 . A A . 10 VAL H 1 1
14 17582 1 1 32 VAL HA H -7.074 3.102 8.147 1.00 . A A . 10 VAL HA 1 1
14 17583 1 1 32 VAL HB H -5.727 0.420 8.525 1.00 . A A . 10 VAL HB 1 1
14 17584 1 1 32 VAL HG11 H -7.823 -0.528 7.701 1.00 . A A . 10 VAL HG11 1 1
14 17585 1 1 32 VAL HG12 H -8.067 0.379 9.195 1.00 . A A . 10 VAL HG12 1 1
14 17586 1 1 32 VAL HG13 H -8.534 1.086 7.648 1.00 . A A . 10 VAL HG13 1 1
14 17587 1 1 32 VAL HG21 H -6.675 1.785 6.013 1.00 . A A . 10 VAL HG21 1 1
14 17588 1 1 32 VAL HG22 H -4.999 1.494 6.477 1.00 . A A . 10 VAL HG22 1 1
14 17589 1 1 32 VAL HG23 H -6.063 0.134 6.117 1.00 . A A . 10 VAL HG23 1 1
14 17590 1 1 32 VAL N N -5.040 3.052 8.501 1.00 . A A . 10 VAL N 1 1
14 17591 1 1 32 VAL O O -6.193 1.524 10.845 1.00 . A A . 10 VAL O 1 1
14 17592 1 1 33 LYS C C -9.065 1.883 12.043 1.00 . A A . 11 LYS C 1 1
14 17593 1 1 33 LYS CA C -8.149 3.095 11.922 1.00 . A A . 11 LYS CA 1 1
14 17594 1 1 33 LYS CB C -8.870 4.384 12.317 1.00 . A A . 11 LYS CB 1 1
14 17595 1 1 33 LYS CD C -8.732 6.889 12.548 1.00 . A A . 11 LYS CD 1 1
14 17596 1 1 33 LYS CE C -7.857 8.111 12.320 1.00 . A A . 11 LYS CE 1 1
14 17597 1 1 33 LYS CG C -7.990 5.615 12.187 1.00 . A A . 11 LYS CG 1 1
14 17598 1 1 33 LYS H H -8.006 3.882 9.960 1.00 . A A . 11 LYS H 1 1
14 17599 1 1 33 LYS HA H -7.297 2.952 12.571 1.00 . A A . 11 LYS HA 1 1
14 17600 1 1 33 LYS HB2 H -9.735 4.512 11.683 1.00 . A A . 11 LYS HB2 1 1
14 17601 1 1 33 LYS HB3 H -9.194 4.304 13.346 1.00 . A A . 11 LYS HB3 1 1
14 17602 1 1 33 LYS HD2 H -9.615 6.970 11.933 1.00 . A A . 11 LYS HD2 1 1
14 17603 1 1 33 LYS HD3 H -9.016 6.850 13.590 1.00 . A A . 11 LYS HD3 1 1
14 17604 1 1 33 LYS HE2 H -6.952 8.005 12.900 1.00 . A A . 11 LYS HE2 1 1
14 17605 1 1 33 LYS HE3 H -7.604 8.165 11.270 1.00 . A A . 11 LYS HE3 1 1
14 17606 1 1 33 LYS HG2 H -7.141 5.510 12.845 1.00 . A A . 11 LYS HG2 1 1
14 17607 1 1 33 LYS HG3 H -7.645 5.689 11.165 1.00 . A A . 11 LYS HG3 1 1
14 17608 1 1 33 LYS HZ1 H -9.429 9.480 12.186 1.00 . A A . 11 LYS HZ1 1 1
14 17609 1 1 33 LYS HZ2 H -8.756 9.353 13.739 1.00 . A A . 11 LYS HZ2 1 1
14 17610 1 1 33 LYS HZ3 H -7.928 10.191 12.518 1.00 . A A . 11 LYS HZ3 1 1
14 17611 1 1 33 LYS N N -7.655 3.188 10.560 1.00 . A A . 11 LYS N 1 1
14 17612 1 1 33 LYS NZ N -8.539 9.368 12.717 1.00 . A A . 11 LYS NZ 1 1
14 17613 1 1 33 LYS O O -10.217 1.910 11.605 1.00 . A A . 11 LYS O 1 1
14 17614 1 1 34 ALA C C -10.445 -0.381 13.592 1.00 . A A . 12 ALA C 1 1
14 17615 1 1 34 ALA CA C -9.229 -0.468 12.684 1.00 . A A . 12 ALA CA 1 1
14 17616 1 1 34 ALA CB C -8.284 -1.560 13.169 1.00 . A A . 12 ALA CB 1 1
14 17617 1 1 34 ALA H H -7.630 0.881 13.005 1.00 . A A . 12 ALA H 1 1
14 17618 1 1 34 ALA HA H -9.555 -0.726 11.687 1.00 . A A . 12 ALA HA 1 1
14 17619 1 1 34 ALA HB1 H -8.797 -2.511 13.160 1.00 . A A . 12 ALA HB1 1 1
14 17620 1 1 34 ALA HB2 H -7.425 -1.609 12.516 1.00 . A A . 12 ALA HB2 1 1
14 17621 1 1 34 ALA HB3 H -7.959 -1.336 14.174 1.00 . A A . 12 ALA HB3 1 1
14 17622 1 1 34 ALA N N -8.526 0.808 12.613 1.00 . A A . 12 ALA N 1 1
14 17623 1 1 34 ALA O O -10.589 0.574 14.357 1.00 . A A . 12 ALA O 1 1
14 17624 1 1 35 LYS C C -12.266 -1.292 15.792 1.00 . A A . 13 LYS C 1 1
14 17625 1 1 35 LYS CA C -12.537 -1.438 14.295 1.00 . A A . 13 LYS CA 1 1
14 17626 1 1 35 LYS CB C -13.292 -2.746 14.030 1.00 . A A . 13 LYS CB 1 1
14 17627 1 1 35 LYS CD C -13.340 -5.254 14.254 1.00 . A A . 13 LYS CD 1 1
14 17628 1 1 35 LYS CE C -13.802 -5.515 12.831 1.00 . A A . 13 LYS CE 1 1
14 17629 1 1 35 LYS CG C -12.488 -3.999 14.353 1.00 . A A . 13 LYS CG 1 1
14 17630 1 1 35 LYS H H -11.086 -2.156 12.926 1.00 . A A . 13 LYS H 1 1
14 17631 1 1 35 LYS HA H -13.150 -0.610 13.973 1.00 . A A . 13 LYS HA 1 1
14 17632 1 1 35 LYS HB2 H -14.190 -2.757 14.631 1.00 . A A . 13 LYS HB2 1 1
14 17633 1 1 35 LYS HB3 H -13.568 -2.781 12.987 1.00 . A A . 13 LYS HB3 1 1
14 17634 1 1 35 LYS HD2 H -12.758 -6.098 14.591 1.00 . A A . 13 LYS HD2 1 1
14 17635 1 1 35 LYS HD3 H -14.207 -5.137 14.889 1.00 . A A . 13 LYS HD3 1 1
14 17636 1 1 35 LYS HE2 H -14.568 -6.276 12.848 1.00 . A A . 13 LYS HE2 1 1
14 17637 1 1 35 LYS HE3 H -14.214 -4.602 12.427 1.00 . A A . 13 LYS HE3 1 1
14 17638 1 1 35 LYS HG2 H -11.670 -4.078 13.653 1.00 . A A . 13 LYS HG2 1 1
14 17639 1 1 35 LYS HG3 H -12.098 -3.916 15.358 1.00 . A A . 13 LYS HG3 1 1
14 17640 1 1 35 LYS HZ1 H -11.944 -5.244 11.900 1.00 . A A . 13 LYS HZ1 1 1
14 17641 1 1 35 LYS HZ2 H -12.273 -6.846 12.337 1.00 . A A . 13 LYS HZ2 1 1
14 17642 1 1 35 LYS HZ3 H -13.045 -6.167 10.994 1.00 . A A . 13 LYS HZ3 1 1
14 17643 1 1 35 LYS N N -11.297 -1.402 13.522 1.00 . A A . 13 LYS N 1 1
14 17644 1 1 35 LYS NZ N -12.690 -5.974 11.957 1.00 . A A . 13 LYS NZ 1 1
14 17645 1 1 35 LYS O O -13.062 -0.707 16.523 1.00 . A A . 13 LYS O 1 1
14 17646 1 1 36 ASP C C -10.439 -0.337 18.074 1.00 . A A . 14 ASP C 1 1
14 17647 1 1 36 ASP CA C -10.742 -1.766 17.640 1.00 . A A . 14 ASP CA 1 1
14 17648 1 1 36 ASP CB C -9.508 -2.634 17.878 1.00 . A A . 14 ASP CB 1 1
14 17649 1 1 36 ASP CG C -9.702 -4.064 17.433 1.00 . A A . 14 ASP CG 1 1
14 17650 1 1 36 ASP H H -10.544 -2.279 15.596 1.00 . A A . 14 ASP H 1 1
14 17651 1 1 36 ASP HA H -11.561 -2.148 18.229 1.00 . A A . 14 ASP HA 1 1
14 17652 1 1 36 ASP HB2 H -8.674 -2.220 17.332 1.00 . A A . 14 ASP HB2 1 1
14 17653 1 1 36 ASP HB3 H -9.275 -2.635 18.933 1.00 . A A . 14 ASP HB3 1 1
14 17654 1 1 36 ASP N N -11.130 -1.819 16.234 1.00 . A A . 14 ASP N 1 1
14 17655 1 1 36 ASP O O -10.495 -0.011 19.259 1.00 . A A . 14 ASP O 1 1
14 17656 1 1 36 ASP OD1 O -9.554 -4.332 16.225 1.00 . A A . 14 ASP OD1 1 1
14 17657 1 1 36 ASP OD2 O -9.979 -4.925 18.293 1.00 . A A . 14 ASP OD2 1 1
14 17658 1 1 37 GLY C C -8.279 2.151 17.340 1.00 . A A . 15 GLY C 1 1
14 17659 1 1 37 GLY CA C -9.769 1.883 17.422 1.00 . A A . 15 GLY CA 1 1
14 17660 1 1 37 GLY H H -10.115 0.209 16.177 1.00 . A A . 15 GLY H 1 1
14 17661 1 1 37 GLY HA2 H -10.278 2.532 16.725 1.00 . A A . 15 GLY HA2 1 1
14 17662 1 1 37 GLY HA3 H -10.110 2.110 18.422 1.00 . A A . 15 GLY HA3 1 1
14 17663 1 1 37 GLY N N -10.104 0.510 17.112 1.00 . A A . 15 GLY N 1 1
14 17664 1 1 37 GLY O O -7.842 3.292 17.481 1.00 . A A . 15 GLY O 1 1
14 17665 1 1 38 HIS C C -5.654 1.503 15.542 1.00 . A A . 16 HIS C 1 1
14 17666 1 1 38 HIS CA C -6.048 1.272 16.998 1.00 . A A . 16 HIS CA 1 1
14 17667 1 1 38 HIS CB C -5.280 0.081 17.611 1.00 . A A . 16 HIS CB 1 1
14 17668 1 1 38 HIS CD2 C -4.828 -1.658 15.726 1.00 . A A . 16 HIS CD2 1 1
14 17669 1 1 38 HIS CE1 C -5.989 -3.321 16.541 1.00 . A A . 16 HIS CE1 1 1
14 17670 1 1 38 HIS CG C -5.395 -1.230 16.879 1.00 . A A . 16 HIS CG 1 1
14 17671 1 1 38 HIS H H -7.889 0.217 17.003 1.00 . A A . 16 HIS H 1 1
14 17672 1 1 38 HIS HA H -5.793 2.163 17.554 1.00 . A A . 16 HIS HA 1 1
14 17673 1 1 38 HIS HB2 H -4.233 0.333 17.652 1.00 . A A . 16 HIS HB2 1 1
14 17674 1 1 38 HIS HB3 H -5.638 -0.074 18.619 1.00 . A A . 16 HIS HB3 1 1
14 17675 1 1 38 HIS HD1 H -6.627 -2.313 18.210 1.00 . A A . 16 HIS HD1 1 1
14 17676 1 1 38 HIS HD2 H -4.193 -1.076 15.072 1.00 . A A . 16 HIS HD2 1 1
14 17677 1 1 38 HIS HE1 H -6.445 -4.292 16.668 1.00 . A A . 16 HIS HE1 1 1
14 17678 1 1 38 HIS HE2 H -4.722 -3.608 14.966 1.00 . A A . 16 HIS HE2 1 1
14 17679 1 1 38 HIS N N -7.492 1.105 17.110 1.00 . A A . 16 HIS N 1 1
14 17680 1 1 38 HIS ND1 N -6.116 -2.295 17.361 1.00 . A A . 16 HIS ND1 1 1
14 17681 1 1 38 HIS NE2 N -5.210 -2.964 15.537 1.00 . A A . 16 HIS NE2 1 1
14 17682 1 1 38 HIS O O -6.331 1.031 14.624 1.00 . A A . 16 HIS O 1 1
14 17683 1 1 39 VAL C C -3.388 1.517 13.300 1.00 . A A . 17 VAL C 1 1
14 17684 1 1 39 VAL CA C -4.151 2.631 14.002 1.00 . A A . 17 VAL CA 1 1
14 17685 1 1 39 VAL CB C -3.270 3.900 14.043 1.00 . A A . 17 VAL CB 1 1
14 17686 1 1 39 VAL CG1 C -2.918 4.360 12.635 1.00 . A A . 17 VAL CG1 1 1
14 17687 1 1 39 VAL CG2 C -3.965 5.010 14.817 1.00 . A A . 17 VAL CG2 1 1
14 17688 1 1 39 VAL H H -4.018 2.496 16.107 1.00 . A A . 17 VAL H 1 1
14 17689 1 1 39 VAL HA H -5.040 2.857 13.429 1.00 . A A . 17 VAL HA 1 1
14 17690 1 1 39 VAL HB H -2.351 3.655 14.555 1.00 . A A . 17 VAL HB 1 1
14 17691 1 1 39 VAL HG11 H -2.365 3.582 12.129 1.00 . A A . 17 VAL HG11 1 1
14 17692 1 1 39 VAL HG12 H -3.824 4.574 12.088 1.00 . A A . 17 VAL HG12 1 1
14 17693 1 1 39 VAL HG13 H -2.311 5.253 12.689 1.00 . A A . 17 VAL HG13 1 1
14 17694 1 1 39 VAL HG21 H -3.332 5.885 14.835 1.00 . A A . 17 VAL HG21 1 1
14 17695 1 1 39 VAL HG22 H -4.901 5.253 14.337 1.00 . A A . 17 VAL HG22 1 1
14 17696 1 1 39 VAL HG23 H -4.154 4.682 15.829 1.00 . A A . 17 VAL HG23 1 1
14 17697 1 1 39 VAL N N -4.565 2.229 15.338 1.00 . A A . 17 VAL N 1 1
14 17698 1 1 39 VAL O O -2.251 1.206 13.652 1.00 . A A . 17 VAL O 1 1
14 17699 1 1 40 MET C C -2.874 0.533 10.217 1.00 . A A . 18 MET C 1 1
14 17700 1 1 40 MET CA C -3.401 -0.095 11.490 1.00 . A A . 18 MET CA 1 1
14 17701 1 1 40 MET CB C -4.386 -1.214 11.138 1.00 . A A . 18 MET CB 1 1
14 17702 1 1 40 MET CE C -2.486 -3.611 11.062 1.00 . A A . 18 MET CE 1 1
14 17703 1 1 40 MET CG C -4.577 -2.236 12.239 1.00 . A A . 18 MET CG 1 1
14 17704 1 1 40 MET H H -4.961 1.171 12.124 1.00 . A A . 18 MET H 1 1
14 17705 1 1 40 MET HA H -2.572 -0.514 12.044 1.00 . A A . 18 MET HA 1 1
14 17706 1 1 40 MET HB2 H -5.348 -0.772 10.919 1.00 . A A . 18 MET HB2 1 1
14 17707 1 1 40 MET HB3 H -4.030 -1.727 10.256 1.00 . A A . 18 MET HB3 1 1
14 17708 1 1 40 MET HE1 H -3.223 -4.278 10.638 1.00 . A A . 18 MET HE1 1 1
14 17709 1 1 40 MET HE2 H -1.545 -4.130 11.158 1.00 . A A . 18 MET HE2 1 1
14 17710 1 1 40 MET HE3 H -2.363 -2.756 10.412 1.00 . A A . 18 MET HE3 1 1
14 17711 1 1 40 MET HG2 H -4.964 -1.736 13.112 1.00 . A A . 18 MET HG2 1 1
14 17712 1 1 40 MET HG3 H -5.284 -2.980 11.905 1.00 . A A . 18 MET HG3 1 1
14 17713 1 1 40 MET N N -4.030 0.914 12.316 1.00 . A A . 18 MET N 1 1
14 17714 1 1 40 MET O O -3.593 0.644 9.227 1.00 . A A . 18 MET O 1 1
14 17715 1 1 40 MET SD S -3.036 -3.060 12.677 1.00 . A A . 18 MET SD 1 1
14 17716 1 1 41 HIS C C 0.031 0.651 8.507 1.00 . A A . 19 HIS C 1 1
14 17717 1 1 41 HIS CA C -1.044 1.569 9.061 1.00 . A A . 19 HIS CA 1 1
14 17718 1 1 41 HIS CB C -0.494 2.975 9.339 1.00 . A A . 19 HIS CB 1 1
14 17719 1 1 41 HIS CD2 C 1.114 2.763 11.364 1.00 . A A . 19 HIS CD2 1 1
14 17720 1 1 41 HIS CE1 C 2.961 3.362 10.355 1.00 . A A . 19 HIS CE1 1 1
14 17721 1 1 41 HIS CG C 0.811 3.016 10.072 1.00 . A A . 19 HIS CG 1 1
14 17722 1 1 41 HIS H H -1.104 0.889 11.063 1.00 . A A . 19 HIS H 1 1
14 17723 1 1 41 HIS HA H -1.828 1.650 8.321 1.00 . A A . 19 HIS HA 1 1
14 17724 1 1 41 HIS HB2 H -0.352 3.486 8.398 1.00 . A A . 19 HIS HB2 1 1
14 17725 1 1 41 HIS HB3 H -1.219 3.521 9.925 1.00 . A A . 19 HIS HB3 1 1
14 17726 1 1 41 HIS HD1 H 2.095 3.626 8.507 1.00 . A A . 19 HIS HD1 1 1
14 17727 1 1 41 HIS HD2 H 0.422 2.446 12.133 1.00 . A A . 19 HIS HD2 1 1
14 17728 1 1 41 HIS HE1 H 3.997 3.609 10.164 1.00 . A A . 19 HIS HE1 1 1
14 17729 1 1 41 HIS HE2 H 2.925 3.071 12.389 1.00 . A A . 19 HIS HE2 1 1
14 17730 1 1 41 HIS N N -1.634 0.978 10.244 1.00 . A A . 19 HIS N 1 1
14 17731 1 1 41 HIS ND1 N 1.988 3.386 9.466 1.00 . A A . 19 HIS ND1 1 1
14 17732 1 1 41 HIS NE2 N 2.458 2.988 11.517 1.00 . A A . 19 HIS NE2 1 1
14 17733 1 1 41 HIS O O 0.678 -0.088 9.251 1.00 . A A . 19 HIS O 1 1
14 17734 1 1 42 PHE C C 1.560 0.421 5.212 1.00 . A A . 20 PHE C 1 1
14 17735 1 1 42 PHE CA C 1.072 -0.214 6.501 1.00 . A A . 20 PHE CA 1 1
14 17736 1 1 42 PHE CB C 0.323 -1.524 6.214 1.00 . A A . 20 PHE CB 1 1
14 17737 1 1 42 PHE CD1 C -1.109 -1.276 4.162 1.00 . A A . 20 PHE CD1 1 1
14 17738 1 1 42 PHE CD2 C -2.170 -1.216 6.296 1.00 . A A . 20 PHE CD2 1 1
14 17739 1 1 42 PHE CE1 C -2.334 -1.103 3.546 1.00 . A A . 20 PHE CE1 1 1
14 17740 1 1 42 PHE CE2 C -3.396 -1.043 5.685 1.00 . A A . 20 PHE CE2 1 1
14 17741 1 1 42 PHE CG C -1.013 -1.335 5.543 1.00 . A A . 20 PHE CG 1 1
14 17742 1 1 42 PHE CZ C -3.479 -0.985 4.307 1.00 . A A . 20 PHE CZ 1 1
14 17743 1 1 42 PHE H H -0.224 1.427 6.697 1.00 . A A . 20 PHE H 1 1
14 17744 1 1 42 PHE HA H 1.922 -0.425 7.133 1.00 . A A . 20 PHE HA 1 1
14 17745 1 1 42 PHE HB2 H 0.928 -2.144 5.571 1.00 . A A . 20 PHE HB2 1 1
14 17746 1 1 42 PHE HB3 H 0.154 -2.043 7.148 1.00 . A A . 20 PHE HB3 1 1
14 17747 1 1 42 PHE HD1 H -0.215 -1.368 3.566 1.00 . A A . 20 PHE HD1 1 1
14 17748 1 1 42 PHE HD2 H -2.108 -1.262 7.373 1.00 . A A . 20 PHE HD2 1 1
14 17749 1 1 42 PHE HE1 H -2.395 -1.059 2.469 1.00 . A A . 20 PHE HE1 1 1
14 17750 1 1 42 PHE HE2 H -4.290 -0.951 6.283 1.00 . A A . 20 PHE HE2 1 1
14 17751 1 1 42 PHE HZ H -4.436 -0.849 3.828 1.00 . A A . 20 PHE HZ 1 1
14 17752 1 1 42 PHE N N 0.210 0.711 7.204 1.00 . A A . 20 PHE N 1 1
14 17753 1 1 42 PHE O O 0.916 1.329 4.679 1.00 . A A . 20 PHE O 1 1
14 17754 1 1 43 ASP C C 2.863 -0.206 2.272 1.00 . A A . 21 ASP C 1 1
14 17755 1 1 43 ASP CA C 3.295 0.520 3.536 1.00 . A A . 21 ASP CA 1 1
14 17756 1 1 43 ASP CB C 4.823 0.470 3.661 1.00 . A A . 21 ASP CB 1 1
14 17757 1 1 43 ASP CG C 5.376 1.359 4.763 1.00 . A A . 21 ASP CG 1 1
14 17758 1 1 43 ASP H H 3.080 -0.866 5.114 1.00 . A A . 21 ASP H 1 1
14 17759 1 1 43 ASP HA H 2.979 1.550 3.474 1.00 . A A . 21 ASP HA 1 1
14 17760 1 1 43 ASP HB2 H 5.122 -0.545 3.871 1.00 . A A . 21 ASP HB2 1 1
14 17761 1 1 43 ASP HB3 H 5.262 0.779 2.722 1.00 . A A . 21 ASP HB3 1 1
14 17762 1 1 43 ASP N N 2.668 -0.076 4.699 1.00 . A A . 21 ASP N 1 1
14 17763 1 1 43 ASP O O 3.241 -1.356 2.035 1.00 . A A . 21 ASP O 1 1
14 17764 1 1 43 ASP OD1 O 5.419 0.912 5.924 1.00 . A A . 21 ASP OD1 1 1
14 17765 1 1 43 ASP OD2 O 5.783 2.513 4.466 1.00 . A A . 21 ASP OD2 1 1
14 17766 1 1 44 VAL C C 2.708 0.226 -0.841 1.00 . A A . 22 VAL C 1 1
14 17767 1 1 44 VAL CA C 1.626 -0.066 0.187 1.00 . A A . 22 VAL CA 1 1
14 17768 1 1 44 VAL CB C 0.288 0.543 -0.292 1.00 . A A . 22 VAL CB 1 1
14 17769 1 1 44 VAL CG1 C -0.138 -0.055 -1.628 1.00 . A A . 22 VAL CG1 1 1
14 17770 1 1 44 VAL CG2 C -0.796 0.340 0.755 1.00 . A A . 22 VAL CG2 1 1
14 17771 1 1 44 VAL H H 1.673 1.323 1.782 1.00 . A A . 22 VAL H 1 1
14 17772 1 1 44 VAL HA H 1.506 -1.137 0.280 1.00 . A A . 22 VAL HA 1 1
14 17773 1 1 44 VAL HB H 0.430 1.605 -0.428 1.00 . A A . 22 VAL HB 1 1
14 17774 1 1 44 VAL HG11 H -1.078 0.382 -1.933 1.00 . A A . 22 VAL HG11 1 1
14 17775 1 1 44 VAL HG12 H 0.615 0.150 -2.372 1.00 . A A . 22 VAL HG12 1 1
14 17776 1 1 44 VAL HG13 H -0.259 -1.123 -1.520 1.00 . A A . 22 VAL HG13 1 1
14 17777 1 1 44 VAL HG21 H -1.728 0.744 0.389 1.00 . A A . 22 VAL HG21 1 1
14 17778 1 1 44 VAL HG22 H -0.912 -0.715 0.951 1.00 . A A . 22 VAL HG22 1 1
14 17779 1 1 44 VAL HG23 H -0.515 0.847 1.666 1.00 . A A . 22 VAL HG23 1 1
14 17780 1 1 44 VAL N N 2.030 0.459 1.482 1.00 . A A . 22 VAL N 1 1
14 17781 1 1 44 VAL O O 2.858 1.363 -1.290 1.00 . A A . 22 VAL O 1 1
14 17782 1 1 45 PHE C C 4.084 -0.941 -3.550 1.00 . A A . 23 PHE C 1 1
14 17783 1 1 45 PHE CA C 4.561 -0.642 -2.136 1.00 . A A . 23 PHE CA 1 1
14 17784 1 1 45 PHE CB C 5.723 -1.582 -1.800 1.00 . A A . 23 PHE CB 1 1
14 17785 1 1 45 PHE CD1 C 6.589 -0.062 0.001 1.00 . A A . 23 PHE CD1 1 1
14 17786 1 1 45 PHE CD2 C 6.743 -2.416 0.330 1.00 . A A . 23 PHE CD2 1 1
14 17787 1 1 45 PHE CE1 C 7.195 0.150 1.225 1.00 . A A . 23 PHE CE1 1 1
14 17788 1 1 45 PHE CE2 C 7.346 -2.210 1.555 1.00 . A A . 23 PHE CE2 1 1
14 17789 1 1 45 PHE CG C 6.356 -1.346 -0.459 1.00 . A A . 23 PHE CG 1 1
14 17790 1 1 45 PHE CZ C 7.573 -0.925 2.002 1.00 . A A . 23 PHE CZ 1 1
14 17791 1 1 45 PHE H H 3.315 -1.677 -0.776 1.00 . A A . 23 PHE H 1 1
14 17792 1 1 45 PHE HA H 4.910 0.378 -2.091 1.00 . A A . 23 PHE HA 1 1
14 17793 1 1 45 PHE HB2 H 5.367 -2.600 -1.818 1.00 . A A . 23 PHE HB2 1 1
14 17794 1 1 45 PHE HB3 H 6.492 -1.467 -2.552 1.00 . A A . 23 PHE HB3 1 1
14 17795 1 1 45 PHE HD1 H 6.292 0.780 -0.605 1.00 . A A . 23 PHE HD1 1 1
14 17796 1 1 45 PHE HD2 H 6.564 -3.422 -0.018 1.00 . A A . 23 PHE HD2 1 1
14 17797 1 1 45 PHE HE1 H 7.370 1.157 1.571 1.00 . A A . 23 PHE HE1 1 1
14 17798 1 1 45 PHE HE2 H 7.641 -3.054 2.160 1.00 . A A . 23 PHE HE2 1 1
14 17799 1 1 45 PHE HZ H 8.047 -0.762 2.958 1.00 . A A . 23 PHE HZ 1 1
14 17800 1 1 45 PHE N N 3.479 -0.793 -1.181 1.00 . A A . 23 PHE N 1 1
14 17801 1 1 45 PHE O O 3.635 -2.052 -3.838 1.00 . A A . 23 PHE O 1 1
14 17802 1 1 46 THR C C 4.755 0.762 -6.690 1.00 . A A . 24 THR C 1 1
14 17803 1 1 46 THR CA C 3.913 -0.184 -5.836 1.00 . A A . 24 THR CA 1 1
14 17804 1 1 46 THR CB C 2.415 -0.037 -6.192 1.00 . A A . 24 THR CB 1 1
14 17805 1 1 46 THR CG2 C 1.920 1.384 -5.950 1.00 . A A . 24 THR CG2 1 1
14 17806 1 1 46 THR H H 4.376 0.960 -4.112 1.00 . A A . 24 THR H 1 1
14 17807 1 1 46 THR HA H 4.212 -1.200 -6.056 1.00 . A A . 24 THR HA 1 1
14 17808 1 1 46 THR HB H 1.849 -0.710 -5.565 1.00 . A A . 24 THR HB 1 1
14 17809 1 1 46 THR HG1 H 1.871 -1.299 -7.614 1.00 . A A . 24 THR HG1 1 1
14 17810 1 1 46 THR HG21 H 2.481 2.071 -6.566 1.00 . A A . 24 THR HG21 1 1
14 17811 1 1 46 THR HG22 H 0.872 1.446 -6.202 1.00 . A A . 24 THR HG22 1 1
14 17812 1 1 46 THR HG23 H 2.057 1.641 -4.910 1.00 . A A . 24 THR HG23 1 1
14 17813 1 1 46 THR N N 4.164 0.048 -4.425 1.00 . A A . 24 THR N 1 1
14 17814 1 1 46 THR O O 4.976 1.914 -6.325 1.00 . A A . 24 THR O 1 1
14 17815 1 1 46 THR OG1 O 2.203 -0.391 -7.564 1.00 . A A . 24 THR OG1 1 1
14 17816 1 1 47 ASP C C 5.137 1.780 -9.715 1.00 . A A . 25 ASP C 1 1
14 17817 1 1 47 ASP CA C 6.049 1.068 -8.725 1.00 . A A . 25 ASP CA 1 1
14 17818 1 1 47 ASP CB C 7.057 0.184 -9.465 1.00 . A A . 25 ASP CB 1 1
14 17819 1 1 47 ASP CG C 7.974 0.967 -10.388 1.00 . A A . 25 ASP CG 1 1
14 17820 1 1 47 ASP H H 5.067 -0.678 -8.034 1.00 . A A . 25 ASP H 1 1
14 17821 1 1 47 ASP HA H 6.580 1.806 -8.140 1.00 . A A . 25 ASP HA 1 1
14 17822 1 1 47 ASP HB2 H 7.668 -0.334 -8.742 1.00 . A A . 25 ASP HB2 1 1
14 17823 1 1 47 ASP HB3 H 6.517 -0.541 -10.057 1.00 . A A . 25 ASP HB3 1 1
14 17824 1 1 47 ASP N N 5.248 0.260 -7.811 1.00 . A A . 25 ASP N 1 1
14 17825 1 1 47 ASP O O 5.529 2.750 -10.368 1.00 . A A . 25 ASP O 1 1
14 17826 1 1 47 ASP OD1 O 8.979 1.525 -9.904 1.00 . A A . 25 ASP OD1 1 1
14 17827 1 1 47 ASP OD2 O 7.698 1.008 -11.607 1.00 . A A . 25 ASP OD2 1 1
14 17828 1 1 48 VAL C C 2.561 3.293 -10.224 1.00 . A A . 26 VAL C 1 1
14 17829 1 1 48 VAL CA C 2.912 1.884 -10.688 1.00 . A A . 26 VAL CA 1 1
14 17830 1 1 48 VAL CB C 1.629 1.019 -10.733 1.00 . A A . 26 VAL CB 1 1
14 17831 1 1 48 VAL CG1 C 0.600 1.607 -11.687 1.00 . A A . 26 VAL CG1 1 1
14 17832 1 1 48 VAL CG2 C 1.964 -0.411 -11.131 1.00 . A A . 26 VAL CG2 1 1
14 17833 1 1 48 VAL H H 3.651 0.537 -9.242 1.00 . A A . 26 VAL H 1 1
14 17834 1 1 48 VAL HA H 3.332 1.931 -11.682 1.00 . A A . 26 VAL HA 1 1
14 17835 1 1 48 VAL HB H 1.198 1.001 -9.743 1.00 . A A . 26 VAL HB 1 1
14 17836 1 1 48 VAL HG11 H 1.011 1.634 -12.685 1.00 . A A . 26 VAL HG11 1 1
14 17837 1 1 48 VAL HG12 H -0.288 0.994 -11.680 1.00 . A A . 26 VAL HG12 1 1
14 17838 1 1 48 VAL HG13 H 0.350 2.610 -11.374 1.00 . A A . 26 VAL HG13 1 1
14 17839 1 1 48 VAL HG21 H 1.061 -1.002 -11.147 1.00 . A A . 26 VAL HG21 1 1
14 17840 1 1 48 VAL HG22 H 2.415 -0.415 -12.112 1.00 . A A . 26 VAL HG22 1 1
14 17841 1 1 48 VAL HG23 H 2.655 -0.830 -10.414 1.00 . A A . 26 VAL HG23 1 1
14 17842 1 1 48 VAL N N 3.905 1.300 -9.802 1.00 . A A . 26 VAL N 1 1
14 17843 1 1 48 VAL O O 2.465 3.557 -9.023 1.00 . A A . 26 VAL O 1 1
14 17844 1 1 49 ARG C C 0.532 5.764 -11.000 1.00 . A A . 27 ARG C 1 1
14 17845 1 1 49 ARG CA C 2.033 5.571 -10.835 1.00 . A A . 27 ARG CA 1 1
14 17846 1 1 49 ARG CB C 2.797 6.573 -11.703 1.00 . A A . 27 ARG CB 1 1
14 17847 1 1 49 ARG CD C 3.133 8.972 -12.373 1.00 . A A . 27 ARG CD 1 1
14 17848 1 1 49 ARG CG C 2.430 8.021 -11.422 1.00 . A A . 27 ARG CG 1 1
14 17849 1 1 49 ARG CZ C 2.335 11.084 -13.350 1.00 . A A . 27 ARG CZ 1 1
14 17850 1 1 49 ARG H H 2.524 3.956 -12.113 1.00 . A A . 27 ARG H 1 1
14 17851 1 1 49 ARG HA H 2.291 5.737 -9.799 1.00 . A A . 27 ARG HA 1 1
14 17852 1 1 49 ARG HB2 H 3.855 6.451 -11.526 1.00 . A A . 27 ARG HB2 1 1
14 17853 1 1 49 ARG HB3 H 2.588 6.366 -12.741 1.00 . A A . 27 ARG HB3 1 1
14 17854 1 1 49 ARG HD2 H 4.183 9.003 -12.124 1.00 . A A . 27 ARG HD2 1 1
14 17855 1 1 49 ARG HD3 H 3.013 8.606 -13.383 1.00 . A A . 27 ARG HD3 1 1
14 17856 1 1 49 ARG HE H 2.368 10.668 -11.394 1.00 . A A . 27 ARG HE 1 1
14 17857 1 1 49 ARG HG2 H 1.364 8.140 -11.536 1.00 . A A . 27 ARG HG2 1 1
14 17858 1 1 49 ARG HG3 H 2.715 8.264 -10.409 1.00 . A A . 27 ARG HG3 1 1
14 17859 1 1 49 ARG HH11 H 3.103 9.768 -14.695 1.00 . A A . 27 ARG HH11 1 1
14 17860 1 1 49 ARG HH12 H 2.450 11.232 -15.372 1.00 . A A . 27 ARG HH12 1 1
14 17861 1 1 49 ARG HH21 H 1.550 12.606 -12.258 1.00 . A A . 27 ARG HH21 1 1
14 17862 1 1 49 ARG HH22 H 1.567 12.854 -13.984 1.00 . A A . 27 ARG HH22 1 1
14 17863 1 1 49 ARG N N 2.402 4.208 -11.168 1.00 . A A . 27 ARG N 1 1
14 17864 1 1 49 ARG NE N 2.585 10.321 -12.291 1.00 . A A . 27 ARG NE 1 1
14 17865 1 1 49 ARG NH1 N 2.658 10.662 -14.569 1.00 . A A . 27 ARG NH1 1 1
14 17866 1 1 49 ARG NH2 N 1.776 12.276 -13.187 1.00 . A A . 27 ARG NH2 1 1
14 17867 1 1 49 ARG O O 0.050 6.129 -12.076 1.00 . A A . 27 ARG O 1 1
14 17868 1 1 50 ASP C C -2.145 5.667 -8.497 1.00 . A A . 28 ASP C 1 1
14 17869 1 1 50 ASP CA C -1.642 5.677 -9.929 1.00 . A A . 28 ASP CA 1 1
14 17870 1 1 50 ASP CB C -2.360 4.599 -10.743 1.00 . A A . 28 ASP CB 1 1
14 17871 1 1 50 ASP CG C -3.764 5.017 -11.134 1.00 . A A . 28 ASP CG 1 1
14 17872 1 1 50 ASP H H 0.233 5.112 -9.140 1.00 . A A . 28 ASP H 1 1
14 17873 1 1 50 ASP HA H -1.845 6.645 -10.365 1.00 . A A . 28 ASP HA 1 1
14 17874 1 1 50 ASP HB2 H -1.798 4.403 -11.642 1.00 . A A . 28 ASP HB2 1 1
14 17875 1 1 50 ASP HB3 H -2.422 3.694 -10.155 1.00 . A A . 28 ASP HB3 1 1
14 17876 1 1 50 ASP N N -0.202 5.474 -9.941 1.00 . A A . 28 ASP N 1 1
14 17877 1 1 50 ASP O O -2.218 4.614 -7.859 1.00 . A A . 28 ASP O 1 1
14 17878 1 1 50 ASP OD1 O -4.664 5.004 -10.268 1.00 . A A . 28 ASP OD1 1 1
14 17879 1 1 50 ASP OD2 O -3.974 5.358 -12.316 1.00 . A A . 28 ASP OD2 1 1
14 17880 1 1 51 ASP C C -4.202 6.274 -6.341 1.00 . A A . 29 ASP C 1 1
14 17881 1 1 51 ASP CA C -2.893 7.011 -6.610 1.00 . A A . 29 ASP CA 1 1
14 17882 1 1 51 ASP CB C -3.045 8.501 -6.272 1.00 . A A . 29 ASP CB 1 1
14 17883 1 1 51 ASP CG C -4.142 9.186 -7.067 1.00 . A A . 29 ASP CG 1 1
14 17884 1 1 51 ASP H H -2.441 7.635 -8.578 1.00 . A A . 29 ASP H 1 1
14 17885 1 1 51 ASP HA H -2.125 6.587 -5.981 1.00 . A A . 29 ASP HA 1 1
14 17886 1 1 51 ASP HB2 H -3.277 8.600 -5.223 1.00 . A A . 29 ASP HB2 1 1
14 17887 1 1 51 ASP HB3 H -2.111 9.005 -6.476 1.00 . A A . 29 ASP HB3 1 1
14 17888 1 1 51 ASP N N -2.474 6.846 -7.997 1.00 . A A . 29 ASP N 1 1
14 17889 1 1 51 ASP O O -4.369 5.644 -5.297 1.00 . A A . 29 ASP O 1 1
14 17890 1 1 51 ASP OD1 O -4.010 9.290 -8.308 1.00 . A A . 29 ASP OD1 1 1
14 17891 1 1 51 ASP OD2 O -5.135 9.634 -6.455 1.00 . A A . 29 ASP OD2 1 1
14 17892 1 1 52 LYS C C -6.299 4.191 -7.192 1.00 . A A . 30 LYS C 1 1
14 17893 1 1 52 LYS CA C -6.421 5.712 -7.157 1.00 . A A . 30 LYS CA 1 1
14 17894 1 1 52 LYS CB C -7.355 6.204 -8.267 1.00 . A A . 30 LYS CB 1 1
14 17895 1 1 52 LYS CD C -9.687 6.388 -9.175 1.00 . A A . 30 LYS CD 1 1
14 17896 1 1 52 LYS CE C -11.157 6.059 -8.968 1.00 . A A . 30 LYS CE 1 1
14 17897 1 1 52 LYS CG C -8.811 5.807 -8.075 1.00 . A A . 30 LYS CG 1 1
14 17898 1 1 52 LYS H H -4.894 6.798 -8.136 1.00 . A A . 30 LYS H 1 1
14 17899 1 1 52 LYS HA H -6.824 6.009 -6.200 1.00 . A A . 30 LYS HA 1 1
14 17900 1 1 52 LYS HB2 H -7.302 7.281 -8.312 1.00 . A A . 30 LYS HB2 1 1
14 17901 1 1 52 LYS HB3 H -7.016 5.798 -9.209 1.00 . A A . 30 LYS HB3 1 1
14 17902 1 1 52 LYS HD2 H -9.570 7.461 -9.185 1.00 . A A . 30 LYS HD2 1 1
14 17903 1 1 52 LYS HD3 H -9.369 5.982 -10.124 1.00 . A A . 30 LYS HD3 1 1
14 17904 1 1 52 LYS HE2 H -11.468 6.445 -8.008 1.00 . A A . 30 LYS HE2 1 1
14 17905 1 1 52 LYS HE3 H -11.732 6.537 -9.749 1.00 . A A . 30 LYS HE3 1 1
14 17906 1 1 52 LYS HG2 H -8.888 4.731 -8.097 1.00 . A A . 30 LYS HG2 1 1
14 17907 1 1 52 LYS HG3 H -9.154 6.177 -7.120 1.00 . A A . 30 LYS HG3 1 1
14 17908 1 1 52 LYS HZ1 H -12.445 4.416 -8.978 1.00 . A A . 30 LYS HZ1 1 1
14 17909 1 1 52 LYS HZ2 H -11.029 4.182 -9.881 1.00 . A A . 30 LYS HZ2 1 1
14 17910 1 1 52 LYS HZ3 H -10.973 4.126 -8.187 1.00 . A A . 30 LYS HZ3 1 1
14 17911 1 1 52 LYS N N -5.112 6.329 -7.303 1.00 . A A . 30 LYS N 1 1
14 17912 1 1 52 LYS NZ N -11.417 4.596 -9.004 1.00 . A A . 30 LYS NZ 1 1
14 17913 1 1 52 LYS O O -7.044 3.483 -6.517 1.00 . A A . 30 LYS O 1 1
14 17914 1 1 53 LYS C C -4.541 1.713 -6.780 1.00 . A A . 31 LYS C 1 1
14 17915 1 1 53 LYS CA C -5.103 2.267 -8.085 1.00 . A A . 31 LYS CA 1 1
14 17916 1 1 53 LYS CB C -4.137 1.990 -9.237 1.00 . A A . 31 LYS CB 1 1
14 17917 1 1 53 LYS CD C -3.425 0.470 -11.094 1.00 . A A . 31 LYS CD 1 1
14 17918 1 1 53 LYS CE C -3.822 -0.738 -11.925 1.00 . A A . 31 LYS CE 1 1
14 17919 1 1 53 LYS CG C -4.297 0.614 -9.860 1.00 . A A . 31 LYS CG 1 1
14 17920 1 1 53 LYS H H -4.786 4.321 -8.496 1.00 . A A . 31 LYS H 1 1
14 17921 1 1 53 LYS HA H -6.048 1.787 -8.294 1.00 . A A . 31 LYS HA 1 1
14 17922 1 1 53 LYS HB2 H -4.293 2.729 -10.007 1.00 . A A . 31 LYS HB2 1 1
14 17923 1 1 53 LYS HB3 H -3.126 2.077 -8.868 1.00 . A A . 31 LYS HB3 1 1
14 17924 1 1 53 LYS HD2 H -3.527 1.359 -11.700 1.00 . A A . 31 LYS HD2 1 1
14 17925 1 1 53 LYS HD3 H -2.397 0.361 -10.785 1.00 . A A . 31 LYS HD3 1 1
14 17926 1 1 53 LYS HE2 H -3.612 -1.634 -11.360 1.00 . A A . 31 LYS HE2 1 1
14 17927 1 1 53 LYS HE3 H -4.880 -0.685 -12.133 1.00 . A A . 31 LYS HE3 1 1
14 17928 1 1 53 LYS HG2 H -4.012 -0.136 -9.137 1.00 . A A . 31 LYS HG2 1 1
14 17929 1 1 53 LYS HG3 H -5.331 0.473 -10.140 1.00 . A A . 31 LYS HG3 1 1
14 17930 1 1 53 LYS HZ1 H -3.482 -1.535 -13.826 1.00 . A A . 31 LYS HZ1 1 1
14 17931 1 1 53 LYS HZ2 H -3.142 0.124 -13.704 1.00 . A A . 31 LYS HZ2 1 1
14 17932 1 1 53 LYS HZ3 H -2.075 -1.019 -13.040 1.00 . A A . 31 LYS HZ3 1 1
14 17933 1 1 53 LYS N N -5.341 3.700 -7.969 1.00 . A A . 31 LYS N 1 1
14 17934 1 1 53 LYS NZ N -3.078 -0.795 -13.211 1.00 . A A . 31 LYS NZ 1 1
14 17935 1 1 53 LYS O O -4.902 0.616 -6.355 1.00 . A A . 31 LYS O 1 1
14 17936 1 1 54 ALA C C -4.224 2.029 -3.813 1.00 . A A . 32 ALA C 1 1
14 17937 1 1 54 ALA CA C -3.111 2.101 -4.850 1.00 . A A . 32 ALA CA 1 1
14 17938 1 1 54 ALA CB C -2.041 3.089 -4.416 1.00 . A A . 32 ALA CB 1 1
14 17939 1 1 54 ALA H H -3.367 3.320 -6.563 1.00 . A A . 32 ALA H 1 1
14 17940 1 1 54 ALA HA H -2.655 1.125 -4.948 1.00 . A A . 32 ALA HA 1 1
14 17941 1 1 54 ALA HB1 H -1.633 2.783 -3.464 1.00 . A A . 32 ALA HB1 1 1
14 17942 1 1 54 ALA HB2 H -1.253 3.117 -5.154 1.00 . A A . 32 ALA HB2 1 1
14 17943 1 1 54 ALA HB3 H -2.478 4.072 -4.320 1.00 . A A . 32 ALA HB3 1 1
14 17944 1 1 54 ALA N N -3.659 2.480 -6.146 1.00 . A A . 32 ALA N 1 1
14 17945 1 1 54 ALA O O -4.295 1.088 -3.019 1.00 . A A . 32 ALA O 1 1
14 17946 1 1 55 ILE C C -7.156 1.832 -3.268 1.00 . A A . 33 ILE C 1 1
14 17947 1 1 55 ILE CA C -6.283 3.056 -2.997 1.00 . A A . 33 ILE CA 1 1
14 17948 1 1 55 ILE CB C -7.101 4.344 -3.244 1.00 . A A . 33 ILE CB 1 1
14 17949 1 1 55 ILE CD1 C -6.983 6.888 -3.092 1.00 . A A . 33 ILE CD1 1 1
14 17950 1 1 55 ILE CG1 C -6.306 5.570 -2.785 1.00 . A A . 33 ILE CG1 1 1
14 17951 1 1 55 ILE CG2 C -8.446 4.281 -2.535 1.00 . A A . 33 ILE CG2 1 1
14 17952 1 1 55 ILE H H -4.933 3.784 -4.453 1.00 . A A . 33 ILE H 1 1
14 17953 1 1 55 ILE HA H -5.963 3.044 -1.965 1.00 . A A . 33 ILE HA 1 1
14 17954 1 1 55 ILE HB H -7.287 4.424 -4.304 1.00 . A A . 33 ILE HB 1 1
14 17955 1 1 55 ILE HD11 H -7.125 6.981 -4.158 1.00 . A A . 33 ILE HD11 1 1
14 17956 1 1 55 ILE HD12 H -7.943 6.923 -2.596 1.00 . A A . 33 ILE HD12 1 1
14 17957 1 1 55 ILE HD13 H -6.366 7.700 -2.738 1.00 . A A . 33 ILE HD13 1 1
14 17958 1 1 55 ILE HG12 H -6.159 5.515 -1.717 1.00 . A A . 33 ILE HG12 1 1
14 17959 1 1 55 ILE HG13 H -5.343 5.568 -3.276 1.00 . A A . 33 ILE HG13 1 1
14 17960 1 1 55 ILE HG21 H -8.289 4.206 -1.470 1.00 . A A . 33 ILE HG21 1 1
14 17961 1 1 55 ILE HG22 H -9.010 5.177 -2.753 1.00 . A A . 33 ILE HG22 1 1
14 17962 1 1 55 ILE HG23 H -8.996 3.417 -2.880 1.00 . A A . 33 ILE HG23 1 1
14 17963 1 1 55 ILE N N -5.097 3.031 -3.844 1.00 . A A . 33 ILE N 1 1
14 17964 1 1 55 ILE O O -7.671 1.197 -2.343 1.00 . A A . 33 ILE O 1 1
14 17965 1 1 56 GLU C C -7.504 -0.925 -4.305 1.00 . A A . 34 GLU C 1 1
14 17966 1 1 56 GLU CA C -8.056 0.334 -4.972 1.00 . A A . 34 GLU CA 1 1
14 17967 1 1 56 GLU CB C -7.988 0.194 -6.495 1.00 . A A . 34 GLU CB 1 1
14 17968 1 1 56 GLU CD C -10.359 -0.584 -6.842 1.00 . A A . 34 GLU CD 1 1
14 17969 1 1 56 GLU CG C -8.894 -0.888 -7.058 1.00 . A A . 34 GLU CG 1 1
14 17970 1 1 56 GLU H H -6.897 2.083 -5.233 1.00 . A A . 34 GLU H 1 1
14 17971 1 1 56 GLU HA H -9.085 0.470 -4.672 1.00 . A A . 34 GLU HA 1 1
14 17972 1 1 56 GLU HB2 H -8.269 1.136 -6.943 1.00 . A A . 34 GLU HB2 1 1
14 17973 1 1 56 GLU HB3 H -6.971 -0.037 -6.778 1.00 . A A . 34 GLU HB3 1 1
14 17974 1 1 56 GLU HG2 H -8.712 -0.976 -8.119 1.00 . A A . 34 GLU HG2 1 1
14 17975 1 1 56 GLU HG3 H -8.659 -1.824 -6.573 1.00 . A A . 34 GLU HG3 1 1
14 17976 1 1 56 GLU N N -7.303 1.506 -4.548 1.00 . A A . 34 GLU N 1 1
14 17977 1 1 56 GLU O O -8.256 -1.706 -3.719 1.00 . A A . 34 GLU O 1 1
14 17978 1 1 56 GLU OE1 O -10.933 0.197 -7.632 1.00 . A A . 34 GLU OE1 1 1
14 17979 1 1 56 GLU OE2 O -10.945 -1.115 -5.880 1.00 . A A . 34 GLU OE2 1 1
14 17980 1 1 57 PHE C C -5.723 -2.335 -2.296 1.00 . A A . 35 PHE C 1 1
14 17981 1 1 57 PHE CA C -5.531 -2.270 -3.807 1.00 . A A . 35 PHE CA 1 1
14 17982 1 1 57 PHE CB C -4.034 -2.269 -4.132 1.00 . A A . 35 PHE CB 1 1
14 17983 1 1 57 PHE CD1 C -4.435 -3.190 -6.434 1.00 . A A . 35 PHE CD1 1 1
14 17984 1 1 57 PHE CD2 C -2.715 -1.564 -6.147 1.00 . A A . 35 PHE CD2 1 1
14 17985 1 1 57 PHE CE1 C -4.150 -3.259 -7.784 1.00 . A A . 35 PHE CE1 1 1
14 17986 1 1 57 PHE CE2 C -2.424 -1.628 -7.496 1.00 . A A . 35 PHE CE2 1 1
14 17987 1 1 57 PHE CG C -3.723 -2.344 -5.601 1.00 . A A . 35 PHE CG 1 1
14 17988 1 1 57 PHE CZ C -3.142 -2.477 -8.316 1.00 . A A . 35 PHE CZ 1 1
14 17989 1 1 57 PHE H H -5.640 -0.413 -4.828 1.00 . A A . 35 PHE H 1 1
14 17990 1 1 57 PHE HA H -5.983 -3.146 -4.250 1.00 . A A . 35 PHE HA 1 1
14 17991 1 1 57 PHE HB2 H -3.595 -1.361 -3.749 1.00 . A A . 35 PHE HB2 1 1
14 17992 1 1 57 PHE HB3 H -3.569 -3.117 -3.651 1.00 . A A . 35 PHE HB3 1 1
14 17993 1 1 57 PHE HD1 H -5.222 -3.802 -6.021 1.00 . A A . 35 PHE HD1 1 1
14 17994 1 1 57 PHE HD2 H -2.153 -0.901 -5.506 1.00 . A A . 35 PHE HD2 1 1
14 17995 1 1 57 PHE HE1 H -4.712 -3.923 -8.423 1.00 . A A . 35 PHE HE1 1 1
14 17996 1 1 57 PHE HE2 H -1.637 -1.015 -7.908 1.00 . A A . 35 PHE HE2 1 1
14 17997 1 1 57 PHE HZ H -2.916 -2.529 -9.370 1.00 . A A . 35 PHE HZ 1 1
14 17998 1 1 57 PHE N N -6.187 -1.097 -4.376 1.00 . A A . 35 PHE N 1 1
14 17999 1 1 57 PHE O O -6.032 -3.393 -1.750 1.00 . A A . 35 PHE O 1 1
14 18000 1 1 58 ALA C C -7.037 -1.615 0.300 1.00 . A A . 36 ALA C 1 1
14 18001 1 1 58 ALA CA C -5.668 -1.129 -0.176 1.00 . A A . 36 ALA CA 1 1
14 18002 1 1 58 ALA CB C -5.409 0.289 0.305 1.00 . A A . 36 ALA CB 1 1
14 18003 1 1 58 ALA H H -5.329 -0.381 -2.131 1.00 . A A . 36 ALA H 1 1
14 18004 1 1 58 ALA HA H -4.907 -1.768 0.247 1.00 . A A . 36 ALA HA 1 1
14 18005 1 1 58 ALA HB1 H -4.436 0.613 -0.034 1.00 . A A . 36 ALA HB1 1 1
14 18006 1 1 58 ALA HB2 H -6.167 0.948 -0.094 1.00 . A A . 36 ALA HB2 1 1
14 18007 1 1 58 ALA HB3 H -5.441 0.316 1.384 1.00 . A A . 36 ALA HB3 1 1
14 18008 1 1 58 ALA N N -5.551 -1.198 -1.630 1.00 . A A . 36 ALA N 1 1
14 18009 1 1 58 ALA O O -7.137 -2.354 1.281 1.00 . A A . 36 ALA O 1 1
14 18010 1 1 59 LYS C C -9.621 -3.128 -0.204 1.00 . A A . 37 LYS C 1 1
14 18011 1 1 59 LYS CA C -9.445 -1.620 -0.055 1.00 . A A . 37 LYS CA 1 1
14 18012 1 1 59 LYS CB C -10.475 -0.895 -0.925 1.00 . A A . 37 LYS CB 1 1
14 18013 1 1 59 LYS CD C -11.523 1.313 -1.595 1.00 . A A . 37 LYS CD 1 1
14 18014 1 1 59 LYS CE C -11.326 1.173 -3.101 1.00 . A A . 37 LYS CE 1 1
14 18015 1 1 59 LYS CG C -10.424 0.617 -0.796 1.00 . A A . 37 LYS CG 1 1
14 18016 1 1 59 LYS H H -7.946 -0.631 -1.188 1.00 . A A . 37 LYS H 1 1
14 18017 1 1 59 LYS HA H -9.609 -1.354 0.978 1.00 . A A . 37 LYS HA 1 1
14 18018 1 1 59 LYS HB2 H -10.299 -1.152 -1.959 1.00 . A A . 37 LYS HB2 1 1
14 18019 1 1 59 LYS HB3 H -11.462 -1.226 -0.643 1.00 . A A . 37 LYS HB3 1 1
14 18020 1 1 59 LYS HD2 H -12.474 0.875 -1.331 1.00 . A A . 37 LYS HD2 1 1
14 18021 1 1 59 LYS HD3 H -11.528 2.362 -1.340 1.00 . A A . 37 LYS HD3 1 1
14 18022 1 1 59 LYS HE2 H -11.962 1.888 -3.601 1.00 . A A . 37 LYS HE2 1 1
14 18023 1 1 59 LYS HE3 H -10.294 1.387 -3.334 1.00 . A A . 37 LYS HE3 1 1
14 18024 1 1 59 LYS HG2 H -10.536 0.879 0.245 1.00 . A A . 37 LYS HG2 1 1
14 18025 1 1 59 LYS HG3 H -9.464 0.962 -1.150 1.00 . A A . 37 LYS HG3 1 1
14 18026 1 1 59 LYS HZ1 H -11.470 -0.262 -4.618 1.00 . A A . 37 LYS HZ1 1 1
14 18027 1 1 59 LYS HZ2 H -11.084 -0.900 -3.103 1.00 . A A . 37 LYS HZ2 1 1
14 18028 1 1 59 LYS HZ3 H -12.670 -0.401 -3.423 1.00 . A A . 37 LYS HZ3 1 1
14 18029 1 1 59 LYS N N -8.087 -1.215 -0.410 1.00 . A A . 37 LYS N 1 1
14 18030 1 1 59 LYS NZ N -11.659 -0.191 -3.592 1.00 . A A . 37 LYS NZ 1 1
14 18031 1 1 59 LYS O O -10.356 -3.756 0.558 1.00 . A A . 37 LYS O 1 1
14 18032 1 1 60 GLN C C -8.338 -5.936 -0.349 1.00 . A A . 38 GLN C 1 1
14 18033 1 1 60 GLN CA C -9.031 -5.132 -1.444 1.00 . A A . 38 GLN CA 1 1
14 18034 1 1 60 GLN CB C -8.438 -5.464 -2.816 1.00 . A A . 38 GLN CB 1 1
14 18035 1 1 60 GLN CD C -8.590 -5.120 -5.323 1.00 . A A . 38 GLN CD 1 1
14 18036 1 1 60 GLN CG C -9.123 -4.729 -3.958 1.00 . A A . 38 GLN CG 1 1
14 18037 1 1 60 GLN H H -8.324 -3.157 -1.724 1.00 . A A . 38 GLN H 1 1
14 18038 1 1 60 GLN HA H -10.080 -5.388 -1.447 1.00 . A A . 38 GLN HA 1 1
14 18039 1 1 60 GLN HB2 H -7.391 -5.199 -2.818 1.00 . A A . 38 GLN HB2 1 1
14 18040 1 1 60 GLN HB3 H -8.533 -6.527 -2.990 1.00 . A A . 38 GLN HB3 1 1
14 18041 1 1 60 GLN HE21 H -7.228 -3.680 -5.236 1.00 . A A . 38 GLN HE21 1 1
14 18042 1 1 60 GLN HE22 H -7.209 -4.645 -6.667 1.00 . A A . 38 GLN HE22 1 1
14 18043 1 1 60 GLN HG2 H -10.179 -4.948 -3.927 1.00 . A A . 38 GLN HG2 1 1
14 18044 1 1 60 GLN HG3 H -8.974 -3.668 -3.823 1.00 . A A . 38 GLN HG3 1 1
14 18045 1 1 60 GLN N N -8.927 -3.704 -1.177 1.00 . A A . 38 GLN N 1 1
14 18046 1 1 60 GLN NE2 N -7.575 -4.411 -5.789 1.00 . A A . 38 GLN NE2 1 1
14 18047 1 1 60 GLN O O -8.742 -7.055 -0.037 1.00 . A A . 38 GLN O 1 1
14 18048 1 1 60 GLN OE1 O -9.097 -6.043 -5.961 1.00 . A A . 38 GLN OE1 1 1
14 18049 1 1 61 TRP C C -7.418 -5.929 2.630 1.00 . A A . 39 TRP C 1 1
14 18050 1 1 61 TRP CA C -6.601 -6.014 1.339 1.00 . A A . 39 TRP CA 1 1
14 18051 1 1 61 TRP CB C -5.217 -5.388 1.541 1.00 . A A . 39 TRP CB 1 1
14 18052 1 1 61 TRP CD1 C -3.767 -7.354 2.315 1.00 . A A . 39 TRP CD1 1 1
14 18053 1 1 61 TRP CD2 C -4.004 -5.737 3.844 1.00 . A A . 39 TRP CD2 1 1
14 18054 1 1 61 TRP CE2 C -3.194 -6.753 4.388 1.00 . A A . 39 TRP CE2 1 1
14 18055 1 1 61 TRP CE3 C -4.288 -4.614 4.626 1.00 . A A . 39 TRP CE3 1 1
14 18056 1 1 61 TRP CG C -4.361 -6.142 2.517 1.00 . A A . 39 TRP CG 1 1
14 18057 1 1 61 TRP CH2 C -2.962 -5.566 6.416 1.00 . A A . 39 TRP CH2 1 1
14 18058 1 1 61 TRP CZ2 C -2.666 -6.677 5.675 1.00 . A A . 39 TRP CZ2 1 1
14 18059 1 1 61 TRP CZ3 C -3.765 -4.542 5.902 1.00 . A A . 39 TRP CZ3 1 1
14 18060 1 1 61 TRP H H -7.013 -4.467 -0.050 1.00 . A A . 39 TRP H 1 1
14 18061 1 1 61 TRP HA H -6.481 -7.053 1.072 1.00 . A A . 39 TRP HA 1 1
14 18062 1 1 61 TRP HB2 H -4.699 -5.363 0.593 1.00 . A A . 39 TRP HB2 1 1
14 18063 1 1 61 TRP HB3 H -5.335 -4.380 1.908 1.00 . A A . 39 TRP HB3 1 1
14 18064 1 1 61 TRP HD1 H -3.847 -7.926 1.401 1.00 . A A . 39 TRP HD1 1 1
14 18065 1 1 61 TRP HE1 H -2.557 -8.562 3.534 1.00 . A A . 39 TRP HE1 1 1
14 18066 1 1 61 TRP HE3 H -4.906 -3.814 4.247 1.00 . A A . 39 TRP HE3 1 1
14 18067 1 1 61 TRP HH2 H -2.576 -5.467 7.420 1.00 . A A . 39 TRP HH2 1 1
14 18068 1 1 61 TRP HZ2 H -2.045 -7.460 6.086 1.00 . A A . 39 TRP HZ2 1 1
14 18069 1 1 61 TRP HZ3 H -3.976 -3.681 6.520 1.00 . A A . 39 TRP HZ3 1 1
14 18070 1 1 61 TRP N N -7.309 -5.355 0.251 1.00 . A A . 39 TRP N 1 1
14 18071 1 1 61 TRP NE1 N -3.065 -7.729 3.434 1.00 . A A . 39 TRP NE1 1 1
14 18072 1 1 61 TRP O O -7.566 -6.917 3.353 1.00 . A A . 39 TRP O 1 1
14 18073 1 1 62 LEU C C -9.999 -5.392 4.164 1.00 . A A . 40 LEU C 1 1
14 18074 1 1 62 LEU CA C -8.749 -4.519 4.115 1.00 . A A . 40 LEU CA 1 1
14 18075 1 1 62 LEU CB C -9.138 -3.046 4.228 1.00 . A A . 40 LEU CB 1 1
14 18076 1 1 62 LEU CD1 C -8.470 -0.654 4.491 1.00 . A A . 40 LEU CD1 1 1
14 18077 1 1 62 LEU CD2 C -7.147 -2.440 5.627 1.00 . A A . 40 LEU CD2 1 1
14 18078 1 1 62 LEU CG C -7.965 -2.080 4.395 1.00 . A A . 40 LEU CG 1 1
14 18079 1 1 62 LEU H H -7.852 -4.012 2.259 1.00 . A A . 40 LEU H 1 1
14 18080 1 1 62 LEU HA H -8.119 -4.776 4.953 1.00 . A A . 40 LEU HA 1 1
14 18081 1 1 62 LEU HB2 H -9.682 -2.769 3.337 1.00 . A A . 40 LEU HB2 1 1
14 18082 1 1 62 LEU HB3 H -9.792 -2.930 5.079 1.00 . A A . 40 LEU HB3 1 1
14 18083 1 1 62 LEU HD11 H -9.026 -0.408 3.599 1.00 . A A . 40 LEU HD11 1 1
14 18084 1 1 62 LEU HD12 H -9.114 -0.559 5.354 1.00 . A A . 40 LEU HD12 1 1
14 18085 1 1 62 LEU HD13 H -7.633 0.020 4.591 1.00 . A A . 40 LEU HD13 1 1
14 18086 1 1 62 LEU HD21 H -7.770 -2.361 6.507 1.00 . A A . 40 LEU HD21 1 1
14 18087 1 1 62 LEU HD22 H -6.781 -3.452 5.534 1.00 . A A . 40 LEU HD22 1 1
14 18088 1 1 62 LEU HD23 H -6.312 -1.761 5.715 1.00 . A A . 40 LEU HD23 1 1
14 18089 1 1 62 LEU HG H -7.321 -2.150 3.530 1.00 . A A . 40 LEU HG 1 1
14 18090 1 1 62 LEU N N -7.975 -4.752 2.896 1.00 . A A . 40 LEU N 1 1
14 18091 1 1 62 LEU O O -10.424 -5.825 5.237 1.00 . A A . 40 LEU O 1 1
14 18092 1 1 63 SER C C -11.381 -7.970 3.123 1.00 . A A . 41 SER C 1 1
14 18093 1 1 63 SER CA C -11.759 -6.505 2.924 1.00 . A A . 41 SER CA 1 1
14 18094 1 1 63 SER CB C -12.461 -6.304 1.581 1.00 . A A . 41 SER CB 1 1
14 18095 1 1 63 SER H H -10.218 -5.261 2.182 1.00 . A A . 41 SER H 1 1
14 18096 1 1 63 SER HA H -12.431 -6.212 3.716 1.00 . A A . 41 SER HA 1 1
14 18097 1 1 63 SER HB2 H -13.145 -7.121 1.408 1.00 . A A . 41 SER HB2 1 1
14 18098 1 1 63 SER HB3 H -13.007 -5.372 1.599 1.00 . A A . 41 SER HB3 1 1
14 18099 1 1 63 SER HG H -11.407 -5.346 0.232 1.00 . A A . 41 SER HG 1 1
14 18100 1 1 63 SER N N -10.583 -5.653 3.005 1.00 . A A . 41 SER N 1 1
14 18101 1 1 63 SER O O -12.167 -8.758 3.648 1.00 . A A . 41 SER O 1 1
14 18102 1 1 63 SER OG O -11.522 -6.263 0.520 1.00 . A A . 41 SER OG 1 1
14 18103 1 1 64 SER C C -9.328 -10.026 4.300 1.00 . A A . 42 SER C 1 1
14 18104 1 1 64 SER CA C -9.678 -9.685 2.850 1.00 . A A . 42 SER CA 1 1
14 18105 1 1 64 SER CB C -8.463 -9.893 1.943 1.00 . A A . 42 SER CB 1 1
14 18106 1 1 64 SER H H -9.575 -7.638 2.341 1.00 . A A . 42 SER H 1 1
14 18107 1 1 64 SER HA H -10.471 -10.343 2.524 1.00 . A A . 42 SER HA 1 1
14 18108 1 1 64 SER HB2 H -7.679 -9.207 2.231 1.00 . A A . 42 SER HB2 1 1
14 18109 1 1 64 SER HB3 H -8.109 -10.908 2.043 1.00 . A A . 42 SER HB3 1 1
14 18110 1 1 64 SER HG H -8.612 -8.732 0.359 1.00 . A A . 42 SER HG 1 1
14 18111 1 1 64 SER N N -10.162 -8.318 2.729 1.00 . A A . 42 SER N 1 1
14 18112 1 1 64 SER O O -9.547 -11.151 4.748 1.00 . A A . 42 SER O 1 1
14 18113 1 1 64 SER OG O -8.797 -9.657 0.584 1.00 . A A . 42 SER OG 1 1
14 18114 1 1 65 ILE C C -9.648 -9.183 7.345 1.00 . A A . 43 ILE C 1 1
14 18115 1 1 65 ILE CA C -8.427 -9.284 6.432 1.00 . A A . 43 ILE CA 1 1
14 18116 1 1 65 ILE CB C -7.332 -8.312 6.920 1.00 . A A . 43 ILE CB 1 1
14 18117 1 1 65 ILE CD1 C -6.796 -5.855 7.322 1.00 . A A . 43 ILE CD1 1 1
14 18118 1 1 65 ILE CG1 C -7.802 -6.860 6.807 1.00 . A A . 43 ILE CG1 1 1
14 18119 1 1 65 ILE CG2 C -6.048 -8.526 6.131 1.00 . A A . 43 ILE CG2 1 1
14 18120 1 1 65 ILE H H -8.628 -8.176 4.630 1.00 . A A . 43 ILE H 1 1
14 18121 1 1 65 ILE HA H -8.034 -10.290 6.502 1.00 . A A . 43 ILE HA 1 1
14 18122 1 1 65 ILE HB H -7.125 -8.533 7.955 1.00 . A A . 43 ILE HB 1 1
14 18123 1 1 65 ILE HD11 H -6.610 -6.037 8.370 1.00 . A A . 43 ILE HD11 1 1
14 18124 1 1 65 ILE HD12 H -5.875 -5.953 6.768 1.00 . A A . 43 ILE HD12 1 1
14 18125 1 1 65 ILE HD13 H -7.187 -4.855 7.194 1.00 . A A . 43 ILE HD13 1 1
14 18126 1 1 65 ILE HG12 H -7.999 -6.631 5.770 1.00 . A A . 43 ILE HG12 1 1
14 18127 1 1 65 ILE HG13 H -8.713 -6.740 7.376 1.00 . A A . 43 ILE HG13 1 1
14 18128 1 1 65 ILE HG21 H -5.700 -9.537 6.277 1.00 . A A . 43 ILE HG21 1 1
14 18129 1 1 65 ILE HG22 H -6.238 -8.357 5.082 1.00 . A A . 43 ILE HG22 1 1
14 18130 1 1 65 ILE HG23 H -5.295 -7.832 6.477 1.00 . A A . 43 ILE HG23 1 1
14 18131 1 1 65 ILE N N -8.792 -9.055 5.036 1.00 . A A . 43 ILE N 1 1
14 18132 1 1 65 ILE O O -9.622 -9.648 8.487 1.00 . A A . 43 ILE O 1 1
14 18133 1 1 66 GLY C C -12.145 -7.224 8.356 1.00 . A A . 44 GLY C 1 1
14 18134 1 1 66 GLY CA C -11.959 -8.516 7.578 1.00 . A A . 44 GLY CA 1 1
14 18135 1 1 66 GLY H H -10.654 -8.169 5.949 1.00 . A A . 44 GLY H 1 1
14 18136 1 1 66 GLY HA2 H -12.778 -8.620 6.882 1.00 . A A . 44 GLY HA2 1 1
14 18137 1 1 66 GLY HA3 H -11.987 -9.345 8.271 1.00 . A A . 44 GLY HA3 1 1
14 18138 1 1 66 GLY N N -10.713 -8.573 6.837 1.00 . A A . 44 GLY N 1 1
14 18139 1 1 66 GLY O O -12.744 -7.226 9.432 1.00 . A A . 44 GLY O 1 1
14 18140 1 1 67 GLU C C -12.942 -4.046 7.767 1.00 . A A . 45 GLU C 1 1
14 18141 1 1 67 GLU CA C -11.834 -4.824 8.461 1.00 . A A . 45 GLU CA 1 1
14 18142 1 1 67 GLU CB C -10.540 -4.005 8.483 1.00 . A A . 45 GLU CB 1 1
14 18143 1 1 67 GLU CD C -10.078 -4.902 10.790 1.00 . A A . 45 GLU CD 1 1
14 18144 1 1 67 GLU CG C -9.495 -4.558 9.435 1.00 . A A . 45 GLU CG 1 1
14 18145 1 1 67 GLU H H -11.125 -6.177 6.987 1.00 . A A . 45 GLU H 1 1
14 18146 1 1 67 GLU HA H -12.141 -5.010 9.477 1.00 . A A . 45 GLU HA 1 1
14 18147 1 1 67 GLU HB2 H -10.119 -3.990 7.488 1.00 . A A . 45 GLU HB2 1 1
14 18148 1 1 67 GLU HB3 H -10.772 -2.994 8.783 1.00 . A A . 45 GLU HB3 1 1
14 18149 1 1 67 GLU HG2 H -9.070 -5.452 9.004 1.00 . A A . 45 GLU HG2 1 1
14 18150 1 1 67 GLU HG3 H -8.719 -3.818 9.570 1.00 . A A . 45 GLU HG3 1 1
14 18151 1 1 67 GLU N N -11.636 -6.120 7.824 1.00 . A A . 45 GLU N 1 1
14 18152 1 1 67 GLU O O -14.068 -3.997 8.258 1.00 . A A . 45 GLU O 1 1
14 18153 1 1 67 GLU OE1 O -10.693 -4.022 11.428 1.00 . A A . 45 GLU OE1 1 1
14 18154 1 1 67 GLU OE2 O -9.948 -6.068 11.216 1.00 . A A . 45 GLU OE2 1 1
14 18155 1 1 68 GLU C C -14.111 -1.446 6.521 1.00 . A A . 46 GLU C 1 1
14 18156 1 1 68 GLU CA C -13.569 -2.689 5.806 1.00 . A A . 46 GLU CA 1 1
14 18157 1 1 68 GLU CB C -14.733 -3.594 5.395 1.00 . A A . 46 GLU CB 1 1
14 18158 1 1 68 GLU CD C -15.445 -5.806 4.431 1.00 . A A . 46 GLU CD 1 1
14 18159 1 1 68 GLU CG C -14.306 -4.832 4.629 1.00 . A A . 46 GLU CG 1 1
14 18160 1 1 68 GLU H H -11.676 -3.487 6.332 1.00 . A A . 46 GLU H 1 1
14 18161 1 1 68 GLU HA H -13.053 -2.369 4.915 1.00 . A A . 46 GLU HA 1 1
14 18162 1 1 68 GLU HB2 H -15.256 -3.913 6.285 1.00 . A A . 46 GLU HB2 1 1
14 18163 1 1 68 GLU HB3 H -15.411 -3.028 4.774 1.00 . A A . 46 GLU HB3 1 1
14 18164 1 1 68 GLU HG2 H -13.937 -4.530 3.659 1.00 . A A . 46 GLU HG2 1 1
14 18165 1 1 68 GLU HG3 H -13.518 -5.327 5.177 1.00 . A A . 46 GLU HG3 1 1
14 18166 1 1 68 GLU N N -12.605 -3.434 6.632 1.00 . A A . 46 GLU N 1 1
14 18167 1 1 68 GLU O O -14.916 -0.705 5.963 1.00 . A A . 46 GLU O 1 1
14 18168 1 1 68 GLU OE1 O -15.686 -6.631 5.332 1.00 . A A . 46 GLU OE1 1 1
14 18169 1 1 68 GLU OE2 O -16.110 -5.750 3.376 1.00 . A A . 46 GLU OE2 1 1
14 18170 1 1 69 GLY C C -13.301 1.142 8.355 1.00 . A A . 47 GLY C 1 1
14 18171 1 1 69 GLY CA C -14.151 -0.095 8.524 1.00 . A A . 47 GLY CA 1 1
14 18172 1 1 69 GLY H H -12.974 -1.803 8.123 1.00 . A A . 47 GLY H 1 1
14 18173 1 1 69 GLY HA2 H -15.161 0.128 8.210 1.00 . A A . 47 GLY HA2 1 1
14 18174 1 1 69 GLY HA3 H -14.162 -0.372 9.566 1.00 . A A . 47 GLY HA3 1 1
14 18175 1 1 69 GLY N N -13.654 -1.212 7.745 1.00 . A A . 47 GLY N 1 1
14 18176 1 1 69 GLY O O -12.948 1.804 9.331 1.00 . A A . 47 GLY O 1 1
14 18177 1 1 70 ALA C C -12.461 3.121 5.419 1.00 . A A . 48 ALA C 1 1
14 18178 1 1 70 ALA CA C -12.129 2.587 6.801 1.00 . A A . 48 ALA CA 1 1
14 18179 1 1 70 ALA CB C -10.662 2.191 6.876 1.00 . A A . 48 ALA CB 1 1
14 18180 1 1 70 ALA H H -13.329 0.904 6.384 1.00 . A A . 48 ALA H 1 1
14 18181 1 1 70 ALA HA H -12.313 3.359 7.532 1.00 . A A . 48 ALA HA 1 1
14 18182 1 1 70 ALA HB1 H -10.459 1.416 6.151 1.00 . A A . 48 ALA HB1 1 1
14 18183 1 1 70 ALA HB2 H -10.046 3.053 6.665 1.00 . A A . 48 ALA HB2 1 1
14 18184 1 1 70 ALA HB3 H -10.440 1.824 7.867 1.00 . A A . 48 ALA HB3 1 1
14 18185 1 1 70 ALA N N -12.975 1.451 7.115 1.00 . A A . 48 ALA N 1 1
14 18186 1 1 70 ALA O O -12.519 2.359 4.449 1.00 . A A . 48 ALA O 1 1
14 18187 1 1 71 THR C C -11.614 5.292 3.348 1.00 . A A . 49 THR C 1 1
14 18188 1 1 71 THR CA C -12.944 5.039 4.046 1.00 . A A . 49 THR CA 1 1
14 18189 1 1 71 THR CB C -13.713 6.364 4.202 1.00 . A A . 49 THR CB 1 1
14 18190 1 1 71 THR CG2 C -14.159 6.901 2.848 1.00 . A A . 49 THR CG2 1 1
14 18191 1 1 71 THR H H -12.700 4.969 6.139 1.00 . A A . 49 THR H 1 1
14 18192 1 1 71 THR HA H -13.535 4.360 3.446 1.00 . A A . 49 THR HA 1 1
14 18193 1 1 71 THR HB H -13.061 7.090 4.667 1.00 . A A . 49 THR HB 1 1
14 18194 1 1 71 THR HG1 H -15.296 5.330 4.787 1.00 . A A . 49 THR HG1 1 1
14 18195 1 1 71 THR HG21 H -14.809 6.184 2.372 1.00 . A A . 49 THR HG21 1 1
14 18196 1 1 71 THR HG22 H -14.690 7.832 2.988 1.00 . A A . 49 THR HG22 1 1
14 18197 1 1 71 THR HG23 H -13.293 7.070 2.226 1.00 . A A . 49 THR HG23 1 1
14 18198 1 1 71 THR N N -12.700 4.417 5.328 1.00 . A A . 49 THR N 1 1
14 18199 1 1 71 THR O O -11.012 6.363 3.485 1.00 . A A . 49 THR O 1 1
14 18200 1 1 71 THR OG1 O -14.859 6.160 5.038 1.00 . A A . 49 THR OG1 1 1
14 18201 1 1 72 VAL C C -9.853 5.372 0.848 1.00 . A A . 50 VAL C 1 1
14 18202 1 1 72 VAL CA C -9.858 4.355 1.970 1.00 . A A . 50 VAL CA 1 1
14 18203 1 1 72 VAL CB C -9.418 2.985 1.421 1.00 . A A . 50 VAL CB 1 1
14 18204 1 1 72 VAL CG1 C -7.956 3.024 0.999 1.00 . A A . 50 VAL CG1 1 1
14 18205 1 1 72 VAL CG2 C -9.651 1.895 2.453 1.00 . A A . 50 VAL CG2 1 1
14 18206 1 1 72 VAL H H -11.720 3.502 2.476 1.00 . A A . 50 VAL H 1 1
14 18207 1 1 72 VAL HA H -9.143 4.662 2.721 1.00 . A A . 50 VAL HA 1 1
14 18208 1 1 72 VAL HB H -10.017 2.762 0.549 1.00 . A A . 50 VAL HB 1 1
14 18209 1 1 72 VAL HG11 H -7.339 3.246 1.858 1.00 . A A . 50 VAL HG11 1 1
14 18210 1 1 72 VAL HG12 H -7.671 2.063 0.592 1.00 . A A . 50 VAL HG12 1 1
14 18211 1 1 72 VAL HG13 H -7.818 3.788 0.248 1.00 . A A . 50 VAL HG13 1 1
14 18212 1 1 72 VAL HG21 H -10.703 1.851 2.696 1.00 . A A . 50 VAL HG21 1 1
14 18213 1 1 72 VAL HG22 H -9.334 0.946 2.050 1.00 . A A . 50 VAL HG22 1 1
14 18214 1 1 72 VAL HG23 H -9.083 2.117 3.344 1.00 . A A . 50 VAL HG23 1 1
14 18215 1 1 72 VAL N N -11.163 4.297 2.598 1.00 . A A . 50 VAL N 1 1
14 18216 1 1 72 VAL O O -10.341 5.114 -0.249 1.00 . A A . 50 VAL O 1 1
14 18217 1 1 73 THR C C -7.875 8.315 0.408 1.00 . A A . 51 THR C 1 1
14 18218 1 1 73 THR CA C -9.206 7.615 0.193 1.00 . A A . 51 THR CA 1 1
14 18219 1 1 73 THR CB C -10.354 8.634 0.336 1.00 . A A . 51 THR CB 1 1
14 18220 1 1 73 THR CG2 C -11.658 8.080 -0.223 1.00 . A A . 51 THR CG2 1 1
14 18221 1 1 73 THR H H -9.028 6.693 2.074 1.00 . A A . 51 THR H 1 1
14 18222 1 1 73 THR HA H -9.234 7.190 -0.800 1.00 . A A . 51 THR HA 1 1
14 18223 1 1 73 THR HB H -10.092 9.524 -0.219 1.00 . A A . 51 THR HB 1 1
14 18224 1 1 73 THR HG1 H -10.815 8.202 2.212 1.00 . A A . 51 THR HG1 1 1
14 18225 1 1 73 THR HG21 H -11.525 7.824 -1.264 1.00 . A A . 51 THR HG21 1 1
14 18226 1 1 73 THR HG22 H -11.941 7.197 0.331 1.00 . A A . 51 THR HG22 1 1
14 18227 1 1 73 THR HG23 H -12.436 8.825 -0.133 1.00 . A A . 51 THR HG23 1 1
14 18228 1 1 73 THR N N -9.336 6.543 1.157 1.00 . A A . 51 THR N 1 1
14 18229 1 1 73 THR O O -7.039 7.830 1.170 1.00 . A A . 51 THR O 1 1
14 18230 1 1 73 THR OG1 O -10.526 8.983 1.717 1.00 . A A . 51 THR OG1 1 1
14 18231 1 1 74 SER C C -6.337 10.821 1.330 1.00 . A A . 52 SER C 1 1
14 18232 1 1 74 SER CA C -6.465 10.242 -0.085 1.00 . A A . 52 SER CA 1 1
14 18233 1 1 74 SER CB C -6.451 11.367 -1.121 1.00 . A A . 52 SER CB 1 1
14 18234 1 1 74 SER H H -8.392 9.790 -0.836 1.00 . A A . 52 SER H 1 1
14 18235 1 1 74 SER HA H -5.629 9.584 -0.270 1.00 . A A . 52 SER HA 1 1
14 18236 1 1 74 SER HB2 H -7.187 12.111 -0.853 1.00 . A A . 52 SER HB2 1 1
14 18237 1 1 74 SER HB3 H -5.471 11.822 -1.145 1.00 . A A . 52 SER HB3 1 1
14 18238 1 1 74 SER HG H -5.970 10.939 -2.981 1.00 . A A . 52 SER HG 1 1
14 18239 1 1 74 SER N N -7.691 9.462 -0.231 1.00 . A A . 52 SER N 1 1
14 18240 1 1 74 SER O O -5.378 11.526 1.638 1.00 . A A . 52 SER O 1 1
14 18241 1 1 74 SER OG O -6.756 10.867 -2.413 1.00 . A A . 52 SER OG 1 1
14 18242 1 1 75 GLU C C -6.443 9.994 4.403 1.00 . A A . 53 GLU C 1 1
14 18243 1 1 75 GLU CA C -7.286 10.951 3.564 1.00 . A A . 53 GLU CA 1 1
14 18244 1 1 75 GLU CB C -8.711 11.004 4.109 1.00 . A A . 53 GLU CB 1 1
14 18245 1 1 75 GLU CD C -9.083 13.352 3.279 1.00 . A A . 53 GLU CD 1 1
14 18246 1 1 75 GLU CG C -9.623 11.940 3.337 1.00 . A A . 53 GLU CG 1 1
14 18247 1 1 75 GLU H H -8.083 10.015 1.863 1.00 . A A . 53 GLU H 1 1
14 18248 1 1 75 GLU HA H -6.852 11.938 3.605 1.00 . A A . 53 GLU HA 1 1
14 18249 1 1 75 GLU HB2 H -9.135 10.012 4.074 1.00 . A A . 53 GLU HB2 1 1
14 18250 1 1 75 GLU HB3 H -8.676 11.333 5.129 1.00 . A A . 53 GLU HB3 1 1
14 18251 1 1 75 GLU HG2 H -9.728 11.570 2.328 1.00 . A A . 53 GLU HG2 1 1
14 18252 1 1 75 GLU HG3 H -10.590 11.958 3.817 1.00 . A A . 53 GLU HG3 1 1
14 18253 1 1 75 GLU N N -7.314 10.526 2.180 1.00 . A A . 53 GLU N 1 1
14 18254 1 1 75 GLU O O -5.556 10.417 5.146 1.00 . A A . 53 GLU O 1 1
14 18255 1 1 75 GLU OE1 O -9.053 14.022 4.328 1.00 . A A . 53 GLU OE1 1 1
14 18256 1 1 75 GLU OE2 O -8.695 13.803 2.182 1.00 . A A . 53 GLU OE2 1 1
14 18257 1 1 76 GLU C C -4.851 7.131 4.222 1.00 . A A . 54 GLU C 1 1
14 18258 1 1 76 GLU CA C -6.016 7.684 5.033 1.00 . A A . 54 GLU CA 1 1
14 18259 1 1 76 GLU CB C -6.965 6.548 5.426 1.00 . A A . 54 GLU CB 1 1
14 18260 1 1 76 GLU CD C -9.039 5.876 6.706 1.00 . A A . 54 GLU CD 1 1
14 18261 1 1 76 GLU CG C -8.223 7.020 6.136 1.00 . A A . 54 GLU CG 1 1
14 18262 1 1 76 GLU H H -7.436 8.431 3.658 1.00 . A A . 54 GLU H 1 1
14 18263 1 1 76 GLU HA H -5.629 8.146 5.930 1.00 . A A . 54 GLU HA 1 1
14 18264 1 1 76 GLU HB2 H -7.259 6.017 4.533 1.00 . A A . 54 GLU HB2 1 1
14 18265 1 1 76 GLU HB3 H -6.441 5.869 6.081 1.00 . A A . 54 GLU HB3 1 1
14 18266 1 1 76 GLU HG2 H -7.941 7.678 6.945 1.00 . A A . 54 GLU HG2 1 1
14 18267 1 1 76 GLU HG3 H -8.835 7.561 5.429 1.00 . A A . 54 GLU HG3 1 1
14 18268 1 1 76 GLU N N -6.728 8.704 4.274 1.00 . A A . 54 GLU N 1 1
14 18269 1 1 76 GLU O O -3.818 6.756 4.773 1.00 . A A . 54 GLU O 1 1
14 18270 1 1 76 GLU OE1 O -9.659 5.136 5.922 1.00 . A A . 54 GLU OE1 1 1
14 18271 1 1 76 GLU OE2 O -9.065 5.724 7.948 1.00 . A A . 54 GLU OE2 1 1
14 18272 1 1 77 CYS C C -3.304 7.732 1.309 1.00 . A A . 55 CYS C 1 1
14 18273 1 1 77 CYS CA C -4.000 6.575 2.019 1.00 . A A . 55 CYS CA 1 1
14 18274 1 1 77 CYS CB C -4.626 5.618 0.999 1.00 . A A . 55 CYS CB 1 1
14 18275 1 1 77 CYS H H -5.863 7.427 2.524 1.00 . A A . 55 CYS H 1 1
14 18276 1 1 77 CYS HA H -3.277 6.039 2.613 1.00 . A A . 55 CYS HA 1 1
14 18277 1 1 77 CYS HB2 H -5.276 4.929 1.518 1.00 . A A . 55 CYS HB2 1 1
14 18278 1 1 77 CYS HB3 H -5.209 6.192 0.293 1.00 . A A . 55 CYS HB3 1 1
14 18279 1 1 77 CYS HG H -3.067 3.612 0.815 1.00 . A A . 55 CYS HG 1 1
14 18280 1 1 77 CYS N N -5.025 7.090 2.910 1.00 . A A . 55 CYS N 1 1
14 18281 1 1 77 CYS O O -3.884 8.376 0.435 1.00 . A A . 55 CYS O 1 1
14 18282 1 1 77 CYS SG S -3.431 4.643 0.058 1.00 . A A . 55 CYS SG 1 1
14 18283 1 1 78 ARG C C 0.073 8.665 0.720 1.00 . A A . 56 ARG C 1 1
14 18284 1 1 78 ARG CA C -1.314 9.119 1.150 1.00 . A A . 56 ARG CA 1 1
14 18285 1 1 78 ARG CB C -1.175 10.246 2.175 1.00 . A A . 56 ARG CB 1 1
14 18286 1 1 78 ARG CD C -2.275 12.006 3.571 1.00 . A A . 56 ARG CD 1 1
14 18287 1 1 78 ARG CG C -2.477 10.961 2.489 1.00 . A A . 56 ARG CG 1 1
14 18288 1 1 78 ARG CZ C -3.698 13.529 4.882 1.00 . A A . 56 ARG CZ 1 1
14 18289 1 1 78 ARG H H -1.658 7.449 2.401 1.00 . A A . 56 ARG H 1 1
14 18290 1 1 78 ARG HA H -1.848 9.488 0.287 1.00 . A A . 56 ARG HA 1 1
14 18291 1 1 78 ARG HB2 H -0.788 9.833 3.095 1.00 . A A . 56 ARG HB2 1 1
14 18292 1 1 78 ARG HB3 H -0.473 10.975 1.796 1.00 . A A . 56 ARG HB3 1 1
14 18293 1 1 78 ARG HD2 H -2.047 11.503 4.499 1.00 . A A . 56 ARG HD2 1 1
14 18294 1 1 78 ARG HD3 H -1.443 12.636 3.293 1.00 . A A . 56 ARG HD3 1 1
14 18295 1 1 78 ARG HE H -4.087 12.920 3.012 1.00 . A A . 56 ARG HE 1 1
14 18296 1 1 78 ARG HG2 H -2.838 11.445 1.595 1.00 . A A . 56 ARG HG2 1 1
14 18297 1 1 78 ARG HG3 H -3.202 10.236 2.829 1.00 . A A . 56 ARG HG3 1 1
14 18298 1 1 78 ARG HH11 H -2.112 12.778 5.886 1.00 . A A . 56 ARG HH11 1 1
14 18299 1 1 78 ARG HH12 H -3.083 13.904 6.784 1.00 . A A . 56 ARG HH12 1 1
14 18300 1 1 78 ARG HH21 H -5.367 14.426 4.154 1.00 . A A . 56 ARG HH21 1 1
14 18301 1 1 78 ARG HH22 H -4.921 14.882 5.781 1.00 . A A . 56 ARG HH22 1 1
14 18302 1 1 78 ARG N N -2.072 8.009 1.712 1.00 . A A . 56 ARG N 1 1
14 18303 1 1 78 ARG NE N -3.458 12.843 3.767 1.00 . A A . 56 ARG NE 1 1
14 18304 1 1 78 ARG NH1 N -2.899 13.392 5.931 1.00 . A A . 56 ARG NH1 1 1
14 18305 1 1 78 ARG NH2 N -4.750 14.334 4.951 1.00 . A A . 56 ARG NH2 1 1
14 18306 1 1 78 ARG O O 0.538 7.600 1.120 1.00 . A A . 56 ARG O 1 1
14 18307 1 1 79 PHE C C 3.037 9.743 0.586 1.00 . A A . 57 PHE C 1 1
14 18308 1 1 79 PHE CA C 2.100 9.206 -0.486 1.00 . A A . 57 PHE CA 1 1
14 18309 1 1 79 PHE CB C 2.413 9.840 -1.844 1.00 . A A . 57 PHE CB 1 1
14 18310 1 1 79 PHE CD1 C 4.013 8.291 -2.998 1.00 . A A . 57 PHE CD1 1 1
14 18311 1 1 79 PHE CD2 C 4.836 10.390 -2.221 1.00 . A A . 57 PHE CD2 1 1
14 18312 1 1 79 PHE CE1 C 5.267 7.974 -3.479 1.00 . A A . 57 PHE CE1 1 1
14 18313 1 1 79 PHE CE2 C 6.093 10.077 -2.700 1.00 . A A . 57 PHE CE2 1 1
14 18314 1 1 79 PHE CG C 3.783 9.500 -2.364 1.00 . A A . 57 PHE CG 1 1
14 18315 1 1 79 PHE CZ C 6.308 8.868 -3.330 1.00 . A A . 57 PHE CZ 1 1
14 18316 1 1 79 PHE H H 0.292 10.297 -0.414 1.00 . A A . 57 PHE H 1 1
14 18317 1 1 79 PHE HA H 2.222 8.134 -0.553 1.00 . A A . 57 PHE HA 1 1
14 18318 1 1 79 PHE HB2 H 1.689 9.498 -2.568 1.00 . A A . 57 PHE HB2 1 1
14 18319 1 1 79 PHE HB3 H 2.346 10.914 -1.755 1.00 . A A . 57 PHE HB3 1 1
14 18320 1 1 79 PHE HD1 H 3.198 7.589 -3.115 1.00 . A A . 57 PHE HD1 1 1
14 18321 1 1 79 PHE HD2 H 4.669 11.336 -1.727 1.00 . A A . 57 PHE HD2 1 1
14 18322 1 1 79 PHE HE1 H 5.434 7.028 -3.971 1.00 . A A . 57 PHE HE1 1 1
14 18323 1 1 79 PHE HE2 H 6.908 10.778 -2.581 1.00 . A A . 57 PHE HE2 1 1
14 18324 1 1 79 PHE HZ H 7.290 8.621 -3.707 1.00 . A A . 57 PHE HZ 1 1
14 18325 1 1 79 PHE N N 0.732 9.479 -0.089 1.00 . A A . 57 PHE N 1 1
14 18326 1 1 79 PHE O O 3.306 10.943 0.648 1.00 . A A . 57 PHE O 1 1
14 18327 1 1 80 CYS C C 5.770 9.369 2.277 1.00 . A A . 58 CYS C 1 1
14 18328 1 1 80 CYS CA C 4.285 9.259 2.603 1.00 . A A . 58 CYS CA 1 1
14 18329 1 1 80 CYS CB C 4.060 8.280 3.753 1.00 . A A . 58 CYS CB 1 1
14 18330 1 1 80 CYS H H 3.297 7.906 1.312 1.00 . A A . 58 CYS H 1 1
14 18331 1 1 80 CYS HA H 3.932 10.233 2.909 1.00 . A A . 58 CYS HA 1 1
14 18332 1 1 80 CYS HB2 H 4.367 7.291 3.441 1.00 . A A . 58 CYS HB2 1 1
14 18333 1 1 80 CYS HB3 H 4.651 8.587 4.602 1.00 . A A . 58 CYS HB3 1 1
14 18334 1 1 80 CYS HG H 2.267 7.368 5.323 1.00 . A A . 58 CYS HG 1 1
14 18335 1 1 80 CYS N N 3.500 8.855 1.449 1.00 . A A . 58 CYS N 1 1
14 18336 1 1 80 CYS O O 6.423 10.333 2.677 1.00 . A A . 58 CYS O 1 1
14 18337 1 1 80 CYS SG S 2.334 8.185 4.281 1.00 . A A . 58 CYS SG 1 1
14 18338 1 1 81 HIS C C 8.064 7.668 -0.037 1.00 . A A . 59 HIS C 1 1
14 18339 1 1 81 HIS CA C 7.735 8.416 1.237 1.00 . A A . 59 HIS CA 1 1
14 18340 1 1 81 HIS CB C 8.586 7.847 2.391 1.00 . A A . 59 HIS CB 1 1
14 18341 1 1 81 HIS CD2 C 7.109 5.845 3.192 1.00 . A A . 59 HIS CD2 1 1
14 18342 1 1 81 HIS CE1 C 8.669 4.317 3.314 1.00 . A A . 59 HIS CE1 1 1
14 18343 1 1 81 HIS CG C 8.270 6.426 2.801 1.00 . A A . 59 HIS CG 1 1
14 18344 1 1 81 HIS H H 5.744 7.676 1.195 1.00 . A A . 59 HIS H 1 1
14 18345 1 1 81 HIS HA H 8.014 9.449 1.094 1.00 . A A . 59 HIS HA 1 1
14 18346 1 1 81 HIS HB2 H 9.623 7.870 2.093 1.00 . A A . 59 HIS HB2 1 1
14 18347 1 1 81 HIS HB3 H 8.463 8.480 3.249 1.00 . A A . 59 HIS HB3 1 1
14 18348 1 1 81 HIS HD1 H 10.192 5.536 2.681 1.00 . A A . 59 HIS HD1 1 1
14 18349 1 1 81 HIS HD2 H 6.142 6.316 3.230 1.00 . A A . 59 HIS HD2 1 1
14 18350 1 1 81 HIS HE1 H 9.180 3.382 3.482 1.00 . A A . 59 HIS HE1 1 1
14 18351 1 1 81 HIS HE2 H 6.757 3.896 3.930 1.00 . A A . 59 HIS HE2 1 1
14 18352 1 1 81 HIS N N 6.310 8.398 1.548 1.00 . A A . 59 HIS N 1 1
14 18353 1 1 81 HIS ND1 N 9.227 5.436 2.889 1.00 . A A . 59 HIS ND1 1 1
14 18354 1 1 81 HIS NE2 N 7.387 4.537 3.506 1.00 . A A . 59 HIS NE2 1 1
14 18355 1 1 81 HIS O O 7.259 6.899 -0.562 1.00 . A A . 59 HIS O 1 1
14 18356 1 1 82 SER C C 10.965 6.340 -1.058 1.00 . A A . 60 SER C 1 1
14 18357 1 1 82 SER CA C 9.846 7.195 -1.620 1.00 . A A . 60 SER CA 1 1
14 18358 1 1 82 SER CB C 10.394 8.164 -2.669 1.00 . A A . 60 SER CB 1 1
14 18359 1 1 82 SER H H 9.795 8.628 -0.080 1.00 . A A . 60 SER H 1 1
14 18360 1 1 82 SER HA H 9.088 6.563 -2.057 1.00 . A A . 60 SER HA 1 1
14 18361 1 1 82 SER HB2 H 11.274 8.653 -2.280 1.00 . A A . 60 SER HB2 1 1
14 18362 1 1 82 SER HB3 H 10.652 7.617 -3.562 1.00 . A A . 60 SER HB3 1 1
14 18363 1 1 82 SER HG H 8.550 8.775 -2.940 1.00 . A A . 60 SER HG 1 1
14 18364 1 1 82 SER N N 9.263 7.925 -0.511 1.00 . A A . 60 SER N 1 1
14 18365 1 1 82 SER O O 11.919 6.865 -0.487 1.00 . A A . 60 SER O 1 1
14 18366 1 1 82 SER OG O 9.432 9.155 -2.998 1.00 . A A . 60 SER OG 1 1
14 18367 1 1 83 GLU C C 12.568 3.320 -1.454 1.00 . A A . 61 GLU C 1 1
14 18368 1 1 83 GLU CA C 11.749 4.155 -0.479 1.00 . A A . 61 GLU CA 1 1
14 18369 1 1 83 GLU CB C 10.942 3.258 0.465 1.00 . A A . 61 GLU CB 1 1
14 18370 1 1 83 GLU CD C 12.432 3.747 2.433 1.00 . A A . 61 GLU CD 1 1
14 18371 1 1 83 GLU CG C 11.764 2.673 1.598 1.00 . A A . 61 GLU CG 1 1
14 18372 1 1 83 GLU H H 10.161 4.657 -1.780 1.00 . A A . 61 GLU H 1 1
14 18373 1 1 83 GLU HA H 12.419 4.765 0.105 1.00 . A A . 61 GLU HA 1 1
14 18374 1 1 83 GLU HB2 H 10.137 3.844 0.899 1.00 . A A . 61 GLU HB2 1 1
14 18375 1 1 83 GLU HB3 H 10.517 2.445 -0.103 1.00 . A A . 61 GLU HB3 1 1
14 18376 1 1 83 GLU HG2 H 11.116 2.090 2.234 1.00 . A A . 61 GLU HG2 1 1
14 18377 1 1 83 GLU HG3 H 12.528 2.034 1.179 1.00 . A A . 61 GLU HG3 1 1
14 18378 1 1 83 GLU N N 10.848 5.035 -1.188 1.00 . A A . 61 GLU N 1 1
14 18379 1 1 83 GLU O O 12.099 2.984 -2.543 1.00 . A A . 61 GLU O 1 1
14 18380 1 1 83 GLU OE1 O 11.758 4.739 2.786 1.00 . A A . 61 GLU OE1 1 1
14 18381 1 1 83 GLU OE2 O 13.636 3.612 2.723 1.00 . A A . 61 GLU OE2 1 1
14 18382 1 1 84 LYS C C 14.246 0.715 -1.706 1.00 . A A . 62 LYS C 1 1
14 18383 1 1 84 LYS CA C 14.657 2.168 -1.882 1.00 . A A . 62 LYS CA 1 1
14 18384 1 1 84 LYS CB C 16.127 2.356 -1.503 1.00 . A A . 62 LYS CB 1 1
14 18385 1 1 84 LYS CD C 17.110 2.071 -3.808 1.00 . A A . 62 LYS CD 1 1
14 18386 1 1 84 LYS CE C 17.612 3.504 -3.885 1.00 . A A . 62 LYS CE 1 1
14 18387 1 1 84 LYS CG C 17.090 1.563 -2.372 1.00 . A A . 62 LYS CG 1 1
14 18388 1 1 84 LYS H H 14.139 3.364 -0.219 1.00 . A A . 62 LYS H 1 1
14 18389 1 1 84 LYS HA H 14.518 2.447 -2.915 1.00 . A A . 62 LYS HA 1 1
14 18390 1 1 84 LYS HB2 H 16.376 3.402 -1.590 1.00 . A A . 62 LYS HB2 1 1
14 18391 1 1 84 LYS HB3 H 16.262 2.047 -0.476 1.00 . A A . 62 LYS HB3 1 1
14 18392 1 1 84 LYS HD2 H 17.760 1.440 -4.392 1.00 . A A . 62 LYS HD2 1 1
14 18393 1 1 84 LYS HD3 H 16.108 2.028 -4.208 1.00 . A A . 62 LYS HD3 1 1
14 18394 1 1 84 LYS HE2 H 16.907 4.147 -3.382 1.00 . A A . 62 LYS HE2 1 1
14 18395 1 1 84 LYS HE3 H 18.569 3.562 -3.390 1.00 . A A . 62 LYS HE3 1 1
14 18396 1 1 84 LYS HG2 H 18.083 1.649 -1.959 1.00 . A A . 62 LYS HG2 1 1
14 18397 1 1 84 LYS HG3 H 16.787 0.526 -2.371 1.00 . A A . 62 LYS HG3 1 1
14 18398 1 1 84 LYS HZ1 H 16.851 3.930 -5.785 1.00 . A A . 62 LYS HZ1 1 1
14 18399 1 1 84 LYS HZ2 H 18.127 4.942 -5.309 1.00 . A A . 62 LYS HZ2 1 1
14 18400 1 1 84 LYS HZ3 H 18.444 3.351 -5.794 1.00 . A A . 62 LYS HZ3 1 1
14 18401 1 1 84 LYS N N 13.801 3.016 -1.071 1.00 . A A . 62 LYS N 1 1
14 18402 1 1 84 LYS NZ N 17.767 3.963 -5.289 1.00 . A A . 62 LYS NZ 1 1
14 18403 1 1 84 LYS O O 14.535 0.092 -0.681 1.00 . A A . 62 LYS O 1 1
14 18404 1 1 85 ALA C C 14.067 -2.218 -2.724 1.00 . A A . 63 ALA C 1 1
14 18405 1 1 85 ALA CA C 12.995 -1.140 -2.630 1.00 . A A . 63 ALA CA 1 1
14 18406 1 1 85 ALA CB C 11.975 -1.324 -3.733 1.00 . A A . 63 ALA CB 1 1
14 18407 1 1 85 ALA H H 13.426 0.720 -3.517 1.00 . A A . 63 ALA H 1 1
14 18408 1 1 85 ALA HA H 12.482 -1.234 -1.683 1.00 . A A . 63 ALA HA 1 1
14 18409 1 1 85 ALA HB1 H 11.222 -0.553 -3.658 1.00 . A A . 63 ALA HB1 1 1
14 18410 1 1 85 ALA HB2 H 12.466 -1.257 -4.692 1.00 . A A . 63 ALA HB2 1 1
14 18411 1 1 85 ALA HB3 H 11.508 -2.294 -3.634 1.00 . A A . 63 ALA HB3 1 1
14 18412 1 1 85 ALA N N 13.558 0.193 -2.703 1.00 . A A . 63 ALA N 1 1
14 18413 1 1 85 ALA O O 14.836 -2.259 -3.685 1.00 . A A . 63 ALA O 1 1
14 18414 1 1 86 PRO C C 14.516 -5.303 -2.762 1.00 . A A . 64 PRO C 1 1
14 18415 1 1 86 PRO CA C 15.011 -4.268 -1.755 1.00 . A A . 64 PRO CA 1 1
14 18416 1 1 86 PRO CB C 14.938 -4.819 -0.329 1.00 . A A . 64 PRO CB 1 1
14 18417 1 1 86 PRO CD C 13.372 -3.017 -0.458 1.00 . A A . 64 PRO CD 1 1
14 18418 1 1 86 PRO CG C 13.629 -4.345 0.198 1.00 . A A . 64 PRO CG 1 1
14 18419 1 1 86 PRO HA H 16.028 -3.993 -1.990 1.00 . A A . 64 PRO HA 1 1
14 18420 1 1 86 PRO HB2 H 14.986 -5.899 -0.354 1.00 . A A . 64 PRO HB2 1 1
14 18421 1 1 86 PRO HB3 H 15.761 -4.431 0.252 1.00 . A A . 64 PRO HB3 1 1
14 18422 1 1 86 PRO HD2 H 12.317 -2.892 -0.653 1.00 . A A . 64 PRO HD2 1 1
14 18423 1 1 86 PRO HD3 H 13.740 -2.213 0.162 1.00 . A A . 64 PRO HD3 1 1
14 18424 1 1 86 PRO HG2 H 12.852 -5.048 -0.062 1.00 . A A . 64 PRO HG2 1 1
14 18425 1 1 86 PRO HG3 H 13.686 -4.229 1.270 1.00 . A A . 64 PRO HG3 1 1
14 18426 1 1 86 PRO N N 14.134 -3.100 -1.717 1.00 . A A . 64 PRO N 1 1
14 18427 1 1 86 PRO O O 13.336 -5.314 -3.122 1.00 . A A . 64 PRO O 1 1
14 18428 1 1 87 ASP C C 13.899 -8.016 -3.880 1.00 . A A . 65 ASP C 1 1
14 18429 1 1 87 ASP CA C 15.119 -7.165 -4.234 1.00 . A A . 65 ASP CA 1 1
14 18430 1 1 87 ASP CB C 16.336 -8.066 -4.452 1.00 . A A . 65 ASP CB 1 1
14 18431 1 1 87 ASP CG C 16.148 -9.042 -5.595 1.00 . A A . 65 ASP CG 1 1
14 18432 1 1 87 ASP H H 16.314 -6.169 -2.790 1.00 . A A . 65 ASP H 1 1
14 18433 1 1 87 ASP HA H 14.916 -6.627 -5.148 1.00 . A A . 65 ASP HA 1 1
14 18434 1 1 87 ASP HB2 H 17.195 -7.449 -4.672 1.00 . A A . 65 ASP HB2 1 1
14 18435 1 1 87 ASP HB3 H 16.525 -8.628 -3.549 1.00 . A A . 65 ASP HB3 1 1
14 18436 1 1 87 ASP N N 15.415 -6.179 -3.191 1.00 . A A . 65 ASP N 1 1
14 18437 1 1 87 ASP O O 13.132 -8.415 -4.758 1.00 . A A . 65 ASP O 1 1
14 18438 1 1 87 ASP OD1 O 16.474 -8.686 -6.745 1.00 . A A . 65 ASP OD1 1 1
14 18439 1 1 87 ASP OD2 O 15.692 -10.176 -5.350 1.00 . A A . 65 ASP OD2 1 1
14 18440 1 1 88 GLU C C 11.265 -8.507 -2.548 1.00 . A A . 66 GLU C 1 1
14 18441 1 1 88 GLU CA C 12.609 -9.070 -2.091 1.00 . A A . 66 GLU CA 1 1
14 18442 1 1 88 GLU CB C 12.652 -9.123 -0.564 1.00 . A A . 66 GLU CB 1 1
14 18443 1 1 88 GLU CD C 11.563 -9.909 1.568 1.00 . A A . 66 GLU CD 1 1
14 18444 1 1 88 GLU CG C 11.495 -9.887 0.058 1.00 . A A . 66 GLU CG 1 1
14 18445 1 1 88 GLU H H 14.383 -7.924 -1.944 1.00 . A A . 66 GLU H 1 1
14 18446 1 1 88 GLU HA H 12.717 -10.071 -2.478 1.00 . A A . 66 GLU HA 1 1
14 18447 1 1 88 GLU HB2 H 13.574 -9.597 -0.260 1.00 . A A . 66 GLU HB2 1 1
14 18448 1 1 88 GLU HB3 H 12.636 -8.112 -0.182 1.00 . A A . 66 GLU HB3 1 1
14 18449 1 1 88 GLU HG2 H 10.569 -9.419 -0.239 1.00 . A A . 66 GLU HG2 1 1
14 18450 1 1 88 GLU HG3 H 11.515 -10.905 -0.304 1.00 . A A . 66 GLU HG3 1 1
14 18451 1 1 88 GLU N N 13.726 -8.273 -2.589 1.00 . A A . 66 GLU N 1 1
14 18452 1 1 88 GLU O O 10.450 -9.222 -3.141 1.00 . A A . 66 GLU O 1 1
14 18453 1 1 88 GLU OE1 O 12.251 -10.792 2.118 1.00 . A A . 66 GLU OE1 1 1
14 18454 1 1 88 GLU OE2 O 10.935 -9.042 2.209 1.00 . A A . 66 GLU OE2 1 1
14 18455 1 1 89 VAL C C 9.625 -6.365 -4.099 1.00 . A A . 67 VAL C 1 1
14 18456 1 1 89 VAL CA C 9.755 -6.613 -2.601 1.00 . A A . 67 VAL CA 1 1
14 18457 1 1 89 VAL CB C 9.519 -5.295 -1.828 1.00 . A A . 67 VAL CB 1 1
14 18458 1 1 89 VAL CG1 C 9.608 -5.532 -0.331 1.00 . A A . 67 VAL CG1 1 1
14 18459 1 1 89 VAL CG2 C 10.498 -4.217 -2.258 1.00 . A A . 67 VAL CG2 1 1
14 18460 1 1 89 VAL H H 11.744 -6.685 -1.873 1.00 . A A . 67 VAL H 1 1
14 18461 1 1 89 VAL HA H 8.982 -7.311 -2.305 1.00 . A A . 67 VAL HA 1 1
14 18462 1 1 89 VAL HB H 8.520 -4.950 -2.052 1.00 . A A . 67 VAL HB 1 1
14 18463 1 1 89 VAL HG11 H 10.594 -5.896 -0.083 1.00 . A A . 67 VAL HG11 1 1
14 18464 1 1 89 VAL HG12 H 9.425 -4.605 0.191 1.00 . A A . 67 VAL HG12 1 1
14 18465 1 1 89 VAL HG13 H 8.869 -6.263 -0.038 1.00 . A A . 67 VAL HG13 1 1
14 18466 1 1 89 VAL HG21 H 11.507 -4.553 -2.071 1.00 . A A . 67 VAL HG21 1 1
14 18467 1 1 89 VAL HG22 H 10.374 -4.019 -3.313 1.00 . A A . 67 VAL HG22 1 1
14 18468 1 1 89 VAL HG23 H 10.309 -3.315 -1.697 1.00 . A A . 67 VAL HG23 1 1
14 18469 1 1 89 VAL N N 11.036 -7.226 -2.282 1.00 . A A . 67 VAL N 1 1
14 18470 1 1 89 VAL O O 8.517 -6.302 -4.625 1.00 . A A . 67 VAL O 1 1
14 18471 1 1 90 ILE C C 10.052 -7.262 -6.884 1.00 . A A . 68 ILE C 1 1
14 18472 1 1 90 ILE CA C 10.767 -6.085 -6.235 1.00 . A A . 68 ILE CA 1 1
14 18473 1 1 90 ILE CB C 12.205 -5.988 -6.799 1.00 . A A . 68 ILE CB 1 1
14 18474 1 1 90 ILE CD1 C 12.277 -3.467 -6.418 1.00 . A A . 68 ILE CD1 1 1
14 18475 1 1 90 ILE CG1 C 12.950 -4.803 -6.179 1.00 . A A . 68 ILE CG1 1 1
14 18476 1 1 90 ILE CG2 C 12.181 -5.864 -8.316 1.00 . A A . 68 ILE CG2 1 1
14 18477 1 1 90 ILE H H 11.616 -6.259 -4.302 1.00 . A A . 68 ILE H 1 1
14 18478 1 1 90 ILE HA H 10.240 -5.173 -6.478 1.00 . A A . 68 ILE HA 1 1
14 18479 1 1 90 ILE HB H 12.726 -6.901 -6.548 1.00 . A A . 68 ILE HB 1 1
14 18480 1 1 90 ILE HD11 H 12.202 -3.287 -7.480 1.00 . A A . 68 ILE HD11 1 1
14 18481 1 1 90 ILE HD12 H 11.287 -3.480 -5.984 1.00 . A A . 68 ILE HD12 1 1
14 18482 1 1 90 ILE HD13 H 12.860 -2.682 -5.961 1.00 . A A . 68 ILE HD13 1 1
14 18483 1 1 90 ILE HG12 H 13.021 -4.948 -5.112 1.00 . A A . 68 ILE HG12 1 1
14 18484 1 1 90 ILE HG13 H 13.944 -4.753 -6.598 1.00 . A A . 68 ILE HG13 1 1
14 18485 1 1 90 ILE HG21 H 11.651 -4.966 -8.596 1.00 . A A . 68 ILE HG21 1 1
14 18486 1 1 90 ILE HG22 H 13.194 -5.813 -8.690 1.00 . A A . 68 ILE HG22 1 1
14 18487 1 1 90 ILE HG23 H 11.683 -6.723 -8.741 1.00 . A A . 68 ILE HG23 1 1
14 18488 1 1 90 ILE N N 10.762 -6.243 -4.785 1.00 . A A . 68 ILE N 1 1
14 18489 1 1 90 ILE O O 9.189 -7.085 -7.745 1.00 . A A . 68 ILE O 1 1
14 18490 1 1 91 GLU C C 8.273 -9.661 -6.656 1.00 . A A . 69 GLU C 1 1
14 18491 1 1 91 GLU CA C 9.777 -9.683 -6.917 1.00 . A A . 69 GLU CA 1 1
14 18492 1 1 91 GLU CB C 10.406 -10.894 -6.226 1.00 . A A . 69 GLU CB 1 1
14 18493 1 1 91 GLU CD C 10.362 -13.386 -5.864 1.00 . A A . 69 GLU CD 1 1
14 18494 1 1 91 GLU CG C 9.827 -12.224 -6.670 1.00 . A A . 69 GLU CG 1 1
14 18495 1 1 91 GLU H H 11.107 -8.523 -5.752 1.00 . A A . 69 GLU H 1 1
14 18496 1 1 91 GLU HA H 9.950 -9.751 -7.980 1.00 . A A . 69 GLU HA 1 1
14 18497 1 1 91 GLU HB2 H 11.466 -10.900 -6.433 1.00 . A A . 69 GLU HB2 1 1
14 18498 1 1 91 GLU HB3 H 10.259 -10.800 -5.160 1.00 . A A . 69 GLU HB3 1 1
14 18499 1 1 91 GLU HG2 H 8.753 -12.193 -6.558 1.00 . A A . 69 GLU HG2 1 1
14 18500 1 1 91 GLU HG3 H 10.076 -12.380 -7.709 1.00 . A A . 69 GLU HG3 1 1
14 18501 1 1 91 GLU N N 10.400 -8.460 -6.433 1.00 . A A . 69 GLU N 1 1
14 18502 1 1 91 GLU O O 7.470 -9.926 -7.551 1.00 . A A . 69 GLU O 1 1
14 18503 1 1 91 GLU OE1 O 9.771 -13.702 -4.807 1.00 . A A . 69 GLU OE1 1 1
14 18504 1 1 91 GLU OE2 O 11.374 -13.989 -6.281 1.00 . A A . 69 GLU OE2 1 1
14 18505 1 1 92 ALA C C 5.667 -8.339 -5.801 1.00 . A A . 70 ALA C 1 1
14 18506 1 1 92 ALA CA C 6.508 -9.334 -5.003 1.00 . A A . 70 ALA CA 1 1
14 18507 1 1 92 ALA CB C 6.414 -9.037 -3.514 1.00 . A A . 70 ALA CB 1 1
14 18508 1 1 92 ALA H H 8.596 -9.062 -4.779 1.00 . A A . 70 ALA H 1 1
14 18509 1 1 92 ALA HA H 6.121 -10.328 -5.168 1.00 . A A . 70 ALA HA 1 1
14 18510 1 1 92 ALA HB1 H 6.796 -8.046 -3.318 1.00 . A A . 70 ALA HB1 1 1
14 18511 1 1 92 ALA HB2 H 5.382 -9.094 -3.200 1.00 . A A . 70 ALA HB2 1 1
14 18512 1 1 92 ALA HB3 H 6.998 -9.761 -2.965 1.00 . A A . 70 ALA HB3 1 1
14 18513 1 1 92 ALA N N 7.905 -9.324 -5.425 1.00 . A A . 70 ALA N 1 1
14 18514 1 1 92 ALA O O 4.575 -8.673 -6.272 1.00 . A A . 70 ALA O 1 1
14 18515 1 1 93 ILE C C 5.366 -6.401 -8.167 1.00 . A A . 71 ILE C 1 1
14 18516 1 1 93 ILE CA C 5.457 -6.078 -6.679 1.00 . A A . 71 ILE CA 1 1
14 18517 1 1 93 ILE CB C 6.127 -4.700 -6.491 1.00 . A A . 71 ILE CB 1 1
14 18518 1 1 93 ILE CD1 C 6.973 -3.088 -4.714 1.00 . A A . 71 ILE CD1 1 1
14 18519 1 1 93 ILE CG1 C 6.182 -4.342 -5.006 1.00 . A A . 71 ILE CG1 1 1
14 18520 1 1 93 ILE CG2 C 5.378 -3.624 -7.268 1.00 . A A . 71 ILE CG2 1 1
14 18521 1 1 93 ILE H H 7.064 -6.923 -5.581 1.00 . A A . 71 ILE H 1 1
14 18522 1 1 93 ILE HA H 4.456 -6.025 -6.274 1.00 . A A . 71 ILE HA 1 1
14 18523 1 1 93 ILE HB H 7.133 -4.758 -6.879 1.00 . A A . 71 ILE HB 1 1
14 18524 1 1 93 ILE HD11 H 6.984 -2.908 -3.649 1.00 . A A . 71 ILE HD11 1 1
14 18525 1 1 93 ILE HD12 H 7.984 -3.209 -5.070 1.00 . A A . 71 ILE HD12 1 1
14 18526 1 1 93 ILE HD13 H 6.513 -2.249 -5.216 1.00 . A A . 71 ILE HD13 1 1
14 18527 1 1 93 ILE HG12 H 5.176 -4.190 -4.642 1.00 . A A . 71 ILE HG12 1 1
14 18528 1 1 93 ILE HG13 H 6.638 -5.157 -4.462 1.00 . A A . 71 ILE HG13 1 1
14 18529 1 1 93 ILE HG21 H 5.871 -2.673 -7.131 1.00 . A A . 71 ILE HG21 1 1
14 18530 1 1 93 ILE HG22 H 5.370 -3.878 -8.318 1.00 . A A . 71 ILE HG22 1 1
14 18531 1 1 93 ILE HG23 H 4.363 -3.560 -6.906 1.00 . A A . 71 ILE HG23 1 1
14 18532 1 1 93 ILE N N 6.178 -7.124 -5.960 1.00 . A A . 71 ILE N 1 1
14 18533 1 1 93 ILE O O 4.337 -6.182 -8.795 1.00 . A A . 71 ILE O 1 1
14 18534 1 1 94 LYS C C 5.463 -8.440 -10.405 1.00 . A A . 72 LYS C 1 1
14 18535 1 1 94 LYS CA C 6.464 -7.317 -10.128 1.00 . A A . 72 LYS CA 1 1
14 18536 1 1 94 LYS CB C 7.880 -7.749 -10.516 1.00 . A A . 72 LYS CB 1 1
14 18537 1 1 94 LYS CD C 9.439 -8.687 -12.242 1.00 . A A . 72 LYS CD 1 1
14 18538 1 1 94 LYS CE C 9.964 -9.679 -11.215 1.00 . A A . 72 LYS CE 1 1
14 18539 1 1 94 LYS CG C 8.009 -8.275 -11.937 1.00 . A A . 72 LYS CG 1 1
14 18540 1 1 94 LYS H H 7.246 -7.078 -8.174 1.00 . A A . 72 LYS H 1 1
14 18541 1 1 94 LYS HA H 6.186 -6.452 -10.710 1.00 . A A . 72 LYS HA 1 1
14 18542 1 1 94 LYS HB2 H 8.540 -6.901 -10.412 1.00 . A A . 72 LYS HB2 1 1
14 18543 1 1 94 LYS HB3 H 8.202 -8.527 -9.838 1.00 . A A . 72 LYS HB3 1 1
14 18544 1 1 94 LYS HD2 H 9.470 -9.146 -13.220 1.00 . A A . 72 LYS HD2 1 1
14 18545 1 1 94 LYS HD3 H 10.066 -7.808 -12.235 1.00 . A A . 72 LYS HD3 1 1
14 18546 1 1 94 LYS HE2 H 9.948 -9.211 -10.243 1.00 . A A . 72 LYS HE2 1 1
14 18547 1 1 94 LYS HE3 H 9.319 -10.546 -11.207 1.00 . A A . 72 LYS HE3 1 1
14 18548 1 1 94 LYS HG2 H 7.364 -9.132 -12.054 1.00 . A A . 72 LYS HG2 1 1
14 18549 1 1 94 LYS HG3 H 7.712 -7.499 -12.626 1.00 . A A . 72 LYS HG3 1 1
14 18550 1 1 94 LYS HZ1 H 11.368 -10.684 -12.389 1.00 . A A . 72 LYS HZ1 1 1
14 18551 1 1 94 LYS HZ2 H 11.965 -9.277 -11.650 1.00 . A A . 72 LYS HZ2 1 1
14 18552 1 1 94 LYS HZ3 H 11.728 -10.682 -10.732 1.00 . A A . 72 LYS HZ3 1 1
14 18553 1 1 94 LYS N N 6.440 -6.938 -8.721 1.00 . A A . 72 LYS N 1 1
14 18554 1 1 94 LYS NZ N 11.351 -10.110 -11.518 1.00 . A A . 72 LYS NZ 1 1
14 18555 1 1 94 LYS O O 4.896 -8.532 -11.494 1.00 . A A . 72 LYS O 1 1
14 18556 1 1 95 GLN C C 2.884 -10.022 -9.325 1.00 . A A . 73 GLN C 1 1
14 18557 1 1 95 GLN CA C 4.347 -10.421 -9.531 1.00 . A A . 73 GLN CA 1 1
14 18558 1 1 95 GLN CB C 4.736 -11.493 -8.512 1.00 . A A . 73 GLN CB 1 1
14 18559 1 1 95 GLN CD C 4.179 -13.694 -7.423 1.00 . A A . 73 GLN CD 1 1
14 18560 1 1 95 GLN CG C 3.825 -12.709 -8.515 1.00 . A A . 73 GLN CG 1 1
14 18561 1 1 95 GLN H H 5.709 -9.134 -8.550 1.00 . A A . 73 GLN H 1 1
14 18562 1 1 95 GLN HA H 4.462 -10.825 -10.524 1.00 . A A . 73 GLN HA 1 1
14 18563 1 1 95 GLN HB2 H 5.741 -11.825 -8.725 1.00 . A A . 73 GLN HB2 1 1
14 18564 1 1 95 GLN HB3 H 4.713 -11.057 -7.525 1.00 . A A . 73 GLN HB3 1 1
14 18565 1 1 95 GLN HE21 H 5.426 -14.632 -8.642 1.00 . A A . 73 GLN HE21 1 1
14 18566 1 1 95 GLN HE22 H 5.314 -15.282 -7.043 1.00 . A A . 73 GLN HE22 1 1
14 18567 1 1 95 GLN HG2 H 2.806 -12.381 -8.367 1.00 . A A . 73 GLN HG2 1 1
14 18568 1 1 95 GLN HG3 H 3.909 -13.204 -9.471 1.00 . A A . 73 GLN HG3 1 1
14 18569 1 1 95 GLN N N 5.243 -9.280 -9.403 1.00 . A A . 73 GLN N 1 1
14 18570 1 1 95 GLN NE2 N 5.058 -14.628 -7.737 1.00 . A A . 73 GLN NE2 1 1
14 18571 1 1 95 GLN O O 2.020 -10.364 -10.130 1.00 . A A . 73 GLN O 1 1
14 18572 1 1 95 GLN OE1 O 3.668 -13.611 -6.306 1.00 . A A . 73 GLN OE1 1 1
14 18573 1 1 96 ASN C C 0.774 -7.649 -8.368 1.00 . A A . 74 ASN C 1 1
14 18574 1 1 96 ASN CA C 1.238 -9.006 -7.852 1.00 . A A . 74 ASN CA 1 1
14 18575 1 1 96 ASN CB C 1.103 -9.043 -6.326 1.00 . A A . 74 ASN CB 1 1
14 18576 1 1 96 ASN CG C 1.378 -10.416 -5.742 1.00 . A A . 74 ASN CG 1 1
14 18577 1 1 96 ASN H H 3.355 -8.959 -7.699 1.00 . A A . 74 ASN H 1 1
14 18578 1 1 96 ASN HA H 0.604 -9.771 -8.272 1.00 . A A . 74 ASN HA 1 1
14 18579 1 1 96 ASN HB2 H 1.805 -8.344 -5.894 1.00 . A A . 74 ASN HB2 1 1
14 18580 1 1 96 ASN HB3 H 0.100 -8.751 -6.053 1.00 . A A . 74 ASN HB3 1 1
14 18581 1 1 96 ASN HD21 H 3.305 -9.973 -5.537 1.00 . A A . 74 ASN HD21 1 1
14 18582 1 1 96 ASN HD22 H 2.839 -11.561 -5.030 1.00 . A A . 74 ASN HD22 1 1
14 18583 1 1 96 ASN N N 2.614 -9.301 -8.246 1.00 . A A . 74 ASN N 1 1
14 18584 1 1 96 ASN ND2 N 2.632 -10.675 -5.399 1.00 . A A . 74 ASN ND2 1 1
14 18585 1 1 96 ASN O O -0.417 -7.440 -8.597 1.00 . A A . 74 ASN O 1 1
14 18586 1 1 96 ASN OD1 O 0.473 -11.235 -5.593 1.00 . A A . 74 ASN OD1 1 1
14 18587 1 1 97 GLY C C 1.518 -4.435 -7.747 1.00 . A A . 75 GLY C 1 1
14 18588 1 1 97 GLY CA C 1.374 -5.377 -8.925 1.00 . A A . 75 GLY CA 1 1
14 18589 1 1 97 GLY H H 2.660 -6.991 -8.457 1.00 . A A . 75 GLY H 1 1
14 18590 1 1 97 GLY HA2 H 2.029 -5.052 -9.722 1.00 . A A . 75 GLY HA2 1 1
14 18591 1 1 97 GLY HA3 H 0.352 -5.351 -9.273 1.00 . A A . 75 GLY HA3 1 1
14 18592 1 1 97 GLY N N 1.714 -6.739 -8.556 1.00 . A A . 75 GLY N 1 1
14 18593 1 1 97 GLY O O 1.720 -3.230 -7.913 1.00 . A A . 75 GLY O 1 1
14 18594 1 1 98 TYR C C 1.987 -5.150 -4.185 1.00 . A A . 76 TYR C 1 1
14 18595 1 1 98 TYR CA C 1.541 -4.237 -5.318 1.00 . A A . 76 TYR CA 1 1
14 18596 1 1 98 TYR CB C 0.201 -3.576 -4.962 1.00 . A A . 76 TYR CB 1 1
14 18597 1 1 98 TYR CD1 C -1.558 -5.298 -5.572 1.00 . A A . 76 TYR CD1 1 1
14 18598 1 1 98 TYR CD2 C -1.292 -4.726 -3.272 1.00 . A A . 76 TYR CD2 1 1
14 18599 1 1 98 TYR CE1 C -2.565 -6.184 -5.239 1.00 . A A . 76 TYR CE1 1 1
14 18600 1 1 98 TYR CE2 C -2.298 -5.609 -2.932 1.00 . A A . 76 TYR CE2 1 1
14 18601 1 1 98 TYR CG C -0.903 -4.553 -4.596 1.00 . A A . 76 TYR CG 1 1
14 18602 1 1 98 TYR CZ C -2.930 -6.335 -3.918 1.00 . A A . 76 TYR CZ 1 1
14 18603 1 1 98 TYR H H 1.277 -5.967 -6.493 1.00 . A A . 76 TYR H 1 1
14 18604 1 1 98 TYR HA H 2.288 -3.471 -5.468 1.00 . A A . 76 TYR HA 1 1
14 18605 1 1 98 TYR HB2 H 0.350 -2.919 -4.119 1.00 . A A . 76 TYR HB2 1 1
14 18606 1 1 98 TYR HB3 H -0.137 -2.995 -5.807 1.00 . A A . 76 TYR HB3 1 1
14 18607 1 1 98 TYR HD1 H -1.268 -5.177 -6.605 1.00 . A A . 76 TYR HD1 1 1
14 18608 1 1 98 TYR HD2 H -0.794 -4.156 -2.502 1.00 . A A . 76 TYR HD2 1 1
14 18609 1 1 98 TYR HE1 H -3.062 -6.752 -6.010 1.00 . A A . 76 TYR HE1 1 1
14 18610 1 1 98 TYR HE2 H -2.586 -5.728 -1.897 1.00 . A A . 76 TYR HE2 1 1
14 18611 1 1 98 TYR HH H -3.806 -8.041 -4.054 1.00 . A A . 76 TYR HH 1 1
14 18612 1 1 98 TYR N N 1.424 -5.000 -6.550 1.00 . A A . 76 TYR N 1 1
14 18613 1 1 98 TYR O O 1.801 -6.365 -4.253 1.00 . A A . 76 TYR O 1 1
14 18614 1 1 98 TYR OH O -3.934 -7.215 -3.581 1.00 . A A . 76 TYR OH 1 1
14 18615 1 1 99 PHE C C 2.550 -4.599 -0.723 1.00 . A A . 77 PHE C 1 1
14 18616 1 1 99 PHE CA C 2.987 -5.325 -1.986 1.00 . A A . 77 PHE CA 1 1
14 18617 1 1 99 PHE CB C 4.504 -5.545 -1.977 1.00 . A A . 77 PHE CB 1 1
14 18618 1 1 99 PHE CD1 C 4.699 -7.712 -0.730 1.00 . A A . 77 PHE CD1 1 1
14 18619 1 1 99 PHE CD2 C 5.741 -5.777 0.193 1.00 . A A . 77 PHE CD2 1 1
14 18620 1 1 99 PHE CE1 C 5.149 -8.466 0.335 1.00 . A A . 77 PHE CE1 1 1
14 18621 1 1 99 PHE CE2 C 6.193 -6.526 1.261 1.00 . A A . 77 PHE CE2 1 1
14 18622 1 1 99 PHE CG C 4.990 -6.361 -0.814 1.00 . A A . 77 PHE CG 1 1
14 18623 1 1 99 PHE CZ C 5.896 -7.873 1.332 1.00 . A A . 77 PHE CZ 1 1
14 18624 1 1 99 PHE H H 2.768 -3.603 -3.193 1.00 . A A . 77 PHE H 1 1
14 18625 1 1 99 PHE HA H 2.493 -6.285 -2.026 1.00 . A A . 77 PHE HA 1 1
14 18626 1 1 99 PHE HB2 H 4.792 -6.055 -2.884 1.00 . A A . 77 PHE HB2 1 1
14 18627 1 1 99 PHE HB3 H 4.998 -4.584 -1.939 1.00 . A A . 77 PHE HB3 1 1
14 18628 1 1 99 PHE HD1 H 4.113 -8.177 -1.510 1.00 . A A . 77 PHE HD1 1 1
14 18629 1 1 99 PHE HD2 H 5.973 -4.723 0.138 1.00 . A A . 77 PHE HD2 1 1
14 18630 1 1 99 PHE HE1 H 4.916 -9.519 0.389 1.00 . A A . 77 PHE HE1 1 1
14 18631 1 1 99 PHE HE2 H 6.777 -6.059 2.039 1.00 . A A . 77 PHE HE2 1 1
14 18632 1 1 99 PHE HZ H 6.249 -8.461 2.166 1.00 . A A . 77 PHE HZ 1 1
14 18633 1 1 99 PHE N N 2.586 -4.570 -3.160 1.00 . A A . 77 PHE N 1 1
14 18634 1 1 99 PHE O O 2.945 -3.457 -0.486 1.00 . A A . 77 PHE O 1 1
14 18635 1 1 100 ILE C C 2.206 -5.096 2.448 1.00 . A A . 78 ILE C 1 1
14 18636 1 1 100 ILE CA C 1.264 -4.685 1.327 1.00 . A A . 78 ILE CA 1 1
14 18637 1 1 100 ILE CB C -0.170 -5.135 1.684 1.00 . A A . 78 ILE CB 1 1
14 18638 1 1 100 ILE CD1 C -1.219 -3.267 0.295 1.00 . A A . 78 ILE CD1 1 1
14 18639 1 1 100 ILE CG1 C -1.149 -4.753 0.570 1.00 . A A . 78 ILE CG1 1 1
14 18640 1 1 100 ILE CG2 C -0.601 -4.522 3.011 1.00 . A A . 78 ILE CG2 1 1
14 18641 1 1 100 ILE H H 1.400 -6.140 -0.196 1.00 . A A . 78 ILE H 1 1
14 18642 1 1 100 ILE HA H 1.274 -3.609 1.234 1.00 . A A . 78 ILE HA 1 1
14 18643 1 1 100 ILE HB H -0.168 -6.207 1.800 1.00 . A A . 78 ILE HB 1 1
14 18644 1 1 100 ILE HD11 H -0.239 -2.907 0.016 1.00 . A A . 78 ILE HD11 1 1
14 18645 1 1 100 ILE HD12 H -1.913 -3.083 -0.511 1.00 . A A . 78 ILE HD12 1 1
14 18646 1 1 100 ILE HD13 H -1.553 -2.751 1.182 1.00 . A A . 78 ILE HD13 1 1
14 18647 1 1 100 ILE HG12 H -0.849 -5.243 -0.344 1.00 . A A . 78 ILE HG12 1 1
14 18648 1 1 100 ILE HG13 H -2.141 -5.088 0.842 1.00 . A A . 78 ILE HG13 1 1
14 18649 1 1 100 ILE HG21 H -1.608 -4.836 3.243 1.00 . A A . 78 ILE HG21 1 1
14 18650 1 1 100 ILE HG22 H 0.068 -4.849 3.793 1.00 . A A . 78 ILE HG22 1 1
14 18651 1 1 100 ILE HG23 H -0.568 -3.444 2.937 1.00 . A A . 78 ILE HG23 1 1
14 18652 1 1 100 ILE N N 1.715 -5.253 0.069 1.00 . A A . 78 ILE N 1 1
14 18653 1 1 100 ILE O O 2.240 -6.260 2.851 1.00 . A A . 78 ILE O 1 1
14 18654 1 1 101 TYR C C 3.385 -3.849 5.318 1.00 . A A . 79 TYR C 1 1
14 18655 1 1 101 TYR CA C 3.912 -4.420 4.012 1.00 . A A . 79 TYR CA 1 1
14 18656 1 1 101 TYR CB C 5.285 -3.830 3.692 1.00 . A A . 79 TYR CB 1 1
14 18657 1 1 101 TYR CD1 C 6.728 -5.340 5.106 1.00 . A A . 79 TYR CD1 1 1
14 18658 1 1 101 TYR CD2 C 6.866 -2.986 5.470 1.00 . A A . 79 TYR CD2 1 1
14 18659 1 1 101 TYR CE1 C 7.663 -5.551 6.097 1.00 . A A . 79 TYR CE1 1 1
14 18660 1 1 101 TYR CE2 C 7.803 -3.195 6.462 1.00 . A A . 79 TYR CE2 1 1
14 18661 1 1 101 TYR CG C 6.314 -4.056 4.775 1.00 . A A . 79 TYR CG 1 1
14 18662 1 1 101 TYR CZ C 8.198 -4.477 6.770 1.00 . A A . 79 TYR CZ 1 1
14 18663 1 1 101 TYR H H 2.937 -3.240 2.554 1.00 . A A . 79 TYR H 1 1
14 18664 1 1 101 TYR HA H 4.003 -5.490 4.112 1.00 . A A . 79 TYR HA 1 1
14 18665 1 1 101 TYR HB2 H 5.658 -4.277 2.784 1.00 . A A . 79 TYR HB2 1 1
14 18666 1 1 101 TYR HB3 H 5.184 -2.764 3.547 1.00 . A A . 79 TYR HB3 1 1
14 18667 1 1 101 TYR HD1 H 6.307 -6.180 4.575 1.00 . A A . 79 TYR HD1 1 1
14 18668 1 1 101 TYR HD2 H 6.556 -1.982 5.224 1.00 . A A . 79 TYR HD2 1 1
14 18669 1 1 101 TYR HE1 H 7.974 -6.557 6.339 1.00 . A A . 79 TYR HE1 1 1
14 18670 1 1 101 TYR HE2 H 8.223 -2.353 6.993 1.00 . A A . 79 TYR HE2 1 1
14 18671 1 1 101 TYR HH H 9.049 -3.990 8.423 1.00 . A A . 79 TYR HH 1 1
14 18672 1 1 101 TYR N N 2.985 -4.150 2.933 1.00 . A A . 79 TYR N 1 1
14 18673 1 1 101 TYR O O 3.266 -2.636 5.472 1.00 . A A . 79 TYR O 1 1
14 18674 1 1 101 TYR OH O 9.129 -4.688 7.756 1.00 . A A . 79 TYR OH 1 1
14 18675 1 1 102 LYS C C 3.777 -3.858 8.405 1.00 . A A . 80 LYS C 1 1
14 18676 1 1 102 LYS CA C 2.591 -4.277 7.553 1.00 . A A . 80 LYS CA 1 1
14 18677 1 1 102 LYS CB C 1.758 -5.336 8.297 1.00 . A A . 80 LYS CB 1 1
14 18678 1 1 102 LYS CD C 1.066 -6.955 6.505 1.00 . A A . 80 LYS CD 1 1
14 18679 1 1 102 LYS CE C 0.837 -8.423 6.207 1.00 . A A . 80 LYS CE 1 1
14 18680 1 1 102 LYS CG C 1.880 -6.758 7.775 1.00 . A A . 80 LYS CG 1 1
14 18681 1 1 102 LYS H H 3.144 -5.684 6.072 1.00 . A A . 80 LYS H 1 1
14 18682 1 1 102 LYS HA H 1.967 -3.416 7.383 1.00 . A A . 80 LYS HA 1 1
14 18683 1 1 102 LYS HB2 H 2.059 -5.340 9.333 1.00 . A A . 80 LYS HB2 1 1
14 18684 1 1 102 LYS HB3 H 0.717 -5.048 8.244 1.00 . A A . 80 LYS HB3 1 1
14 18685 1 1 102 LYS HD2 H 0.108 -6.471 6.625 1.00 . A A . 80 LYS HD2 1 1
14 18686 1 1 102 LYS HD3 H 1.595 -6.508 5.677 1.00 . A A . 80 LYS HD3 1 1
14 18687 1 1 102 LYS HE2 H 0.187 -8.826 6.966 1.00 . A A . 80 LYS HE2 1 1
14 18688 1 1 102 LYS HE3 H 0.358 -8.502 5.244 1.00 . A A . 80 LYS HE3 1 1
14 18689 1 1 102 LYS HG2 H 2.917 -6.964 7.560 1.00 . A A . 80 LYS HG2 1 1
14 18690 1 1 102 LYS HG3 H 1.523 -7.441 8.530 1.00 . A A . 80 LYS HG3 1 1
14 18691 1 1 102 LYS HZ1 H 2.465 -9.325 7.163 1.00 . A A . 80 LYS HZ1 1 1
14 18692 1 1 102 LYS HZ2 H 1.938 -10.150 5.778 1.00 . A A . 80 LYS HZ2 1 1
14 18693 1 1 102 LYS HZ3 H 2.827 -8.709 5.620 1.00 . A A . 80 LYS HZ3 1 1
14 18694 1 1 102 LYS N N 3.055 -4.725 6.254 1.00 . A A . 80 LYS N 1 1
14 18695 1 1 102 LYS NZ N 2.104 -9.204 6.188 1.00 . A A . 80 LYS NZ 1 1
14 18696 1 1 102 LYS O O 4.574 -4.700 8.827 1.00 . A A . 80 LYS O 1 1
14 18697 1 1 103 MET C C 4.926 -2.606 10.843 1.00 . A A . 81 MET C 1 1
14 18698 1 1 103 MET CA C 4.997 -2.022 9.438 1.00 . A A . 81 MET CA 1 1
14 18699 1 1 103 MET CB C 4.924 -0.495 9.503 1.00 . A A . 81 MET CB 1 1
14 18700 1 1 103 MET CE C 5.820 2.358 8.602 1.00 . A A . 81 MET CE 1 1
14 18701 1 1 103 MET CG C 6.093 0.140 10.240 1.00 . A A . 81 MET CG 1 1
14 18702 1 1 103 MET H H 3.272 -1.934 8.217 1.00 . A A . 81 MET H 1 1
14 18703 1 1 103 MET HA H 5.929 -2.315 8.981 1.00 . A A . 81 MET HA 1 1
14 18704 1 1 103 MET HB2 H 4.906 -0.104 8.496 1.00 . A A . 81 MET HB2 1 1
14 18705 1 1 103 MET HB3 H 4.013 -0.213 10.007 1.00 . A A . 81 MET HB3 1 1
14 18706 1 1 103 MET HE1 H 4.944 1.879 8.183 1.00 . A A . 81 MET HE1 1 1
14 18707 1 1 103 MET HE2 H 6.701 2.022 8.077 1.00 . A A . 81 MET HE2 1 1
14 18708 1 1 103 MET HE3 H 5.725 3.429 8.498 1.00 . A A . 81 MET HE3 1 1
14 18709 1 1 103 MET HG2 H 6.128 -0.259 11.243 1.00 . A A . 81 MET HG2 1 1
14 18710 1 1 103 MET HG3 H 7.007 -0.110 9.721 1.00 . A A . 81 MET HG3 1 1
14 18711 1 1 103 MET N N 3.911 -2.554 8.624 1.00 . A A . 81 MET N 1 1
14 18712 1 1 103 MET O O 5.929 -3.059 11.397 1.00 . A A . 81 MET O 1 1
14 18713 1 1 103 MET SD S 5.960 1.934 10.337 1.00 . A A . 81 MET SD 1 1
14 18714 1 1 104 GLU C C 1.967 -3.370 12.872 1.00 . A A . 82 GLU C 1 1
14 18715 1 1 104 GLU CA C 3.471 -3.187 12.702 1.00 . A A . 82 GLU CA 1 1
14 18716 1 1 104 GLU CB C 4.047 -2.313 13.821 1.00 . A A . 82 GLU CB 1 1
14 18717 1 1 104 GLU CD C 5.133 -2.265 16.107 1.00 . A A . 82 GLU CD 1 1
14 18718 1 1 104 GLU CG C 4.540 -3.121 15.010 1.00 . A A . 82 GLU CG 1 1
14 18719 1 1 104 GLU H H 2.978 -2.182 10.918 1.00 . A A . 82 GLU H 1 1
14 18720 1 1 104 GLU HA H 3.947 -4.157 12.724 1.00 . A A . 82 GLU HA 1 1
14 18721 1 1 104 GLU HB2 H 4.877 -1.742 13.430 1.00 . A A . 82 GLU HB2 1 1
14 18722 1 1 104 GLU HB3 H 3.282 -1.634 14.165 1.00 . A A . 82 GLU HB3 1 1
14 18723 1 1 104 GLU HG2 H 3.708 -3.674 15.420 1.00 . A A . 82 GLU HG2 1 1
14 18724 1 1 104 GLU HG3 H 5.295 -3.813 14.667 1.00 . A A . 82 GLU HG3 1 1
14 18725 1 1 104 GLU N N 3.726 -2.594 11.402 1.00 . A A . 82 GLU N 1 1
14 18726 1 1 104 GLU O O 1.210 -3.183 11.916 1.00 . A A . 82 GLU O 1 1
14 18727 1 1 104 GLU OE1 O 6.171 -1.614 15.869 1.00 . A A . 82 GLU OE1 1 1
14 18728 1 1 104 GLU OE2 O 4.575 -2.258 17.221 1.00 . A A . 82 GLU OE2 1 1
14 18729 1 1 105 GLY C C -0.264 -5.414 13.984 1.00 . A A . 83 GLY C 1 1
14 18730 1 1 105 GLY CA C 0.121 -3.986 14.306 1.00 . A A . 83 GLY CA 1 1
14 18731 1 1 105 GLY H H 2.178 -3.859 14.799 1.00 . A A . 83 GLY H 1 1
14 18732 1 1 105 GLY HA2 H -0.101 -3.786 15.345 1.00 . A A . 83 GLY HA2 1 1
14 18733 1 1 105 GLY HA3 H -0.458 -3.320 13.686 1.00 . A A . 83 GLY HA3 1 1
14 18734 1 1 105 GLY N N 1.534 -3.745 14.068 1.00 . A A . 83 GLY N 1 1
14 18735 1 1 105 GLY O O -0.906 -6.092 14.786 1.00 . A A . 83 GLY O 1 1
14 18736 1 1 106 CYS C C 1.204 -7.781 11.771 1.00 . A A . 84 CYS C 1 1
14 18737 1 1 106 CYS CA C -0.082 -7.239 12.388 1.00 . A A . 84 CYS CA 1 1
14 18738 1 1 106 CYS CB C -1.242 -7.337 11.394 1.00 . A A . 84 CYS CB 1 1
14 18739 1 1 106 CYS H H 0.576 -5.246 12.186 1.00 . A A . 84 CYS H 1 1
14 18740 1 1 106 CYS HA H -0.319 -7.820 13.268 1.00 . A A . 84 CYS HA 1 1
14 18741 1 1 106 CYS HB2 H -1.037 -6.701 10.547 1.00 . A A . 84 CYS HB2 1 1
14 18742 1 1 106 CYS HB3 H -1.332 -8.359 11.057 1.00 . A A . 84 CYS HB3 1 1
14 18743 1 1 106 CYS HG H -2.616 -6.278 13.263 1.00 . A A . 84 CYS HG 1 1
14 18744 1 1 106 CYS N N 0.124 -5.864 12.803 1.00 . A A . 84 CYS N 1 1
14 18745 1 1 106 CYS O O 2.133 -7.017 11.501 1.00 . A A . 84 CYS O 1 1
14 18746 1 1 106 CYS SG S -2.841 -6.840 12.082 1.00 . A A . 84 CYS SG 1 1
14 18747 1 1 107 ASN C C 2.255 -10.274 9.660 1.00 . A A . 85 ASN C 1 1
14 18748 1 1 107 ASN CA C 2.474 -9.721 11.057 1.00 . A A . 85 ASN CA 1 1
14 18749 1 1 107 ASN CB C 2.915 -10.847 11.993 1.00 . A A . 85 ASN CB 1 1
14 18750 1 1 107 ASN CG C 3.383 -10.345 13.344 1.00 . A A . 85 ASN CG 1 1
14 18751 1 1 107 ASN H H 0.468 -9.635 11.717 1.00 . A A . 85 ASN H 1 1
14 18752 1 1 107 ASN HA H 3.250 -8.971 11.019 1.00 . A A . 85 ASN HA 1 1
14 18753 1 1 107 ASN HB2 H 2.084 -11.518 12.151 1.00 . A A . 85 ASN HB2 1 1
14 18754 1 1 107 ASN HB3 H 3.727 -11.390 11.532 1.00 . A A . 85 ASN HB3 1 1
14 18755 1 1 107 ASN HD21 H 2.740 -12.014 14.205 1.00 . A A . 85 ASN HD21 1 1
14 18756 1 1 107 ASN HD22 H 3.474 -10.857 15.259 1.00 . A A . 85 ASN HD22 1 1
14 18757 1 1 107 ASN N N 1.261 -9.085 11.555 1.00 . A A . 85 ASN N 1 1
14 18758 1 1 107 ASN ND2 N 3.178 -11.150 14.372 1.00 . A A . 85 ASN ND2 1 1
14 18759 1 1 107 ASN O O 1.580 -11.313 9.536 1.00 . A A . 85 ASN O 1 1
14 18760 1 1 107 ASN OD1 O 3.928 -9.245 13.464 1.00 . A A . 85 ASN OD1 1 1
15 18761 1 1 23 MET C C 12.284 1.239 -8.194 1.00 . A A . 1 MET C 1 1
15 18762 1 1 23 MET CA C 12.643 0.319 -9.352 1.00 . A A . 1 MET CA 1 1
15 18763 1 1 23 MET CB C 11.821 -0.969 -9.264 1.00 . A A . 1 MET CB 1 1
15 18764 1 1 23 MET CE C 9.364 -2.350 -7.511 1.00 . A A . 1 MET CE 1 1
15 18765 1 1 23 MET CG C 10.344 -0.765 -9.561 1.00 . A A . 1 MET CG 1 1
15 18766 1 1 23 MET H H 14.326 -0.708 -10.032 1.00 . A A . 1 MET H 1 1
15 18767 1 1 23 MET HA H 12.422 0.823 -10.281 1.00 . A A . 1 MET HA 1 1
15 18768 1 1 23 MET HB2 H 12.215 -1.683 -9.972 1.00 . A A . 1 MET HB2 1 1
15 18769 1 1 23 MET HB3 H 11.913 -1.374 -8.266 1.00 . A A . 1 MET HB3 1 1
15 18770 1 1 23 MET HE1 H 8.794 -3.212 -7.195 1.00 . A A . 1 MET HE1 1 1
15 18771 1 1 23 MET HE2 H 8.918 -1.455 -7.102 1.00 . A A . 1 MET HE2 1 1
15 18772 1 1 23 MET HE3 H 10.380 -2.440 -7.158 1.00 . A A . 1 MET HE3 1 1
15 18773 1 1 23 MET HG2 H 9.967 0.015 -8.917 1.00 . A A . 1 MET HG2 1 1
15 18774 1 1 23 MET HG3 H 10.238 -0.458 -10.592 1.00 . A A . 1 MET HG3 1 1
15 18775 1 1 23 MET N N 14.090 0.014 -9.319 1.00 . A A . 1 MET N 1 1
15 18776 1 1 23 MET O O 12.636 0.966 -7.048 1.00 . A A . 1 MET O 1 1
15 18777 1 1 23 MET SD S 9.361 -2.254 -9.299 1.00 . A A . 1 MET SD 1 1
15 18778 1 1 24 GLN C C 9.835 2.852 -6.875 1.00 . A A . 2 GLN C 1 1
15 18779 1 1 24 GLN CA C 11.175 3.266 -7.461 1.00 . A A . 2 GLN CA 1 1
15 18780 1 1 24 GLN CB C 11.082 4.684 -8.022 1.00 . A A . 2 GLN CB 1 1
15 18781 1 1 24 GLN CD C 12.297 6.706 -8.899 1.00 . A A . 2 GLN CD 1 1
15 18782 1 1 24 GLN CG C 12.427 5.294 -8.368 1.00 . A A . 2 GLN CG 1 1
15 18783 1 1 24 GLN H H 11.364 2.513 -9.434 1.00 . A A . 2 GLN H 1 1
15 18784 1 1 24 GLN HA H 11.918 3.249 -6.676 1.00 . A A . 2 GLN HA 1 1
15 18785 1 1 24 GLN HB2 H 10.479 4.664 -8.918 1.00 . A A . 2 GLN HB2 1 1
15 18786 1 1 24 GLN HB3 H 10.601 5.318 -7.291 1.00 . A A . 2 GLN HB3 1 1
15 18787 1 1 24 GLN HE21 H 12.401 7.437 -7.051 1.00 . A A . 2 GLN HE21 1 1
15 18788 1 1 24 GLN HE22 H 12.218 8.601 -8.323 1.00 . A A . 2 GLN HE22 1 1
15 18789 1 1 24 GLN HG2 H 13.039 5.315 -7.479 1.00 . A A . 2 GLN HG2 1 1
15 18790 1 1 24 GLN HG3 H 12.905 4.683 -9.120 1.00 . A A . 2 GLN HG3 1 1
15 18791 1 1 24 GLN N N 11.597 2.330 -8.491 1.00 . A A . 2 GLN N 1 1
15 18792 1 1 24 GLN NE2 N 12.306 7.677 -8.003 1.00 . A A . 2 GLN NE2 1 1
15 18793 1 1 24 GLN O O 8.819 2.822 -7.573 1.00 . A A . 2 GLN O 1 1
15 18794 1 1 24 GLN OE1 O 12.192 6.927 -10.106 1.00 . A A . 2 GLN OE1 1 1
15 18795 1 1 25 ILE C C 7.912 3.352 -4.334 1.00 . A A . 3 ILE C 1 1
15 18796 1 1 25 ILE CA C 8.615 2.141 -4.910 1.00 . A A . 3 ILE CA 1 1
15 18797 1 1 25 ILE CB C 8.861 1.117 -3.786 1.00 . A A . 3 ILE CB 1 1
15 18798 1 1 25 ILE CD1 C 10.509 0.418 -1.966 1.00 . A A . 3 ILE CD1 1 1
15 18799 1 1 25 ILE CG1 C 10.178 1.412 -3.057 1.00 . A A . 3 ILE CG1 1 1
15 18800 1 1 25 ILE CG2 C 8.836 -0.292 -4.348 1.00 . A A . 3 ILE CG2 1 1
15 18801 1 1 25 ILE H H 10.682 2.561 -5.092 1.00 . A A . 3 ILE H 1 1
15 18802 1 1 25 ILE HA H 7.964 1.682 -5.640 1.00 . A A . 3 ILE HA 1 1
15 18803 1 1 25 ILE HB H 8.048 1.201 -3.081 1.00 . A A . 3 ILE HB 1 1
15 18804 1 1 25 ILE HD11 H 10.645 -0.562 -2.406 1.00 . A A . 3 ILE HD11 1 1
15 18805 1 1 25 ILE HD12 H 11.419 0.718 -1.470 1.00 . A A . 3 ILE HD12 1 1
15 18806 1 1 25 ILE HD13 H 9.700 0.385 -1.251 1.00 . A A . 3 ILE HD13 1 1
15 18807 1 1 25 ILE HG12 H 10.989 1.398 -3.769 1.00 . A A . 3 ILE HG12 1 1
15 18808 1 1 25 ILE HG13 H 10.119 2.392 -2.605 1.00 . A A . 3 ILE HG13 1 1
15 18809 1 1 25 ILE HG21 H 9.161 -0.989 -3.591 1.00 . A A . 3 ILE HG21 1 1
15 18810 1 1 25 ILE HG22 H 7.831 -0.536 -4.659 1.00 . A A . 3 ILE HG22 1 1
15 18811 1 1 25 ILE HG23 H 9.497 -0.348 -5.199 1.00 . A A . 3 ILE HG23 1 1
15 18812 1 1 25 ILE N N 9.837 2.526 -5.594 1.00 . A A . 3 ILE N 1 1
15 18813 1 1 25 ILE O O 8.532 4.215 -3.711 1.00 . A A . 3 ILE O 1 1
15 18814 1 1 26 HIS C C 5.270 4.055 -2.677 1.00 . A A . 4 HIS C 1 1
15 18815 1 1 26 HIS CA C 5.787 4.474 -4.042 1.00 . A A . 4 HIS CA 1 1
15 18816 1 1 26 HIS CB C 4.614 4.757 -4.993 1.00 . A A . 4 HIS CB 1 1
15 18817 1 1 26 HIS CD2 C 5.432 4.176 -7.387 1.00 . A A . 4 HIS CD2 1 1
15 18818 1 1 26 HIS CE1 C 5.481 6.198 -8.222 1.00 . A A . 4 HIS CE1 1 1
15 18819 1 1 26 HIS CG C 5.032 5.026 -6.411 1.00 . A A . 4 HIS CG 1 1
15 18820 1 1 26 HIS H H 6.197 2.691 -5.094 1.00 . A A . 4 HIS H 1 1
15 18821 1 1 26 HIS HA H 6.394 5.360 -3.940 1.00 . A A . 4 HIS HA 1 1
15 18822 1 1 26 HIS HB2 H 3.953 3.904 -5.000 1.00 . A A . 4 HIS HB2 1 1
15 18823 1 1 26 HIS HB3 H 4.073 5.622 -4.636 1.00 . A A . 4 HIS HB3 1 1
15 18824 1 1 26 HIS HD1 H 4.825 7.121 -6.516 1.00 . A A . 4 HIS HD1 1 1
15 18825 1 1 26 HIS HD2 H 5.520 3.102 -7.302 1.00 . A A . 4 HIS HD2 1 1
15 18826 1 1 26 HIS HE1 H 5.609 7.026 -8.904 1.00 . A A . 4 HIS HE1 1 1
15 18827 1 1 26 HIS HE2 H 6.148 4.593 -9.314 1.00 . A A . 4 HIS HE2 1 1
15 18828 1 1 26 HIS N N 6.615 3.406 -4.561 1.00 . A A . 4 HIS N 1 1
15 18829 1 1 26 HIS ND1 N 5.068 6.287 -6.968 1.00 . A A . 4 HIS ND1 1 1
15 18830 1 1 26 HIS NE2 N 5.708 4.928 -8.499 1.00 . A A . 4 HIS NE2 1 1
15 18831 1 1 26 HIS O O 4.422 3.171 -2.575 1.00 . A A . 4 HIS O 1 1
15 18832 1 1 27 VAL C C 4.283 5.038 0.241 1.00 . A A . 5 VAL C 1 1
15 18833 1 1 27 VAL CA C 5.496 4.272 -0.271 1.00 . A A . 5 VAL CA 1 1
15 18834 1 1 27 VAL CB C 6.691 4.504 0.680 1.00 . A A . 5 VAL CB 1 1
15 18835 1 1 27 VAL CG1 C 6.374 4.006 2.082 1.00 . A A . 5 VAL CG1 1 1
15 18836 1 1 27 VAL CG2 C 7.944 3.829 0.142 1.00 . A A . 5 VAL CG2 1 1
15 18837 1 1 27 VAL H H 6.447 5.402 -1.782 1.00 . A A . 5 VAL H 1 1
15 18838 1 1 27 VAL HA H 5.269 3.215 -0.275 1.00 . A A . 5 VAL HA 1 1
15 18839 1 1 27 VAL HB H 6.877 5.568 0.735 1.00 . A A . 5 VAL HB 1 1
15 18840 1 1 27 VAL HG11 H 6.167 2.946 2.048 1.00 . A A . 5 VAL HG11 1 1
15 18841 1 1 27 VAL HG12 H 7.219 4.188 2.728 1.00 . A A . 5 VAL HG12 1 1
15 18842 1 1 27 VAL HG13 H 5.510 4.530 2.462 1.00 . A A . 5 VAL HG13 1 1
15 18843 1 1 27 VAL HG21 H 8.185 4.238 -0.828 1.00 . A A . 5 VAL HG21 1 1
15 18844 1 1 27 VAL HG22 H 8.768 4.005 0.820 1.00 . A A . 5 VAL HG22 1 1
15 18845 1 1 27 VAL HG23 H 7.770 2.768 0.052 1.00 . A A . 5 VAL HG23 1 1
15 18846 1 1 27 VAL N N 5.817 4.664 -1.634 1.00 . A A . 5 VAL N 1 1
15 18847 1 1 27 VAL O O 4.368 6.234 0.544 1.00 . A A . 5 VAL O 1 1
15 18848 1 1 28 TYR C C 1.725 4.499 2.279 1.00 . A A . 6 TYR C 1 1
15 18849 1 1 28 TYR CA C 1.935 4.940 0.838 1.00 . A A . 6 TYR CA 1 1
15 18850 1 1 28 TYR CB C 0.722 4.540 -0.003 1.00 . A A . 6 TYR CB 1 1
15 18851 1 1 28 TYR CD1 C 0.307 6.307 -1.761 1.00 . A A . 6 TYR CD1 1 1
15 18852 1 1 28 TYR CD2 C 1.262 4.236 -2.451 1.00 . A A . 6 TYR CD2 1 1
15 18853 1 1 28 TYR CE1 C 0.339 6.760 -3.067 1.00 . A A . 6 TYR CE1 1 1
15 18854 1 1 28 TYR CE2 C 1.296 4.683 -3.757 1.00 . A A . 6 TYR CE2 1 1
15 18855 1 1 28 TYR CG C 0.767 5.038 -1.431 1.00 . A A . 6 TYR CG 1 1
15 18856 1 1 28 TYR CZ C 0.835 5.944 -4.060 1.00 . A A . 6 TYR CZ 1 1
15 18857 1 1 28 TYR H H 3.140 3.420 -0.006 1.00 . A A . 6 TYR H 1 1
15 18858 1 1 28 TYR HA H 2.045 6.014 0.814 1.00 . A A . 6 TYR HA 1 1
15 18859 1 1 28 TYR HB2 H 0.655 3.463 -0.033 1.00 . A A . 6 TYR HB2 1 1
15 18860 1 1 28 TYR HB3 H -0.172 4.938 0.457 1.00 . A A . 6 TYR HB3 1 1
15 18861 1 1 28 TYR HD1 H -0.081 6.945 -0.980 1.00 . A A . 6 TYR HD1 1 1
15 18862 1 1 28 TYR HD2 H 1.625 3.246 -2.212 1.00 . A A . 6 TYR HD2 1 1
15 18863 1 1 28 TYR HE1 H -0.024 7.749 -3.304 1.00 . A A . 6 TYR HE1 1 1
15 18864 1 1 28 TYR HE2 H 1.684 4.042 -4.536 1.00 . A A . 6 TYR HE2 1 1
15 18865 1 1 28 TYR HH H 0.379 5.768 -5.921 1.00 . A A . 6 TYR HH 1 1
15 18866 1 1 28 TYR N N 3.153 4.353 0.308 1.00 . A A . 6 TYR N 1 1
15 18867 1 1 28 TYR O O 1.344 3.356 2.537 1.00 . A A . 6 TYR O 1 1
15 18868 1 1 28 TYR OH O 0.869 6.388 -5.362 1.00 . A A . 6 TYR OH 1 1
15 18869 1 1 29 ASP C C 0.319 5.186 4.943 1.00 . A A . 7 ASP C 1 1
15 18870 1 1 29 ASP CA C 1.807 5.119 4.625 1.00 . A A . 7 ASP CA 1 1
15 18871 1 1 29 ASP CB C 2.590 6.132 5.464 1.00 . A A . 7 ASP CB 1 1
15 18872 1 1 29 ASP CG C 2.809 5.686 6.896 1.00 . A A . 7 ASP CG 1 1
15 18873 1 1 29 ASP H H 2.302 6.292 2.936 1.00 . A A . 7 ASP H 1 1
15 18874 1 1 29 ASP HA H 2.171 4.122 4.823 1.00 . A A . 7 ASP HA 1 1
15 18875 1 1 29 ASP HB2 H 3.555 6.291 5.010 1.00 . A A . 7 ASP HB2 1 1
15 18876 1 1 29 ASP HB3 H 2.049 7.067 5.478 1.00 . A A . 7 ASP HB3 1 1
15 18877 1 1 29 ASP N N 1.991 5.402 3.208 1.00 . A A . 7 ASP N 1 1
15 18878 1 1 29 ASP O O -0.239 6.262 5.127 1.00 . A A . 7 ASP O 1 1
15 18879 1 1 29 ASP OD1 O 3.737 4.886 7.130 1.00 . A A . 7 ASP OD1 1 1
15 18880 1 1 29 ASP OD2 O 2.087 6.164 7.794 1.00 . A A . 7 ASP OD2 1 1
15 18881 1 1 30 THR C C -2.323 3.913 6.416 1.00 . A A . 8 THR C 1 1
15 18882 1 1 30 THR CA C -1.782 4.003 4.992 1.00 . A A . 8 THR CA 1 1
15 18883 1 1 30 THR CB C -2.307 2.825 4.155 1.00 . A A . 8 THR CB 1 1
15 18884 1 1 30 THR CG2 C -3.806 2.942 3.927 1.00 . A A . 8 THR CG2 1 1
15 18885 1 1 30 THR H H 0.171 3.194 4.963 1.00 . A A . 8 THR H 1 1
15 18886 1 1 30 THR HA H -2.143 4.917 4.543 1.00 . A A . 8 THR HA 1 1
15 18887 1 1 30 THR HB H -2.103 1.903 4.682 1.00 . A A . 8 THR HB 1 1
15 18888 1 1 30 THR HG1 H -0.678 2.844 3.035 1.00 . A A . 8 THR HG1 1 1
15 18889 1 1 30 THR HG21 H -4.147 2.103 3.339 1.00 . A A . 8 THR HG21 1 1
15 18890 1 1 30 THR HG22 H -4.317 2.946 4.879 1.00 . A A . 8 THR HG22 1 1
15 18891 1 1 30 THR HG23 H -4.019 3.861 3.400 1.00 . A A . 8 THR HG23 1 1
15 18892 1 1 30 THR N N -0.331 4.038 4.959 1.00 . A A . 8 THR N 1 1
15 18893 1 1 30 THR O O -1.969 3.010 7.179 1.00 . A A . 8 THR O 1 1
15 18894 1 1 30 THR OG1 O -1.631 2.803 2.888 1.00 . A A . 8 THR OG1 1 1
15 18895 1 1 31 TYR C C -5.280 4.412 7.931 1.00 . A A . 9 TYR C 1 1
15 18896 1 1 31 TYR CA C -3.836 4.873 8.062 1.00 . A A . 9 TYR CA 1 1
15 18897 1 1 31 TYR CB C -3.807 6.272 8.681 1.00 . A A . 9 TYR CB 1 1
15 18898 1 1 31 TYR CD1 C -1.536 7.325 8.342 1.00 . A A . 9 TYR CD1 1 1
15 18899 1 1 31 TYR CD2 C -2.092 6.507 10.508 1.00 . A A . 9 TYR CD2 1 1
15 18900 1 1 31 TYR CE1 C -0.301 7.729 8.810 1.00 . A A . 9 TYR CE1 1 1
15 18901 1 1 31 TYR CE2 C -0.862 6.911 10.982 1.00 . A A . 9 TYR CE2 1 1
15 18902 1 1 31 TYR CG C -2.451 6.707 9.183 1.00 . A A . 9 TYR CG 1 1
15 18903 1 1 31 TYR CZ C 0.030 7.519 10.132 1.00 . A A . 9 TYR CZ 1 1
15 18904 1 1 31 TYR H H -3.377 5.587 6.125 1.00 . A A . 9 TYR H 1 1
15 18905 1 1 31 TYR HA H -3.308 4.189 8.710 1.00 . A A . 9 TYR HA 1 1
15 18906 1 1 31 TYR HB2 H -4.128 6.989 7.941 1.00 . A A . 9 TYR HB2 1 1
15 18907 1 1 31 TYR HB3 H -4.493 6.299 9.515 1.00 . A A . 9 TYR HB3 1 1
15 18908 1 1 31 TYR HD1 H -1.799 7.488 7.306 1.00 . A A . 9 TYR HD1 1 1
15 18909 1 1 31 TYR HD2 H -2.793 6.027 11.174 1.00 . A A . 9 TYR HD2 1 1
15 18910 1 1 31 TYR HE1 H 0.400 8.207 8.141 1.00 . A A . 9 TYR HE1 1 1
15 18911 1 1 31 TYR HE2 H -0.602 6.746 12.018 1.00 . A A . 9 TYR HE2 1 1
15 18912 1 1 31 TYR HH H 1.427 8.830 10.311 1.00 . A A . 9 TYR HH 1 1
15 18913 1 1 31 TYR N N -3.178 4.866 6.766 1.00 . A A . 9 TYR N 1 1
15 18914 1 1 31 TYR O O -6.145 5.171 7.495 1.00 . A A . 9 TYR O 1 1
15 18915 1 1 31 TYR OH O 1.255 7.926 10.608 1.00 . A A . 9 TYR OH 1 1
15 18916 1 1 32 VAL C C -7.331 2.311 9.705 1.00 . A A . 10 VAL C 1 1
15 18917 1 1 32 VAL CA C -6.897 2.651 8.289 1.00 . A A . 10 VAL CA 1 1
15 18918 1 1 32 VAL CB C -7.027 1.400 7.394 1.00 . A A . 10 VAL CB 1 1
15 18919 1 1 32 VAL CG1 C -8.444 0.847 7.434 1.00 . A A . 10 VAL CG1 1 1
15 18920 1 1 32 VAL CG2 C -6.625 1.721 5.963 1.00 . A A . 10 VAL CG2 1 1
15 18921 1 1 32 VAL H H -4.803 2.588 8.588 1.00 . A A . 10 VAL H 1 1
15 18922 1 1 32 VAL HA H -7.548 3.423 7.898 1.00 . A A . 10 VAL HA 1 1
15 18923 1 1 32 VAL HB H -6.356 0.640 7.772 1.00 . A A . 10 VAL HB 1 1
15 18924 1 1 32 VAL HG11 H -9.134 1.600 7.086 1.00 . A A . 10 VAL HG11 1 1
15 18925 1 1 32 VAL HG12 H -8.508 -0.023 6.799 1.00 . A A . 10 VAL HG12 1 1
15 18926 1 1 32 VAL HG13 H -8.693 0.571 8.449 1.00 . A A . 10 VAL HG13 1 1
15 18927 1 1 32 VAL HG21 H -6.719 0.832 5.356 1.00 . A A . 10 VAL HG21 1 1
15 18928 1 1 32 VAL HG22 H -7.271 2.494 5.574 1.00 . A A . 10 VAL HG22 1 1
15 18929 1 1 32 VAL HG23 H -5.601 2.063 5.946 1.00 . A A . 10 VAL HG23 1 1
15 18930 1 1 32 VAL N N -5.541 3.172 8.300 1.00 . A A . 10 VAL N 1 1
15 18931 1 1 32 VAL O O -6.836 1.359 10.303 1.00 . A A . 10 VAL O 1 1
15 18932 1 1 33 LYS C C -9.899 1.940 11.622 1.00 . A A . 11 LYS C 1 1
15 18933 1 1 33 LYS CA C -8.701 2.871 11.605 1.00 . A A . 11 LYS CA 1 1
15 18934 1 1 33 LYS CB C -9.068 4.189 12.290 1.00 . A A . 11 LYS CB 1 1
15 18935 1 1 33 LYS CD C -9.994 5.297 14.357 1.00 . A A . 11 LYS CD 1 1
15 18936 1 1 33 LYS CE C -10.342 5.095 15.823 1.00 . A A . 11 LYS CE 1 1
15 18937 1 1 33 LYS CG C -9.532 3.998 13.724 1.00 . A A . 11 LYS CG 1 1
15 18938 1 1 33 LYS H H -8.618 3.837 9.727 1.00 . A A . 11 LYS H 1 1
15 18939 1 1 33 LYS HA H -7.894 2.407 12.152 1.00 . A A . 11 LYS HA 1 1
15 18940 1 1 33 LYS HB2 H -8.203 4.836 12.293 1.00 . A A . 11 LYS HB2 1 1
15 18941 1 1 33 LYS HB3 H -9.864 4.665 11.734 1.00 . A A . 11 LYS HB3 1 1
15 18942 1 1 33 LYS HD2 H -9.202 6.028 14.280 1.00 . A A . 11 LYS HD2 1 1
15 18943 1 1 33 LYS HD3 H -10.869 5.653 13.831 1.00 . A A . 11 LYS HD3 1 1
15 18944 1 1 33 LYS HE2 H -9.458 4.762 16.347 1.00 . A A . 11 LYS HE2 1 1
15 18945 1 1 33 LYS HE3 H -10.670 6.039 16.235 1.00 . A A . 11 LYS HE3 1 1
15 18946 1 1 33 LYS HG2 H -10.354 3.297 13.733 1.00 . A A . 11 LYS HG2 1 1
15 18947 1 1 33 LYS HG3 H -8.714 3.598 14.304 1.00 . A A . 11 LYS HG3 1 1
15 18948 1 1 33 LYS HZ1 H -11.331 3.324 15.311 1.00 . A A . 11 LYS HZ1 1 1
15 18949 1 1 33 LYS HZ2 H -11.362 3.675 16.967 1.00 . A A . 11 LYS HZ2 1 1
15 18950 1 1 33 LYS HZ3 H -12.357 4.537 15.900 1.00 . A A . 11 LYS HZ3 1 1
15 18951 1 1 33 LYS N N -8.242 3.096 10.250 1.00 . A A . 11 LYS N 1 1
15 18952 1 1 33 LYS NZ N -11.421 4.087 16.010 1.00 . A A . 11 LYS NZ 1 1
15 18953 1 1 33 LYS O O -10.893 2.182 10.938 1.00 . A A . 11 LYS O 1 1
15 18954 1 1 34 ALA C C -11.938 0.710 13.520 1.00 . A A . 12 ALA C 1 1
15 18955 1 1 34 ALA CA C -10.931 0.001 12.625 1.00 . A A . 12 ALA CA 1 1
15 18956 1 1 34 ALA CB C -10.479 -1.312 13.246 1.00 . A A . 12 ALA CB 1 1
15 18957 1 1 34 ALA H H -8.941 0.674 12.838 1.00 . A A . 12 ALA H 1 1
15 18958 1 1 34 ALA HA H -11.391 -0.210 11.670 1.00 . A A . 12 ALA HA 1 1
15 18959 1 1 34 ALA HB1 H -10.008 -1.117 14.199 1.00 . A A . 12 ALA HB1 1 1
15 18960 1 1 34 ALA HB2 H -11.334 -1.953 13.392 1.00 . A A . 12 ALA HB2 1 1
15 18961 1 1 34 ALA HB3 H -9.772 -1.798 12.588 1.00 . A A . 12 ALA HB3 1 1
15 18962 1 1 34 ALA N N -9.799 0.874 12.400 1.00 . A A . 12 ALA N 1 1
15 18963 1 1 34 ALA O O -11.549 1.419 14.457 1.00 . A A . 12 ALA O 1 1
15 18964 1 1 35 LYS C C -14.249 0.923 15.423 1.00 . A A . 13 LYS C 1 1
15 18965 1 1 35 LYS CA C -14.268 1.250 13.936 1.00 . A A . 13 LYS CA 1 1
15 18966 1 1 35 LYS CB C -15.639 0.916 13.343 1.00 . A A . 13 LYS CB 1 1
15 18967 1 1 35 LYS CD C -18.122 1.332 13.367 1.00 . A A . 13 LYS CD 1 1
15 18968 1 1 35 LYS CE C -18.151 1.756 11.908 1.00 . A A . 13 LYS CE 1 1
15 18969 1 1 35 LYS CG C -16.786 1.651 14.016 1.00 . A A . 13 LYS CG 1 1
15 18970 1 1 35 LYS H H -13.464 -0.103 12.514 1.00 . A A . 13 LYS H 1 1
15 18971 1 1 35 LYS HA H -14.085 2.307 13.814 1.00 . A A . 13 LYS HA 1 1
15 18972 1 1 35 LYS HB2 H -15.638 1.177 12.294 1.00 . A A . 13 LYS HB2 1 1
15 18973 1 1 35 LYS HB3 H -15.812 -0.146 13.442 1.00 . A A . 13 LYS HB3 1 1
15 18974 1 1 35 LYS HD2 H -18.294 0.267 13.423 1.00 . A A . 13 LYS HD2 1 1
15 18975 1 1 35 LYS HD3 H -18.904 1.854 13.898 1.00 . A A . 13 LYS HD3 1 1
15 18976 1 1 35 LYS HE2 H -17.849 2.790 11.839 1.00 . A A . 13 LYS HE2 1 1
15 18977 1 1 35 LYS HE3 H -17.457 1.141 11.354 1.00 . A A . 13 LYS HE3 1 1
15 18978 1 1 35 LYS HG2 H -16.827 1.360 15.054 1.00 . A A . 13 LYS HG2 1 1
15 18979 1 1 35 LYS HG3 H -16.608 2.714 13.946 1.00 . A A . 13 LYS HG3 1 1
15 18980 1 1 35 LYS HZ1 H -20.174 2.245 11.803 1.00 . A A . 13 LYS HZ1 1 1
15 18981 1 1 35 LYS HZ2 H -19.485 1.847 10.304 1.00 . A A . 13 LYS HZ2 1 1
15 18982 1 1 35 LYS HZ3 H -19.838 0.626 11.428 1.00 . A A . 13 LYS HZ3 1 1
15 18983 1 1 35 LYS N N -13.217 0.534 13.227 1.00 . A A . 13 LYS N 1 1
15 18984 1 1 35 LYS NZ N -19.505 1.607 11.320 1.00 . A A . 13 LYS NZ 1 1
15 18985 1 1 35 LYS O O -14.345 1.814 16.267 1.00 . A A . 13 LYS O 1 1
15 18986 1 1 36 ASP C C -12.873 -1.565 17.484 1.00 . A A . 14 ASP C 1 1
15 18987 1 1 36 ASP CA C -14.132 -0.788 17.132 1.00 . A A . 14 ASP CA 1 1
15 18988 1 1 36 ASP CB C -15.368 -1.655 17.391 1.00 . A A . 14 ASP CB 1 1
15 18989 1 1 36 ASP CG C -16.664 -0.881 17.273 1.00 . A A . 14 ASP CG 1 1
15 18990 1 1 36 ASP H H -13.966 -1.018 15.033 1.00 . A A . 14 ASP H 1 1
15 18991 1 1 36 ASP HA H -14.183 0.091 17.755 1.00 . A A . 14 ASP HA 1 1
15 18992 1 1 36 ASP HB2 H -15.389 -2.462 16.674 1.00 . A A . 14 ASP HB2 1 1
15 18993 1 1 36 ASP HB3 H -15.306 -2.068 18.388 1.00 . A A . 14 ASP HB3 1 1
15 18994 1 1 36 ASP N N -14.100 -0.351 15.745 1.00 . A A . 14 ASP N 1 1
15 18995 1 1 36 ASP O O -12.925 -2.538 18.237 1.00 . A A . 14 ASP O 1 1
15 18996 1 1 36 ASP OD1 O -16.991 -0.115 18.202 1.00 . A A . 14 ASP OD1 1 1
15 18997 1 1 36 ASP OD2 O -17.369 -1.045 16.254 1.00 . A A . 14 ASP OD2 1 1
15 18998 1 1 37 GLY C C -9.336 -0.822 17.325 1.00 . A A . 15 GLY C 1 1
15 18999 1 1 37 GLY CA C -10.494 -1.791 17.260 1.00 . A A . 15 GLY CA 1 1
15 19000 1 1 37 GLY H H -11.748 -0.372 16.334 1.00 . A A . 15 GLY H 1 1
15 19001 1 1 37 GLY HA2 H -10.589 -2.284 18.216 1.00 . A A . 15 GLY HA2 1 1
15 19002 1 1 37 GLY HA3 H -10.287 -2.532 16.502 1.00 . A A . 15 GLY HA3 1 1
15 19003 1 1 37 GLY N N -11.740 -1.137 16.946 1.00 . A A . 15 GLY N 1 1
15 19004 1 1 37 GLY O O -9.343 0.118 18.119 1.00 . A A . 15 GLY O 1 1
15 19005 1 1 38 HIS C C -6.942 0.472 15.136 1.00 . A A . 16 HIS C 1 1
15 19006 1 1 38 HIS CA C -7.137 -0.244 16.465 1.00 . A A . 16 HIS CA 1 1
15 19007 1 1 38 HIS CB C -5.914 -1.133 16.772 1.00 . A A . 16 HIS CB 1 1
15 19008 1 1 38 HIS CD2 C -6.136 -2.573 14.610 1.00 . A A . 16 HIS CD2 1 1
15 19009 1 1 38 HIS CE1 C -5.284 -4.435 15.375 1.00 . A A . 16 HIS CE1 1 1
15 19010 1 1 38 HIS CG C -5.785 -2.354 15.900 1.00 . A A . 16 HIS CG 1 1
15 19011 1 1 38 HIS H H -8.487 -1.723 15.778 1.00 . A A . 16 HIS H 1 1
15 19012 1 1 38 HIS HA H -7.230 0.500 17.244 1.00 . A A . 16 HIS HA 1 1
15 19013 1 1 38 HIS HB2 H -5.016 -0.547 16.647 1.00 . A A . 16 HIS HB2 1 1
15 19014 1 1 38 HIS HB3 H -5.974 -1.464 17.800 1.00 . A A . 16 HIS HB3 1 1
15 19015 1 1 38 HIS HD1 H -4.873 -3.707 17.249 1.00 . A A . 16 HIS HD1 1 1
15 19016 1 1 38 HIS HD2 H -6.570 -1.850 13.936 1.00 . A A . 16 HIS HD2 1 1
15 19017 1 1 38 HIS HE1 H -4.932 -5.452 15.443 1.00 . A A . 16 HIS HE1 1 1
15 19018 1 1 38 HIS HE2 H -6.163 -4.375 13.529 1.00 . A A . 16 HIS HE2 1 1
15 19019 1 1 38 HIS N N -8.364 -1.031 16.459 1.00 . A A . 16 HIS N 1 1
15 19020 1 1 38 HIS ND1 N -5.250 -3.543 16.349 1.00 . A A . 16 HIS ND1 1 1
15 19021 1 1 38 HIS NE2 N -5.818 -3.874 14.309 1.00 . A A . 16 HIS NE2 1 1
15 19022 1 1 38 HIS O O -7.676 0.226 14.177 1.00 . A A . 16 HIS O 1 1
15 19023 1 1 39 VAL C C -4.514 1.248 13.129 1.00 . A A . 17 VAL C 1 1
15 19024 1 1 39 VAL CA C -5.611 2.025 13.842 1.00 . A A . 17 VAL CA 1 1
15 19025 1 1 39 VAL CB C -5.138 3.473 14.081 1.00 . A A . 17 VAL CB 1 1
15 19026 1 1 39 VAL CG1 C -5.038 4.223 12.761 1.00 . A A . 17 VAL CG1 1 1
15 19027 1 1 39 VAL CG2 C -6.063 4.200 15.045 1.00 . A A . 17 VAL CG2 1 1
15 19028 1 1 39 VAL H H -5.421 1.533 15.889 1.00 . A A . 17 VAL H 1 1
15 19029 1 1 39 VAL HA H -6.492 2.046 13.216 1.00 . A A . 17 VAL HA 1 1
15 19030 1 1 39 VAL HB H -4.151 3.437 14.520 1.00 . A A . 17 VAL HB 1 1
15 19031 1 1 39 VAL HG11 H -4.695 5.231 12.944 1.00 . A A . 17 VAL HG11 1 1
15 19032 1 1 39 VAL HG12 H -4.338 3.718 12.111 1.00 . A A . 17 VAL HG12 1 1
15 19033 1 1 39 VAL HG13 H -6.009 4.254 12.289 1.00 . A A . 17 VAL HG13 1 1
15 19034 1 1 39 VAL HG21 H -5.693 5.202 15.212 1.00 . A A . 17 VAL HG21 1 1
15 19035 1 1 39 VAL HG22 H -7.054 4.250 14.623 1.00 . A A . 17 VAL HG22 1 1
15 19036 1 1 39 VAL HG23 H -6.096 3.668 15.983 1.00 . A A . 17 VAL HG23 1 1
15 19037 1 1 39 VAL N N -5.952 1.347 15.078 1.00 . A A . 17 VAL N 1 1
15 19038 1 1 39 VAL O O -3.392 1.143 13.624 1.00 . A A . 17 VAL O 1 1
15 19039 1 1 40 MET C C -2.932 0.753 10.471 1.00 . A A . 18 MET C 1 1
15 19040 1 1 40 MET CA C -3.911 -0.123 11.232 1.00 . A A . 18 MET CA 1 1
15 19041 1 1 40 MET CB C -4.664 -1.039 10.265 1.00 . A A . 18 MET CB 1 1
15 19042 1 1 40 MET CE C -5.299 -3.915 9.026 1.00 . A A . 18 MET CE 1 1
15 19043 1 1 40 MET CG C -5.654 -1.963 10.956 1.00 . A A . 18 MET CG 1 1
15 19044 1 1 40 MET H H -5.736 0.872 11.599 1.00 . A A . 18 MET H 1 1
15 19045 1 1 40 MET HA H -3.363 -0.729 11.938 1.00 . A A . 18 MET HA 1 1
15 19046 1 1 40 MET HB2 H -5.208 -0.428 9.557 1.00 . A A . 18 MET HB2 1 1
15 19047 1 1 40 MET HB3 H -3.951 -1.646 9.729 1.00 . A A . 18 MET HB3 1 1
15 19048 1 1 40 MET HE1 H -5.727 -4.591 8.299 1.00 . A A . 18 MET HE1 1 1
15 19049 1 1 40 MET HE2 H -4.773 -4.482 9.779 1.00 . A A . 18 MET HE2 1 1
15 19050 1 1 40 MET HE3 H -4.610 -3.245 8.533 1.00 . A A . 18 MET HE3 1 1
15 19051 1 1 40 MET HG2 H -5.109 -2.621 11.617 1.00 . A A . 18 MET HG2 1 1
15 19052 1 1 40 MET HG3 H -6.340 -1.362 11.536 1.00 . A A . 18 MET HG3 1 1
15 19053 1 1 40 MET N N -4.842 0.703 11.976 1.00 . A A . 18 MET N 1 1
15 19054 1 1 40 MET O O -3.311 1.496 9.567 1.00 . A A . 18 MET O 1 1
15 19055 1 1 40 MET SD S -6.605 -2.968 9.800 1.00 . A A . 18 MET SD 1 1
15 19056 1 1 41 HIS C C 0.185 0.496 9.339 1.00 . A A . 19 HIS C 1 1
15 19057 1 1 41 HIS CA C -0.614 1.435 10.222 1.00 . A A . 19 HIS CA 1 1
15 19058 1 1 41 HIS CB C 0.327 2.079 11.245 1.00 . A A . 19 HIS CB 1 1
15 19059 1 1 41 HIS CD2 C -1.593 3.434 12.364 1.00 . A A . 19 HIS CD2 1 1
15 19060 1 1 41 HIS CE1 C -0.357 4.768 13.582 1.00 . A A . 19 HIS CE1 1 1
15 19061 1 1 41 HIS CG C -0.298 3.120 12.126 1.00 . A A . 19 HIS CG 1 1
15 19062 1 1 41 HIS H H -1.443 0.092 11.625 1.00 . A A . 19 HIS H 1 1
15 19063 1 1 41 HIS HA H -1.066 2.202 9.613 1.00 . A A . 19 HIS HA 1 1
15 19064 1 1 41 HIS HB2 H 0.720 1.306 11.889 1.00 . A A . 19 HIS HB2 1 1
15 19065 1 1 41 HIS HB3 H 1.147 2.543 10.718 1.00 . A A . 19 HIS HB3 1 1
15 19066 1 1 41 HIS HD1 H 1.435 3.994 12.957 1.00 . A A . 19 HIS HD1 1 1
15 19067 1 1 41 HIS HD2 H -2.459 2.962 11.925 1.00 . A A . 19 HIS HD2 1 1
15 19068 1 1 41 HIS HE1 H -0.049 5.538 14.274 1.00 . A A . 19 HIS HE1 1 1
15 19069 1 1 41 HIS HE2 H -2.390 4.999 13.527 1.00 . A A . 19 HIS HE2 1 1
15 19070 1 1 41 HIS N N -1.675 0.685 10.874 1.00 . A A . 19 HIS N 1 1
15 19071 1 1 41 HIS ND1 N 0.449 3.976 12.904 1.00 . A A . 19 HIS ND1 1 1
15 19072 1 1 41 HIS NE2 N -1.599 4.463 13.275 1.00 . A A . 19 HIS NE2 1 1
15 19073 1 1 41 HIS O O 0.993 -0.288 9.834 1.00 . A A . 19 HIS O 1 1
15 19074 1 1 42 PHE C C 1.091 0.490 5.902 1.00 . A A . 20 PHE C 1 1
15 19075 1 1 42 PHE CA C 0.665 -0.300 7.124 1.00 . A A . 20 PHE CA 1 1
15 19076 1 1 42 PHE CB C -0.182 -1.523 6.731 1.00 . A A . 20 PHE CB 1 1
15 19077 1 1 42 PHE CD1 C -2.616 -0.912 6.893 1.00 . A A . 20 PHE CD1 1 1
15 19078 1 1 42 PHE CD2 C -1.663 -1.199 4.725 1.00 . A A . 20 PHE CD2 1 1
15 19079 1 1 42 PHE CE1 C -3.840 -0.627 6.319 1.00 . A A . 20 PHE CE1 1 1
15 19080 1 1 42 PHE CE2 C -2.885 -0.916 4.147 1.00 . A A . 20 PHE CE2 1 1
15 19081 1 1 42 PHE CG C -1.513 -1.200 6.105 1.00 . A A . 20 PHE CG 1 1
15 19082 1 1 42 PHE CZ C -3.974 -0.629 4.945 1.00 . A A . 20 PHE CZ 1 1
15 19083 1 1 42 PHE H H -0.711 1.192 7.701 1.00 . A A . 20 PHE H 1 1
15 19084 1 1 42 PHE HA H 1.557 -0.648 7.629 1.00 . A A . 20 PHE HA 1 1
15 19085 1 1 42 PHE HB2 H 0.375 -2.118 6.024 1.00 . A A . 20 PHE HB2 1 1
15 19086 1 1 42 PHE HB3 H -0.367 -2.114 7.616 1.00 . A A . 20 PHE HB3 1 1
15 19087 1 1 42 PHE HD1 H -2.512 -0.908 7.969 1.00 . A A . 20 PHE HD1 1 1
15 19088 1 1 42 PHE HD2 H -0.812 -1.423 4.102 1.00 . A A . 20 PHE HD2 1 1
15 19089 1 1 42 PHE HE1 H -4.692 -0.403 6.946 1.00 . A A . 20 PHE HE1 1 1
15 19090 1 1 42 PHE HE2 H -2.988 -0.918 3.072 1.00 . A A . 20 PHE HE2 1 1
15 19091 1 1 42 PHE HZ H -4.930 -0.407 4.494 1.00 . A A . 20 PHE HZ 1 1
15 19092 1 1 42 PHE N N -0.050 0.553 8.048 1.00 . A A . 20 PHE N 1 1
15 19093 1 1 42 PHE O O 0.307 1.259 5.341 1.00 . A A . 20 PHE O 1 1
15 19094 1 1 43 ASP C C 2.780 0.142 3.116 1.00 . A A . 21 ASP C 1 1
15 19095 1 1 43 ASP CA C 2.861 1.024 4.353 1.00 . A A . 21 ASP CA 1 1
15 19096 1 1 43 ASP CB C 4.295 1.509 4.600 1.00 . A A . 21 ASP CB 1 1
15 19097 1 1 43 ASP CG C 5.230 0.413 5.071 1.00 . A A . 21 ASP CG 1 1
15 19098 1 1 43 ASP H H 2.933 -0.286 6.017 1.00 . A A . 21 ASP H 1 1
15 19099 1 1 43 ASP HA H 2.230 1.888 4.191 1.00 . A A . 21 ASP HA 1 1
15 19100 1 1 43 ASP HB2 H 4.690 1.917 3.683 1.00 . A A . 21 ASP HB2 1 1
15 19101 1 1 43 ASP HB3 H 4.277 2.286 5.351 1.00 . A A . 21 ASP HB3 1 1
15 19102 1 1 43 ASP N N 2.340 0.324 5.510 1.00 . A A . 21 ASP N 1 1
15 19103 1 1 43 ASP O O 3.181 -1.025 3.128 1.00 . A A . 21 ASP O 1 1
15 19104 1 1 43 ASP OD1 O 5.080 -0.049 6.223 1.00 . A A . 21 ASP OD1 1 1
15 19105 1 1 43 ASP OD2 O 6.142 0.040 4.311 1.00 . A A . 21 ASP OD2 1 1
15 19106 1 1 44 VAL C C 3.065 0.300 -0.193 1.00 . A A . 22 VAL C 1 1
15 19107 1 1 44 VAL CA C 1.982 -0.022 0.827 1.00 . A A . 22 VAL CA 1 1
15 19108 1 1 44 VAL CB C 0.601 0.325 0.222 1.00 . A A . 22 VAL CB 1 1
15 19109 1 1 44 VAL CG1 C 0.315 -0.518 -1.013 1.00 . A A . 22 VAL CG1 1 1
15 19110 1 1 44 VAL CG2 C -0.501 0.150 1.256 1.00 . A A . 22 VAL CG2 1 1
15 19111 1 1 44 VAL H H 1.938 1.647 2.118 1.00 . A A . 22 VAL H 1 1
15 19112 1 1 44 VAL HA H 2.004 -1.079 1.046 1.00 . A A . 22 VAL HA 1 1
15 19113 1 1 44 VAL HB H 0.616 1.362 -0.080 1.00 . A A . 22 VAL HB 1 1
15 19114 1 1 44 VAL HG11 H 0.323 -1.564 -0.745 1.00 . A A . 22 VAL HG11 1 1
15 19115 1 1 44 VAL HG12 H -0.656 -0.256 -1.411 1.00 . A A . 22 VAL HG12 1 1
15 19116 1 1 44 VAL HG13 H 1.071 -0.331 -1.760 1.00 . A A . 22 VAL HG13 1 1
15 19117 1 1 44 VAL HG21 H -1.456 0.387 0.809 1.00 . A A . 22 VAL HG21 1 1
15 19118 1 1 44 VAL HG22 H -0.511 -0.874 1.602 1.00 . A A . 22 VAL HG22 1 1
15 19119 1 1 44 VAL HG23 H -0.320 0.811 2.091 1.00 . A A . 22 VAL HG23 1 1
15 19120 1 1 44 VAL N N 2.212 0.705 2.062 1.00 . A A . 22 VAL N 1 1
15 19121 1 1 44 VAL O O 3.189 1.443 -0.637 1.00 . A A . 22 VAL O 1 1
15 19122 1 1 45 PHE C C 4.266 -0.842 -2.945 1.00 . A A . 23 PHE C 1 1
15 19123 1 1 45 PHE CA C 4.866 -0.548 -1.577 1.00 . A A . 23 PHE CA 1 1
15 19124 1 1 45 PHE CB C 6.051 -1.485 -1.331 1.00 . A A . 23 PHE CB 1 1
15 19125 1 1 45 PHE CD1 C 7.645 -0.105 0.029 1.00 . A A . 23 PHE CD1 1 1
15 19126 1 1 45 PHE CD2 C 6.714 -2.064 1.017 1.00 . A A . 23 PHE CD2 1 1
15 19127 1 1 45 PHE CE1 C 8.361 0.142 1.185 1.00 . A A . 23 PHE CE1 1 1
15 19128 1 1 45 PHE CE2 C 7.429 -1.824 2.174 1.00 . A A . 23 PHE CE2 1 1
15 19129 1 1 45 PHE CG C 6.814 -1.209 -0.068 1.00 . A A . 23 PHE CG 1 1
15 19130 1 1 45 PHE CZ C 8.254 -0.719 2.258 1.00 . A A . 23 PHE CZ 1 1
15 19131 1 1 45 PHE H H 3.745 -1.576 -0.106 1.00 . A A . 23 PHE H 1 1
15 19132 1 1 45 PHE HA H 5.212 0.476 -1.556 1.00 . A A . 23 PHE HA 1 1
15 19133 1 1 45 PHE HB2 H 5.688 -2.497 -1.279 1.00 . A A . 23 PHE HB2 1 1
15 19134 1 1 45 PHE HB3 H 6.740 -1.400 -2.159 1.00 . A A . 23 PHE HB3 1 1
15 19135 1 1 45 PHE HD1 H 7.730 0.570 -0.811 1.00 . A A . 23 PHE HD1 1 1
15 19136 1 1 45 PHE HD2 H 6.070 -2.929 0.952 1.00 . A A . 23 PHE HD2 1 1
15 19137 1 1 45 PHE HE1 H 9.005 1.007 1.247 1.00 . A A . 23 PHE HE1 1 1
15 19138 1 1 45 PHE HE2 H 7.342 -2.498 3.012 1.00 . A A . 23 PHE HE2 1 1
15 19139 1 1 45 PHE HZ H 8.814 -0.529 3.162 1.00 . A A . 23 PHE HZ 1 1
15 19140 1 1 45 PHE N N 3.852 -0.703 -0.546 1.00 . A A . 23 PHE N 1 1
15 19141 1 1 45 PHE O O 3.833 -1.966 -3.212 1.00 . A A . 23 PHE O 1 1
15 19142 1 1 46 THR C C 4.707 0.469 -6.190 1.00 . A A . 24 THR C 1 1
15 19143 1 1 46 THR CA C 3.700 -0.006 -5.148 1.00 . A A . 24 THR CA 1 1
15 19144 1 1 46 THR CB C 2.380 0.765 -5.335 1.00 . A A . 24 THR CB 1 1
15 19145 1 1 46 THR CG2 C 1.252 0.122 -4.545 1.00 . A A . 24 THR CG2 1 1
15 19146 1 1 46 THR H H 4.531 1.056 -3.514 1.00 . A A . 24 THR H 1 1
15 19147 1 1 46 THR HA H 3.505 -1.057 -5.301 1.00 . A A . 24 THR HA 1 1
15 19148 1 1 46 THR HB H 2.120 0.747 -6.383 1.00 . A A . 24 THR HB 1 1
15 19149 1 1 46 THR HG1 H 2.548 2.167 -3.954 1.00 . A A . 24 THR HG1 1 1
15 19150 1 1 46 THR HG21 H 0.346 0.693 -4.682 1.00 . A A . 24 THR HG21 1 1
15 19151 1 1 46 THR HG22 H 1.098 -0.887 -4.893 1.00 . A A . 24 THR HG22 1 1
15 19152 1 1 46 THR HG23 H 1.511 0.107 -3.497 1.00 . A A . 24 THR HG23 1 1
15 19153 1 1 46 THR N N 4.220 0.167 -3.799 1.00 . A A . 24 THR N 1 1
15 19154 1 1 46 THR O O 5.488 1.387 -5.937 1.00 . A A . 24 THR O 1 1
15 19155 1 1 46 THR OG1 O 2.551 2.125 -4.917 1.00 . A A . 24 THR OG1 1 1
15 19156 1 1 47 ASP C C 4.795 1.204 -9.379 1.00 . A A . 25 ASP C 1 1
15 19157 1 1 47 ASP CA C 5.548 0.249 -8.464 1.00 . A A . 25 ASP CA 1 1
15 19158 1 1 47 ASP CB C 6.029 -0.963 -9.265 1.00 . A A . 25 ASP CB 1 1
15 19159 1 1 47 ASP CG C 6.598 -0.580 -10.624 1.00 . A A . 25 ASP CG 1 1
15 19160 1 1 47 ASP H H 4.115 -0.947 -7.462 1.00 . A A . 25 ASP H 1 1
15 19161 1 1 47 ASP HA H 6.405 0.763 -8.054 1.00 . A A . 25 ASP HA 1 1
15 19162 1 1 47 ASP HB2 H 6.799 -1.474 -8.706 1.00 . A A . 25 ASP HB2 1 1
15 19163 1 1 47 ASP HB3 H 5.198 -1.634 -9.421 1.00 . A A . 25 ASP HB3 1 1
15 19164 1 1 47 ASP N N 4.700 -0.170 -7.351 1.00 . A A . 25 ASP N 1 1
15 19165 1 1 47 ASP O O 5.337 2.218 -9.822 1.00 . A A . 25 ASP O 1 1
15 19166 1 1 47 ASP OD1 O 7.503 0.281 -10.684 1.00 . A A . 25 ASP OD1 1 1
15 19167 1 1 47 ASP OD2 O 6.131 -1.135 -11.643 1.00 . A A . 25 ASP OD2 1 1
15 19168 1 1 48 VAL C C 2.573 3.104 -10.031 1.00 . A A . 26 VAL C 1 1
15 19169 1 1 48 VAL CA C 2.699 1.666 -10.527 1.00 . A A . 26 VAL CA 1 1
15 19170 1 1 48 VAL CB C 1.290 1.047 -10.655 1.00 . A A . 26 VAL CB 1 1
15 19171 1 1 48 VAL CG1 C 0.435 1.839 -11.631 1.00 . A A . 26 VAL CG1 1 1
15 19172 1 1 48 VAL CG2 C 1.388 -0.410 -11.083 1.00 . A A . 26 VAL CG2 1 1
15 19173 1 1 48 VAL H H 3.167 0.070 -9.230 1.00 . A A . 26 VAL H 1 1
15 19174 1 1 48 VAL HA H 3.156 1.672 -11.507 1.00 . A A . 26 VAL HA 1 1
15 19175 1 1 48 VAL HB H 0.816 1.082 -9.685 1.00 . A A . 26 VAL HB 1 1
15 19176 1 1 48 VAL HG11 H 0.903 1.835 -12.604 1.00 . A A . 26 VAL HG11 1 1
15 19177 1 1 48 VAL HG12 H -0.543 1.387 -11.699 1.00 . A A . 26 VAL HG12 1 1
15 19178 1 1 48 VAL HG13 H 0.339 2.856 -11.281 1.00 . A A . 26 VAL HG13 1 1
15 19179 1 1 48 VAL HG21 H 0.397 -0.834 -11.146 1.00 . A A . 26 VAL HG21 1 1
15 19180 1 1 48 VAL HG22 H 1.866 -0.469 -12.051 1.00 . A A . 26 VAL HG22 1 1
15 19181 1 1 48 VAL HG23 H 1.970 -0.960 -10.360 1.00 . A A . 26 VAL HG23 1 1
15 19182 1 1 48 VAL N N 3.540 0.874 -9.642 1.00 . A A . 26 VAL N 1 1
15 19183 1 1 48 VAL O O 2.231 3.347 -8.872 1.00 . A A . 26 VAL O 1 1
15 19184 1 1 49 ARG C C 1.237 5.832 -10.647 1.00 . A A . 27 ARG C 1 1
15 19185 1 1 49 ARG CA C 2.713 5.460 -10.596 1.00 . A A . 27 ARG CA 1 1
15 19186 1 1 49 ARG CB C 3.510 6.328 -11.573 1.00 . A A . 27 ARG CB 1 1
15 19187 1 1 49 ARG CD C 3.958 8.627 -12.478 1.00 . A A . 27 ARG CD 1 1
15 19188 1 1 49 ARG CG C 3.292 7.818 -11.381 1.00 . A A . 27 ARG CG 1 1
15 19189 1 1 49 ARG CZ C 4.356 11.039 -12.810 1.00 . A A . 27 ARG CZ 1 1
15 19190 1 1 49 ARG H H 3.238 3.793 -11.784 1.00 . A A . 27 ARG H 1 1
15 19191 1 1 49 ARG HA H 3.081 5.626 -9.595 1.00 . A A . 27 ARG HA 1 1
15 19192 1 1 49 ARG HB2 H 4.561 6.118 -11.448 1.00 . A A . 27 ARG HB2 1 1
15 19193 1 1 49 ARG HB3 H 3.219 6.071 -12.581 1.00 . A A . 27 ARG HB3 1 1
15 19194 1 1 49 ARG HD2 H 5.029 8.549 -12.366 1.00 . A A . 27 ARG HD2 1 1
15 19195 1 1 49 ARG HD3 H 3.666 8.222 -13.436 1.00 . A A . 27 ARG HD3 1 1
15 19196 1 1 49 ARG HE H 2.667 10.239 -12.085 1.00 . A A . 27 ARG HE 1 1
15 19197 1 1 49 ARG HG2 H 2.231 8.023 -11.393 1.00 . A A . 27 ARG HG2 1 1
15 19198 1 1 49 ARG HG3 H 3.706 8.112 -10.427 1.00 . A A . 27 ARG HG3 1 1
15 19199 1 1 49 ARG HH11 H 5.949 9.863 -13.278 1.00 . A A . 27 ARG HH11 1 1
15 19200 1 1 49 ARG HH12 H 6.179 11.572 -13.537 1.00 . A A . 27 ARG HH12 1 1
15 19201 1 1 49 ARG HH21 H 2.967 12.459 -12.428 1.00 . A A . 27 ARG HH21 1 1
15 19202 1 1 49 ARG HH22 H 4.481 13.054 -13.040 1.00 . A A . 27 ARG HH22 1 1
15 19203 1 1 49 ARG N N 2.881 4.050 -10.906 1.00 . A A . 27 ARG N 1 1
15 19204 1 1 49 ARG NE N 3.576 10.032 -12.421 1.00 . A A . 27 ARG NE 1 1
15 19205 1 1 49 ARG NH1 N 5.591 10.806 -13.242 1.00 . A A . 27 ARG NH1 1 1
15 19206 1 1 49 ARG NH2 N 3.896 12.281 -12.756 1.00 . A A . 27 ARG NH2 1 1
15 19207 1 1 49 ARG O O 0.717 6.221 -11.698 1.00 . A A . 27 ARG O 1 1
15 19208 1 1 50 ASP C C -1.295 5.972 -7.962 1.00 . A A . 28 ASP C 1 1
15 19209 1 1 50 ASP CA C -0.857 5.968 -9.424 1.00 . A A . 28 ASP CA 1 1
15 19210 1 1 50 ASP CB C -1.656 4.925 -10.208 1.00 . A A . 28 ASP CB 1 1
15 19211 1 1 50 ASP CG C -3.095 5.330 -10.413 1.00 . A A . 28 ASP CG 1 1
15 19212 1 1 50 ASP H H 1.032 5.325 -8.729 1.00 . A A . 28 ASP H 1 1
15 19213 1 1 50 ASP HA H -1.028 6.944 -9.849 1.00 . A A . 28 ASP HA 1 1
15 19214 1 1 50 ASP HB2 H -1.200 4.786 -11.177 1.00 . A A . 28 ASP HB2 1 1
15 19215 1 1 50 ASP HB3 H -1.637 3.988 -9.669 1.00 . A A . 28 ASP HB3 1 1
15 19216 1 1 50 ASP N N 0.564 5.672 -9.519 1.00 . A A . 28 ASP N 1 1
15 19217 1 1 50 ASP O O -0.874 5.112 -7.183 1.00 . A A . 28 ASP O 1 1
15 19218 1 1 50 ASP OD1 O -3.930 5.024 -9.547 1.00 . A A . 28 ASP OD1 1 1
15 19219 1 1 50 ASP OD2 O -3.400 5.945 -11.455 1.00 . A A . 28 ASP OD2 1 1
15 19220 1 1 51 ASP C C -3.903 6.294 -6.032 1.00 . A A . 29 ASP C 1 1
15 19221 1 1 51 ASP CA C -2.590 7.052 -6.206 1.00 . A A . 29 ASP CA 1 1
15 19222 1 1 51 ASP CB C -2.772 8.515 -5.790 1.00 . A A . 29 ASP CB 1 1
15 19223 1 1 51 ASP CG C -3.871 9.216 -6.568 1.00 . A A . 29 ASP CG 1 1
15 19224 1 1 51 ASP H H -2.382 7.627 -8.238 1.00 . A A . 29 ASP H 1 1
15 19225 1 1 51 ASP HA H -1.846 6.599 -5.566 1.00 . A A . 29 ASP HA 1 1
15 19226 1 1 51 ASP HB2 H -3.023 8.556 -4.741 1.00 . A A . 29 ASP HB2 1 1
15 19227 1 1 51 ASP HB3 H -1.847 9.047 -5.955 1.00 . A A . 29 ASP HB3 1 1
15 19228 1 1 51 ASP N N -2.103 6.952 -7.582 1.00 . A A . 29 ASP N 1 1
15 19229 1 1 51 ASP O O -4.173 5.738 -4.967 1.00 . A A . 29 ASP O 1 1
15 19230 1 1 51 ASP OD1 O -3.616 9.630 -7.716 1.00 . A A . 29 ASP OD1 1 1
15 19231 1 1 51 ASP OD2 O -4.988 9.370 -6.032 1.00 . A A . 29 ASP OD2 1 1
15 19232 1 1 52 LYS C C -5.811 4.093 -6.833 1.00 . A A . 30 LYS C 1 1
15 19233 1 1 52 LYS CA C -6.001 5.587 -7.041 1.00 . A A . 30 LYS CA 1 1
15 19234 1 1 52 LYS CB C -6.791 5.833 -8.333 1.00 . A A . 30 LYS CB 1 1
15 19235 1 1 52 LYS CD C -8.829 5.283 -9.720 1.00 . A A . 30 LYS CD 1 1
15 19236 1 1 52 LYS CE C -8.030 4.706 -10.881 1.00 . A A . 30 LYS CE 1 1
15 19237 1 1 52 LYS CG C -8.120 5.086 -8.388 1.00 . A A . 30 LYS CG 1 1
15 19238 1 1 52 LYS H H -4.424 6.690 -7.921 1.00 . A A . 30 LYS H 1 1
15 19239 1 1 52 LYS HA H -6.556 5.989 -6.206 1.00 . A A . 30 LYS HA 1 1
15 19240 1 1 52 LYS HB2 H -6.993 6.889 -8.423 1.00 . A A . 30 LYS HB2 1 1
15 19241 1 1 52 LYS HB3 H -6.190 5.518 -9.174 1.00 . A A . 30 LYS HB3 1 1
15 19242 1 1 52 LYS HD2 H -9.790 4.792 -9.682 1.00 . A A . 30 LYS HD2 1 1
15 19243 1 1 52 LYS HD3 H -8.972 6.341 -9.886 1.00 . A A . 30 LYS HD3 1 1
15 19244 1 1 52 LYS HE2 H -8.522 4.970 -11.806 1.00 . A A . 30 LYS HE2 1 1
15 19245 1 1 52 LYS HE3 H -7.040 5.139 -10.869 1.00 . A A . 30 LYS HE3 1 1
15 19246 1 1 52 LYS HG2 H -7.934 4.031 -8.248 1.00 . A A . 30 LYS HG2 1 1
15 19247 1 1 52 LYS HG3 H -8.757 5.448 -7.595 1.00 . A A . 30 LYS HG3 1 1
15 19248 1 1 52 LYS HZ1 H -7.500 2.937 -9.894 1.00 . A A . 30 LYS HZ1 1 1
15 19249 1 1 52 LYS HZ2 H -8.847 2.777 -10.909 1.00 . A A . 30 LYS HZ2 1 1
15 19250 1 1 52 LYS HZ3 H -7.289 2.875 -11.570 1.00 . A A . 30 LYS HZ3 1 1
15 19251 1 1 52 LYS N N -4.710 6.261 -7.088 1.00 . A A . 30 LYS N 1 1
15 19252 1 1 52 LYS NZ N -7.909 3.223 -10.806 1.00 . A A . 30 LYS NZ 1 1
15 19253 1 1 52 LYS O O -6.496 3.476 -6.022 1.00 . A A . 30 LYS O 1 1
15 19254 1 1 53 LYS C C -4.062 1.700 -6.136 1.00 . A A . 31 LYS C 1 1
15 19255 1 1 53 LYS CA C -4.603 2.097 -7.504 1.00 . A A . 31 LYS CA 1 1
15 19256 1 1 53 LYS CB C -3.645 1.685 -8.619 1.00 . A A . 31 LYS CB 1 1
15 19257 1 1 53 LYS CD C -3.147 -0.126 -10.291 1.00 . A A . 31 LYS CD 1 1
15 19258 1 1 53 LYS CE C -4.002 0.525 -11.368 1.00 . A A . 31 LYS CE 1 1
15 19259 1 1 53 LYS CG C -3.667 0.195 -8.900 1.00 . A A . 31 LYS CG 1 1
15 19260 1 1 53 LYS H H -4.330 4.086 -8.181 1.00 . A A . 31 LYS H 1 1
15 19261 1 1 53 LYS HA H -5.543 1.587 -7.655 1.00 . A A . 31 LYS HA 1 1
15 19262 1 1 53 LYS HB2 H -3.915 2.208 -9.525 1.00 . A A . 31 LYS HB2 1 1
15 19263 1 1 53 LYS HB3 H -2.639 1.963 -8.337 1.00 . A A . 31 LYS HB3 1 1
15 19264 1 1 53 LYS HD2 H -2.134 0.238 -10.380 1.00 . A A . 31 LYS HD2 1 1
15 19265 1 1 53 LYS HD3 H -3.161 -1.197 -10.432 1.00 . A A . 31 LYS HD3 1 1
15 19266 1 1 53 LYS HE2 H -3.883 1.597 -11.304 1.00 . A A . 31 LYS HE2 1 1
15 19267 1 1 53 LYS HE3 H -3.660 0.184 -12.334 1.00 . A A . 31 LYS HE3 1 1
15 19268 1 1 53 LYS HG2 H -3.047 -0.307 -8.172 1.00 . A A . 31 LYS HG2 1 1
15 19269 1 1 53 LYS HG3 H -4.683 -0.162 -8.815 1.00 . A A . 31 LYS HG3 1 1
15 19270 1 1 53 LYS HZ1 H -5.803 0.514 -10.291 1.00 . A A . 31 LYS HZ1 1 1
15 19271 1 1 53 LYS HZ2 H -6.000 0.663 -11.969 1.00 . A A . 31 LYS HZ2 1 1
15 19272 1 1 53 LYS HZ3 H -5.589 -0.839 -11.296 1.00 . A A . 31 LYS HZ3 1 1
15 19273 1 1 53 LYS N N -4.863 3.525 -7.566 1.00 . A A . 31 LYS N 1 1
15 19274 1 1 53 LYS NZ N -5.447 0.192 -11.221 1.00 . A A . 31 LYS NZ 1 1
15 19275 1 1 53 LYS O O -4.265 0.576 -5.683 1.00 . A A . 31 LYS O 1 1
15 19276 1 1 54 ALA C C -4.148 2.202 -3.190 1.00 . A A . 32 ALA C 1 1
15 19277 1 1 54 ALA CA C -2.945 2.412 -4.101 1.00 . A A . 32 ALA CA 1 1
15 19278 1 1 54 ALA CB C -2.105 3.582 -3.616 1.00 . A A . 32 ALA CB 1 1
15 19279 1 1 54 ALA H H -3.209 3.495 -5.902 1.00 . A A . 32 ALA H 1 1
15 19280 1 1 54 ALA HA H -2.332 1.521 -4.091 1.00 . A A . 32 ALA HA 1 1
15 19281 1 1 54 ALA HB1 H -2.703 4.481 -3.620 1.00 . A A . 32 ALA HB1 1 1
15 19282 1 1 54 ALA HB2 H -1.758 3.385 -2.613 1.00 . A A . 32 ALA HB2 1 1
15 19283 1 1 54 ALA HB3 H -1.257 3.712 -4.271 1.00 . A A . 32 ALA HB3 1 1
15 19284 1 1 54 ALA N N -3.396 2.635 -5.468 1.00 . A A . 32 ALA N 1 1
15 19285 1 1 54 ALA O O -4.159 1.303 -2.347 1.00 . A A . 32 ALA O 1 1
15 19286 1 1 55 ILE C C -7.076 1.559 -3.003 1.00 . A A . 33 ILE C 1 1
15 19287 1 1 55 ILE CA C -6.428 2.897 -2.675 1.00 . A A . 33 ILE CA 1 1
15 19288 1 1 55 ILE CB C -7.413 4.023 -3.054 1.00 . A A . 33 ILE CB 1 1
15 19289 1 1 55 ILE CD1 C -7.663 6.556 -3.211 1.00 . A A . 33 ILE CD1 1 1
15 19290 1 1 55 ILE CG1 C -6.792 5.393 -2.786 1.00 . A A . 33 ILE CG1 1 1
15 19291 1 1 55 ILE CG2 C -8.719 3.861 -2.290 1.00 . A A . 33 ILE CG2 1 1
15 19292 1 1 55 ILE H H -5.065 3.763 -4.039 1.00 . A A . 33 ILE H 1 1
15 19293 1 1 55 ILE HA H -6.229 2.950 -1.614 1.00 . A A . 33 ILE HA 1 1
15 19294 1 1 55 ILE HB H -7.632 3.936 -4.107 1.00 . A A . 33 ILE HB 1 1
15 19295 1 1 55 ILE HD11 H -7.151 7.484 -3.002 1.00 . A A . 33 ILE HD11 1 1
15 19296 1 1 55 ILE HD12 H -7.866 6.487 -4.269 1.00 . A A . 33 ILE HD12 1 1
15 19297 1 1 55 ILE HD13 H -8.593 6.528 -2.663 1.00 . A A . 33 ILE HD13 1 1
15 19298 1 1 55 ILE HG12 H -6.603 5.494 -1.728 1.00 . A A . 33 ILE HG12 1 1
15 19299 1 1 55 ILE HG13 H -5.856 5.466 -3.321 1.00 . A A . 33 ILE HG13 1 1
15 19300 1 1 55 ILE HG21 H -9.413 4.629 -2.594 1.00 . A A . 33 ILE HG21 1 1
15 19301 1 1 55 ILE HG22 H -9.139 2.888 -2.504 1.00 . A A . 33 ILE HG22 1 1
15 19302 1 1 55 ILE HG23 H -8.528 3.945 -1.230 1.00 . A A . 33 ILE HG23 1 1
15 19303 1 1 55 ILE N N -5.167 3.032 -3.390 1.00 . A A . 33 ILE N 1 1
15 19304 1 1 55 ILE O O -7.565 0.852 -2.117 1.00 . A A . 33 ILE O 1 1
15 19305 1 1 56 GLU C C -6.996 -1.216 -4.066 1.00 . A A . 34 GLU C 1 1
15 19306 1 1 56 GLU CA C -7.647 -0.026 -4.766 1.00 . A A . 34 GLU CA 1 1
15 19307 1 1 56 GLU CB C -7.482 -0.145 -6.287 1.00 . A A . 34 GLU CB 1 1
15 19308 1 1 56 GLU CD C -8.005 0.857 -8.560 1.00 . A A . 34 GLU CD 1 1
15 19309 1 1 56 GLU CG C -8.097 1.017 -7.053 1.00 . A A . 34 GLU CG 1 1
15 19310 1 1 56 GLU H H -6.673 1.842 -4.939 1.00 . A A . 34 GLU H 1 1
15 19311 1 1 56 GLU HA H -8.700 -0.017 -4.527 1.00 . A A . 34 GLU HA 1 1
15 19312 1 1 56 GLU HB2 H -6.428 -0.185 -6.521 1.00 . A A . 34 GLU HB2 1 1
15 19313 1 1 56 GLU HB3 H -7.952 -1.058 -6.619 1.00 . A A . 34 GLU HB3 1 1
15 19314 1 1 56 GLU HG2 H -9.138 1.095 -6.781 1.00 . A A . 34 GLU HG2 1 1
15 19315 1 1 56 GLU HG3 H -7.585 1.926 -6.771 1.00 . A A . 34 GLU HG3 1 1
15 19316 1 1 56 GLU N N -7.072 1.223 -4.289 1.00 . A A . 34 GLU N 1 1
15 19317 1 1 56 GLU O O -7.688 -2.093 -3.552 1.00 . A A . 34 GLU O 1 1
15 19318 1 1 56 GLU OE1 O -6.930 1.132 -9.138 1.00 . A A . 34 GLU OE1 1 1
15 19319 1 1 56 GLU OE2 O -9.022 0.487 -9.179 1.00 . A A . 34 GLU OE2 1 1
15 19320 1 1 57 PHE C C -5.226 -2.412 -1.907 1.00 . A A . 35 PHE C 1 1
15 19321 1 1 57 PHE CA C -4.929 -2.314 -3.397 1.00 . A A . 35 PHE CA 1 1
15 19322 1 1 57 PHE CB C -3.422 -2.150 -3.615 1.00 . A A . 35 PHE CB 1 1
15 19323 1 1 57 PHE CD1 C -3.591 -3.236 -5.875 1.00 . A A . 35 PHE CD1 1 1
15 19324 1 1 57 PHE CD2 C -1.984 -1.502 -5.564 1.00 . A A . 35 PHE CD2 1 1
15 19325 1 1 57 PHE CE1 C -3.187 -3.378 -7.189 1.00 . A A . 35 PHE CE1 1 1
15 19326 1 1 57 PHE CE2 C -1.578 -1.639 -6.876 1.00 . A A . 35 PHE CE2 1 1
15 19327 1 1 57 PHE CG C -2.993 -2.297 -5.048 1.00 . A A . 35 PHE CG 1 1
15 19328 1 1 57 PHE CZ C -2.181 -2.579 -7.691 1.00 . A A . 35 PHE CZ 1 1
15 19329 1 1 57 PHE H H -5.172 -0.443 -4.371 1.00 . A A . 35 PHE H 1 1
15 19330 1 1 57 PHE HA H -5.251 -3.227 -3.874 1.00 . A A . 35 PHE HA 1 1
15 19331 1 1 57 PHE HB2 H -3.124 -1.166 -3.281 1.00 . A A . 35 PHE HB2 1 1
15 19332 1 1 57 PHE HB3 H -2.898 -2.895 -3.033 1.00 . A A . 35 PHE HB3 1 1
15 19333 1 1 57 PHE HD1 H -4.379 -3.862 -5.484 1.00 . A A . 35 PHE HD1 1 1
15 19334 1 1 57 PHE HD2 H -1.512 -0.767 -4.930 1.00 . A A . 35 PHE HD2 1 1
15 19335 1 1 57 PHE HE1 H -3.660 -4.113 -7.823 1.00 . A A . 35 PHE HE1 1 1
15 19336 1 1 57 PHE HE2 H -0.795 -1.009 -7.267 1.00 . A A . 35 PHE HE2 1 1
15 19337 1 1 57 PHE HZ H -1.865 -2.689 -8.717 1.00 . A A . 35 PHE HZ 1 1
15 19338 1 1 57 PHE N N -5.667 -1.212 -4.005 1.00 . A A . 35 PHE N 1 1
15 19339 1 1 57 PHE O O -5.419 -3.507 -1.377 1.00 . A A . 35 PHE O 1 1
15 19340 1 1 58 ALA C C -6.927 -1.825 0.483 1.00 . A A . 36 ALA C 1 1
15 19341 1 1 58 ALA CA C -5.561 -1.217 0.184 1.00 . A A . 36 ALA CA 1 1
15 19342 1 1 58 ALA CB C -5.491 0.215 0.695 1.00 . A A . 36 ALA CB 1 1
15 19343 1 1 58 ALA H H -5.114 -0.423 -1.727 1.00 . A A . 36 ALA H 1 1
15 19344 1 1 58 ALA HA H -4.802 -1.794 0.693 1.00 . A A . 36 ALA HA 1 1
15 19345 1 1 58 ALA HB1 H -6.255 0.808 0.213 1.00 . A A . 36 ALA HB1 1 1
15 19346 1 1 58 ALA HB2 H -5.649 0.224 1.763 1.00 . A A . 36 ALA HB2 1 1
15 19347 1 1 58 ALA HB3 H -4.519 0.630 0.471 1.00 . A A . 36 ALA HB3 1 1
15 19348 1 1 58 ALA N N -5.276 -1.263 -1.243 1.00 . A A . 36 ALA N 1 1
15 19349 1 1 58 ALA O O -7.059 -2.669 1.369 1.00 . A A . 36 ALA O 1 1
15 19350 1 1 59 LYS C C -9.397 -3.390 -0.408 1.00 . A A . 37 LYS C 1 1
15 19351 1 1 59 LYS CA C -9.292 -1.905 -0.074 1.00 . A A . 37 LYS CA 1 1
15 19352 1 1 59 LYS CB C -10.299 -1.107 -0.904 1.00 . A A . 37 LYS CB 1 1
15 19353 1 1 59 LYS CD C -11.583 1.044 -1.169 1.00 . A A . 37 LYS CD 1 1
15 19354 1 1 59 LYS CE C -11.393 1.097 -2.677 1.00 . A A . 37 LYS CE 1 1
15 19355 1 1 59 LYS CG C -10.425 0.345 -0.474 1.00 . A A . 37 LYS CG 1 1
15 19356 1 1 59 LYS H H -7.763 -0.757 -0.990 1.00 . A A . 37 LYS H 1 1
15 19357 1 1 59 LYS HA H -9.529 -1.776 0.972 1.00 . A A . 37 LYS HA 1 1
15 19358 1 1 59 LYS HB2 H -9.992 -1.128 -1.940 1.00 . A A . 37 LYS HB2 1 1
15 19359 1 1 59 LYS HB3 H -11.269 -1.573 -0.816 1.00 . A A . 37 LYS HB3 1 1
15 19360 1 1 59 LYS HD2 H -12.494 0.507 -0.953 1.00 . A A . 37 LYS HD2 1 1
15 19361 1 1 59 LYS HD3 H -11.660 2.053 -0.790 1.00 . A A . 37 LYS HD3 1 1
15 19362 1 1 59 LYS HE2 H -10.454 1.585 -2.893 1.00 . A A . 37 LYS HE2 1 1
15 19363 1 1 59 LYS HE3 H -11.370 0.087 -3.061 1.00 . A A . 37 LYS HE3 1 1
15 19364 1 1 59 LYS HG2 H -10.588 0.379 0.594 1.00 . A A . 37 LYS HG2 1 1
15 19365 1 1 59 LYS HG3 H -9.507 0.862 -0.714 1.00 . A A . 37 LYS HG3 1 1
15 19366 1 1 59 LYS HZ1 H -12.290 1.943 -4.366 1.00 . A A . 37 LYS HZ1 1 1
15 19367 1 1 59 LYS HZ2 H -13.399 1.341 -3.229 1.00 . A A . 37 LYS HZ2 1 1
15 19368 1 1 59 LYS HZ3 H -12.579 2.796 -2.929 1.00 . A A . 37 LYS HZ3 1 1
15 19369 1 1 59 LYS N N -7.936 -1.411 -0.277 1.00 . A A . 37 LYS N 1 1
15 19370 1 1 59 LYS NZ N -12.490 1.845 -3.346 1.00 . A A . 37 LYS NZ 1 1
15 19371 1 1 59 LYS O O -10.079 -4.137 0.292 1.00 . A A . 37 LYS O 1 1
15 19372 1 1 60 GLN C C -8.131 -6.075 -0.716 1.00 . A A . 38 GLN C 1 1
15 19373 1 1 60 GLN CA C -8.702 -5.228 -1.846 1.00 . A A . 38 GLN CA 1 1
15 19374 1 1 60 GLN CB C -7.883 -5.453 -3.117 1.00 . A A . 38 GLN CB 1 1
15 19375 1 1 60 GLN CD C -7.664 -5.092 -5.605 1.00 . A A . 38 GLN CD 1 1
15 19376 1 1 60 GLN CG C -8.518 -4.877 -4.371 1.00 . A A . 38 GLN CG 1 1
15 19377 1 1 60 GLN H H -8.214 -3.168 -2.013 1.00 . A A . 38 GLN H 1 1
15 19378 1 1 60 GLN HA H -9.722 -5.532 -2.025 1.00 . A A . 38 GLN HA 1 1
15 19379 1 1 60 GLN HB2 H -6.912 -4.995 -2.991 1.00 . A A . 38 GLN HB2 1 1
15 19380 1 1 60 GLN HB3 H -7.752 -6.514 -3.262 1.00 . A A . 38 GLN HB3 1 1
15 19381 1 1 60 GLN HE21 H -6.952 -6.787 -4.851 1.00 . A A . 38 GLN HE21 1 1
15 19382 1 1 60 GLN HE22 H -6.355 -6.349 -6.410 1.00 . A A . 38 GLN HE22 1 1
15 19383 1 1 60 GLN HG2 H -9.475 -5.355 -4.527 1.00 . A A . 38 GLN HG2 1 1
15 19384 1 1 60 GLN HG3 H -8.664 -3.817 -4.232 1.00 . A A . 38 GLN HG3 1 1
15 19385 1 1 60 GLN N N -8.715 -3.816 -1.469 1.00 . A A . 38 GLN N 1 1
15 19386 1 1 60 GLN NE2 N -6.915 -6.186 -5.625 1.00 . A A . 38 GLN NE2 1 1
15 19387 1 1 60 GLN O O -8.690 -7.114 -0.361 1.00 . A A . 38 GLN O 1 1
15 19388 1 1 60 GLN OE1 O -7.679 -4.286 -6.537 1.00 . A A . 38 GLN OE1 1 1
15 19389 1 1 61 TRP C C -7.297 -6.345 2.179 1.00 . A A . 39 TRP C 1 1
15 19390 1 1 61 TRP CA C -6.384 -6.322 0.956 1.00 . A A . 39 TRP CA 1 1
15 19391 1 1 61 TRP CB C -5.041 -5.677 1.306 1.00 . A A . 39 TRP CB 1 1
15 19392 1 1 61 TRP CD1 C -3.849 -7.662 2.392 1.00 . A A . 39 TRP CD1 1 1
15 19393 1 1 61 TRP CD2 C -4.002 -5.854 3.703 1.00 . A A . 39 TRP CD2 1 1
15 19394 1 1 61 TRP CE2 C -3.338 -6.871 4.415 1.00 . A A . 39 TRP CE2 1 1
15 19395 1 1 61 TRP CE3 C -4.212 -4.621 4.328 1.00 . A A . 39 TRP CE3 1 1
15 19396 1 1 61 TRP CG C -4.324 -6.383 2.414 1.00 . A A . 39 TRP CG 1 1
15 19397 1 1 61 TRP CH2 C -3.100 -5.476 6.302 1.00 . A A . 39 TRP CH2 1 1
15 19398 1 1 61 TRP CZ2 C -2.881 -6.691 5.716 1.00 . A A . 39 TRP CZ2 1 1
15 19399 1 1 61 TRP CZ3 C -3.757 -4.445 5.621 1.00 . A A . 39 TRP CZ3 1 1
15 19400 1 1 61 TRP H H -6.619 -4.782 -0.480 1.00 . A A . 39 TRP H 1 1
15 19401 1 1 61 TRP HA H -6.209 -7.339 0.637 1.00 . A A . 39 TRP HA 1 1
15 19402 1 1 61 TRP HB2 H -4.404 -5.688 0.433 1.00 . A A . 39 TRP HB2 1 1
15 19403 1 1 61 TRP HB3 H -5.209 -4.654 1.612 1.00 . A A . 39 TRP HB3 1 1
15 19404 1 1 61 TRP HD1 H -3.939 -8.330 1.550 1.00 . A A . 39 TRP HD1 1 1
15 19405 1 1 61 TRP HE1 H -2.847 -8.829 3.825 1.00 . A A . 39 TRP HE1 1 1
15 19406 1 1 61 TRP HE3 H -4.717 -3.815 3.816 1.00 . A A . 39 TRP HE3 1 1
15 19407 1 1 61 TRP HH2 H -2.762 -5.294 7.313 1.00 . A A . 39 TRP HH2 1 1
15 19408 1 1 61 TRP HZ2 H -2.373 -7.475 6.254 1.00 . A A . 39 TRP HZ2 1 1
15 19409 1 1 61 TRP HZ3 H -3.910 -3.499 6.120 1.00 . A A . 39 TRP HZ3 1 1
15 19410 1 1 61 TRP N N -7.021 -5.616 -0.146 1.00 . A A . 39 TRP N 1 1
15 19411 1 1 61 TRP NE1 N -3.259 -7.964 3.594 1.00 . A A . 39 TRP NE1 1 1
15 19412 1 1 61 TRP O O -7.480 -7.391 2.805 1.00 . A A . 39 TRP O 1 1
15 19413 1 1 62 LEU C C -9.988 -6.053 3.420 1.00 . A A . 40 LEU C 1 1
15 19414 1 1 62 LEU CA C -8.815 -5.102 3.620 1.00 . A A . 40 LEU CA 1 1
15 19415 1 1 62 LEU CB C -9.327 -3.669 3.785 1.00 . A A . 40 LEU CB 1 1
15 19416 1 1 62 LEU CD1 C -8.883 -1.251 4.251 1.00 . A A . 40 LEU CD1 1 1
15 19417 1 1 62 LEU CD2 C -7.644 -3.008 5.526 1.00 . A A . 40 LEU CD2 1 1
15 19418 1 1 62 LEU CG C -8.271 -2.639 4.189 1.00 . A A . 40 LEU CG 1 1
15 19419 1 1 62 LEU H H -7.670 -4.387 1.983 1.00 . A A . 40 LEU H 1 1
15 19420 1 1 62 LEU HA H -8.285 -5.390 4.515 1.00 . A A . 40 LEU HA 1 1
15 19421 1 1 62 LEU HB2 H -9.764 -3.357 2.848 1.00 . A A . 40 LEU HB2 1 1
15 19422 1 1 62 LEU HB3 H -10.099 -3.673 4.539 1.00 . A A . 40 LEU HB3 1 1
15 19423 1 1 62 LEU HD11 H -8.122 -0.534 4.523 1.00 . A A . 40 LEU HD11 1 1
15 19424 1 1 62 LEU HD12 H -9.290 -0.994 3.285 1.00 . A A . 40 LEU HD12 1 1
15 19425 1 1 62 LEU HD13 H -9.671 -1.236 4.990 1.00 . A A . 40 LEU HD13 1 1
15 19426 1 1 62 LEU HD21 H -6.897 -2.271 5.788 1.00 . A A . 40 LEU HD21 1 1
15 19427 1 1 62 LEU HD22 H -8.409 -3.031 6.287 1.00 . A A . 40 LEU HD22 1 1
15 19428 1 1 62 LEU HD23 H -7.180 -3.979 5.451 1.00 . A A . 40 LEU HD23 1 1
15 19429 1 1 62 LEU HG H -7.488 -2.625 3.443 1.00 . A A . 40 LEU HG 1 1
15 19430 1 1 62 LEU N N -7.881 -5.195 2.503 1.00 . A A . 40 LEU N 1 1
15 19431 1 1 62 LEU O O -10.398 -6.747 4.345 1.00 . A A . 40 LEU O 1 1
15 19432 1 1 63 SER C C -11.191 -8.447 2.006 1.00 . A A . 41 SER C 1 1
15 19433 1 1 63 SER CA C -11.618 -6.985 1.883 1.00 . A A . 41 SER CA 1 1
15 19434 1 1 63 SER CB C -12.138 -6.695 0.470 1.00 . A A . 41 SER CB 1 1
15 19435 1 1 63 SER H H -10.143 -5.515 1.501 1.00 . A A . 41 SER H 1 1
15 19436 1 1 63 SER HA H -12.406 -6.798 2.593 1.00 . A A . 41 SER HA 1 1
15 19437 1 1 63 SER HB2 H -12.366 -5.644 0.381 1.00 . A A . 41 SER HB2 1 1
15 19438 1 1 63 SER HB3 H -11.377 -6.959 -0.251 1.00 . A A . 41 SER HB3 1 1
15 19439 1 1 63 SER HG H -13.848 -7.509 1.000 1.00 . A A . 41 SER HG 1 1
15 19440 1 1 63 SER N N -10.510 -6.099 2.203 1.00 . A A . 41 SER N 1 1
15 19441 1 1 63 SER O O -11.978 -9.303 2.412 1.00 . A A . 41 SER O 1 1
15 19442 1 1 63 SER OG O -13.311 -7.440 0.190 1.00 . A A . 41 SER OG 1 1
15 19443 1 1 64 SER C C -9.300 -10.527 3.213 1.00 . A A . 42 SER C 1 1
15 19444 1 1 64 SER CA C -9.414 -10.077 1.755 1.00 . A A . 42 SER CA 1 1
15 19445 1 1 64 SER CB C -8.050 -10.149 1.060 1.00 . A A . 42 SER CB 1 1
15 19446 1 1 64 SER H H -9.353 -7.999 1.366 1.00 . A A . 42 SER H 1 1
15 19447 1 1 64 SER HA H -10.106 -10.729 1.242 1.00 . A A . 42 SER HA 1 1
15 19448 1 1 64 SER HB2 H -8.111 -9.658 0.101 1.00 . A A . 42 SER HB2 1 1
15 19449 1 1 64 SER HB3 H -7.312 -9.652 1.672 1.00 . A A . 42 SER HB3 1 1
15 19450 1 1 64 SER HG H -8.430 -12.058 0.769 1.00 . A A . 42 SER HG 1 1
15 19451 1 1 64 SER N N -9.939 -8.724 1.679 1.00 . A A . 42 SER N 1 1
15 19452 1 1 64 SER O O -9.631 -11.664 3.548 1.00 . A A . 42 SER O 1 1
15 19453 1 1 64 SER OG O -7.642 -11.494 0.855 1.00 . A A . 42 SER OG 1 1
15 19454 1 1 65 ILE C C -9.952 -9.761 6.303 1.00 . A A . 43 ILE C 1 1
15 19455 1 1 65 ILE CA C -8.667 -9.956 5.493 1.00 . A A . 43 ILE CA 1 1
15 19456 1 1 65 ILE CB C -7.527 -9.134 6.134 1.00 . A A . 43 ILE CB 1 1
15 19457 1 1 65 ILE CD1 C -6.769 -6.762 6.692 1.00 . A A . 43 ILE CD1 1 1
15 19458 1 1 65 ILE CG1 C -7.818 -7.634 6.037 1.00 . A A . 43 ILE CG1 1 1
15 19459 1 1 65 ILE CG2 C -6.197 -9.465 5.469 1.00 . A A . 43 ILE CG2 1 1
15 19460 1 1 65 ILE H H -8.636 -8.717 3.768 1.00 . A A . 43 ILE H 1 1
15 19461 1 1 65 ILE HA H -8.390 -11.001 5.543 1.00 . A A . 43 ILE HA 1 1
15 19462 1 1 65 ILE HB H -7.456 -9.411 7.174 1.00 . A A . 43 ILE HB 1 1
15 19463 1 1 65 ILE HD11 H -5.813 -6.928 6.217 1.00 . A A . 43 ILE HD11 1 1
15 19464 1 1 65 ILE HD12 H -7.048 -5.723 6.585 1.00 . A A . 43 ILE HD12 1 1
15 19465 1 1 65 ILE HD13 H -6.698 -7.009 7.740 1.00 . A A . 43 ILE HD13 1 1
15 19466 1 1 65 ILE HG12 H -7.876 -7.353 4.995 1.00 . A A . 43 ILE HG12 1 1
15 19467 1 1 65 ILE HG13 H -8.766 -7.429 6.512 1.00 . A A . 43 ILE HG13 1 1
15 19468 1 1 65 ILE HG21 H -5.984 -10.517 5.595 1.00 . A A . 43 ILE HG21 1 1
15 19469 1 1 65 ILE HG22 H -6.254 -9.232 4.417 1.00 . A A . 43 ILE HG22 1 1
15 19470 1 1 65 ILE HG23 H -5.412 -8.881 5.926 1.00 . A A . 43 ILE HG23 1 1
15 19471 1 1 65 ILE N N -8.855 -9.624 4.083 1.00 . A A . 43 ILE N 1 1
15 19472 1 1 65 ILE O O -10.022 -10.147 7.469 1.00 . A A . 43 ILE O 1 1
15 19473 1 1 66 GLY C C -12.437 -7.654 7.005 1.00 . A A . 44 GLY C 1 1
15 19474 1 1 66 GLY CA C -12.251 -9.009 6.347 1.00 . A A . 44 GLY CA 1 1
15 19475 1 1 66 GLY H H -10.830 -8.795 4.787 1.00 . A A . 44 GLY H 1 1
15 19476 1 1 66 GLY HA2 H -13.032 -9.147 5.614 1.00 . A A . 44 GLY HA2 1 1
15 19477 1 1 66 GLY HA3 H -12.345 -9.776 7.102 1.00 . A A . 44 GLY HA3 1 1
15 19478 1 1 66 GLY N N -10.961 -9.154 5.690 1.00 . A A . 44 GLY N 1 1
15 19479 1 1 66 GLY O O -13.455 -7.401 7.648 1.00 . A A . 44 GLY O 1 1
15 19480 1 1 67 GLU C C -12.085 -4.435 6.409 1.00 . A A . 45 GLU C 1 1
15 19481 1 1 67 GLU CA C -11.529 -5.439 7.419 1.00 . A A . 45 GLU CA 1 1
15 19482 1 1 67 GLU CB C -10.139 -5.012 7.905 1.00 . A A . 45 GLU CB 1 1
15 19483 1 1 67 GLU CD C -10.312 -5.732 10.342 1.00 . A A . 45 GLU CD 1 1
15 19484 1 1 67 GLU CG C -9.579 -5.892 9.020 1.00 . A A . 45 GLU CG 1 1
15 19485 1 1 67 GLU H H -10.700 -7.010 6.268 1.00 . A A . 45 GLU H 1 1
15 19486 1 1 67 GLU HA H -12.199 -5.485 8.265 1.00 . A A . 45 GLU HA 1 1
15 19487 1 1 67 GLU HB2 H -9.454 -5.048 7.071 1.00 . A A . 45 GLU HB2 1 1
15 19488 1 1 67 GLU HB3 H -10.194 -3.999 8.271 1.00 . A A . 45 GLU HB3 1 1
15 19489 1 1 67 GLU HG2 H -9.651 -6.925 8.713 1.00 . A A . 45 GLU HG2 1 1
15 19490 1 1 67 GLU HG3 H -8.540 -5.637 9.170 1.00 . A A . 45 GLU HG3 1 1
15 19491 1 1 67 GLU N N -11.470 -6.770 6.827 1.00 . A A . 45 GLU N 1 1
15 19492 1 1 67 GLU O O -11.676 -3.276 6.367 1.00 . A A . 45 GLU O 1 1
15 19493 1 1 67 GLU OE1 O -11.565 -5.703 10.343 1.00 . A A . 45 GLU OE1 1 1
15 19494 1 1 67 GLU OE2 O -9.640 -5.663 11.397 1.00 . A A . 45 GLU OE2 1 1
15 19495 1 1 68 GLU C C -14.782 -3.178 5.173 1.00 . A A . 46 GLU C 1 1
15 19496 1 1 68 GLU CA C -13.678 -4.060 4.589 1.00 . A A . 46 GLU CA 1 1
15 19497 1 1 68 GLU CB C -14.242 -4.946 3.473 1.00 . A A . 46 GLU CB 1 1
15 19498 1 1 68 GLU CD C -15.622 -6.976 2.859 1.00 . A A . 46 GLU CD 1 1
15 19499 1 1 68 GLU CG C -15.133 -6.072 3.975 1.00 . A A . 46 GLU CG 1 1
15 19500 1 1 68 GLU H H -13.359 -5.813 5.733 1.00 . A A . 46 GLU H 1 1
15 19501 1 1 68 GLU HA H -12.912 -3.423 4.172 1.00 . A A . 46 GLU HA 1 1
15 19502 1 1 68 GLU HB2 H -14.821 -4.331 2.800 1.00 . A A . 46 GLU HB2 1 1
15 19503 1 1 68 GLU HB3 H -13.421 -5.381 2.927 1.00 . A A . 46 GLU HB3 1 1
15 19504 1 1 68 GLU HG2 H -14.575 -6.669 4.681 1.00 . A A . 46 GLU HG2 1 1
15 19505 1 1 68 GLU HG3 H -15.991 -5.641 4.470 1.00 . A A . 46 GLU HG3 1 1
15 19506 1 1 68 GLU N N -13.053 -4.890 5.619 1.00 . A A . 46 GLU N 1 1
15 19507 1 1 68 GLU O O -15.638 -2.673 4.447 1.00 . A A . 46 GLU O 1 1
15 19508 1 1 68 GLU OE1 O -14.816 -7.775 2.339 1.00 . A A . 46 GLU OE1 1 1
15 19509 1 1 68 GLU OE2 O -16.814 -6.897 2.495 1.00 . A A . 46 GLU OE2 1 1
15 19510 1 1 69 GLY C C -15.142 -0.827 7.586 1.00 . A A . 47 GLY C 1 1
15 19511 1 1 69 GLY CA C -15.730 -2.147 7.136 1.00 . A A . 47 GLY CA 1 1
15 19512 1 1 69 GLY H H -14.039 -3.406 7.011 1.00 . A A . 47 GLY H 1 1
15 19513 1 1 69 GLY HA2 H -16.541 -1.954 6.448 1.00 . A A . 47 GLY HA2 1 1
15 19514 1 1 69 GLY HA3 H -16.117 -2.669 7.997 1.00 . A A . 47 GLY HA3 1 1
15 19515 1 1 69 GLY N N -14.747 -2.983 6.482 1.00 . A A . 47 GLY N 1 1
15 19516 1 1 69 GLY O O -15.478 -0.320 8.657 1.00 . A A . 47 GLY O 1 1
15 19517 1 1 70 ALA C C -13.620 1.900 5.860 1.00 . A A . 48 ALA C 1 1
15 19518 1 1 70 ALA CA C -13.604 0.987 7.079 1.00 . A A . 48 ALA CA 1 1
15 19519 1 1 70 ALA CB C -12.178 0.746 7.550 1.00 . A A . 48 ALA CB 1 1
15 19520 1 1 70 ALA H H -14.037 -0.733 5.931 1.00 . A A . 48 ALA H 1 1
15 19521 1 1 70 ALA HA H -14.152 1.460 7.881 1.00 . A A . 48 ALA HA 1 1
15 19522 1 1 70 ALA HB1 H -12.189 0.101 8.417 1.00 . A A . 48 ALA HB1 1 1
15 19523 1 1 70 ALA HB2 H -11.612 0.275 6.759 1.00 . A A . 48 ALA HB2 1 1
15 19524 1 1 70 ALA HB3 H -11.720 1.688 7.808 1.00 . A A . 48 ALA HB3 1 1
15 19525 1 1 70 ALA N N -14.255 -0.278 6.772 1.00 . A A . 48 ALA N 1 1
15 19526 1 1 70 ALA O O -13.908 1.453 4.748 1.00 . A A . 48 ALA O 1 1
15 19527 1 1 71 THR C C -11.922 4.488 4.532 1.00 . A A . 49 THR C 1 1
15 19528 1 1 71 THR CA C -13.337 4.145 4.985 1.00 . A A . 49 THR CA 1 1
15 19529 1 1 71 THR CB C -14.059 5.433 5.425 1.00 . A A . 49 THR CB 1 1
15 19530 1 1 71 THR CG2 C -14.259 6.381 4.250 1.00 . A A . 49 THR CG2 1 1
15 19531 1 1 71 THR H H -13.049 3.462 6.964 1.00 . A A . 49 THR H 1 1
15 19532 1 1 71 THR HA H -13.880 3.715 4.156 1.00 . A A . 49 THR HA 1 1
15 19533 1 1 71 THR HB H -13.458 5.928 6.173 1.00 . A A . 49 THR HB 1 1
15 19534 1 1 71 THR HG1 H -15.310 4.188 6.308 1.00 . A A . 49 THR HG1 1 1
15 19535 1 1 71 THR HG21 H -13.298 6.647 3.835 1.00 . A A . 49 THR HG21 1 1
15 19536 1 1 71 THR HG22 H -14.856 5.895 3.493 1.00 . A A . 49 THR HG22 1 1
15 19537 1 1 71 THR HG23 H -14.764 7.274 4.590 1.00 . A A . 49 THR HG23 1 1
15 19538 1 1 71 THR N N -13.314 3.171 6.066 1.00 . A A . 49 THR N 1 1
15 19539 1 1 71 THR O O -11.115 4.983 5.318 1.00 . A A . 49 THR O 1 1
15 19540 1 1 71 THR OG1 O -15.332 5.098 5.993 1.00 . A A . 49 THR OG1 1 1
15 19541 1 1 72 VAL C C -10.437 5.484 1.548 1.00 . A A . 50 VAL C 1 1
15 19542 1 1 72 VAL CA C -10.312 4.510 2.714 1.00 . A A . 50 VAL CA 1 1
15 19543 1 1 72 VAL CB C -9.579 3.237 2.232 1.00 . A A . 50 VAL CB 1 1
15 19544 1 1 72 VAL CG1 C -8.215 3.582 1.648 1.00 . A A . 50 VAL CG1 1 1
15 19545 1 1 72 VAL CG2 C -9.430 2.242 3.371 1.00 . A A . 50 VAL CG2 1 1
15 19546 1 1 72 VAL H H -12.296 3.784 2.699 1.00 . A A . 50 VAL H 1 1
15 19547 1 1 72 VAL HA H -9.719 4.971 3.491 1.00 . A A . 50 VAL HA 1 1
15 19548 1 1 72 VAL HB H -10.172 2.776 1.456 1.00 . A A . 50 VAL HB 1 1
15 19549 1 1 72 VAL HG11 H -7.615 4.074 2.399 1.00 . A A . 50 VAL HG11 1 1
15 19550 1 1 72 VAL HG12 H -7.720 2.676 1.329 1.00 . A A . 50 VAL HG12 1 1
15 19551 1 1 72 VAL HG13 H -8.342 4.240 0.800 1.00 . A A . 50 VAL HG13 1 1
15 19552 1 1 72 VAL HG21 H -8.849 2.687 4.165 1.00 . A A . 50 VAL HG21 1 1
15 19553 1 1 72 VAL HG22 H -10.408 1.974 3.746 1.00 . A A . 50 VAL HG22 1 1
15 19554 1 1 72 VAL HG23 H -8.928 1.356 3.011 1.00 . A A . 50 VAL HG23 1 1
15 19555 1 1 72 VAL N N -11.621 4.205 3.272 1.00 . A A . 50 VAL N 1 1
15 19556 1 1 72 VAL O O -10.885 5.113 0.458 1.00 . A A . 50 VAL O 1 1
15 19557 1 1 73 THR C C -8.571 8.129 0.479 1.00 . A A . 51 THR C 1 1
15 19558 1 1 73 THR CA C -10.021 7.731 0.741 1.00 . A A . 51 THR CA 1 1
15 19559 1 1 73 THR CB C -10.848 8.985 1.103 1.00 . A A . 51 THR CB 1 1
15 19560 1 1 73 THR CG2 C -12.306 8.624 1.350 1.00 . A A . 51 THR CG2 1 1
15 19561 1 1 73 THR H H -9.842 6.995 2.717 1.00 . A A . 51 THR H 1 1
15 19562 1 1 73 THR HA H -10.434 7.294 -0.157 1.00 . A A . 51 THR HA 1 1
15 19563 1 1 73 THR HB H -10.802 9.675 0.273 1.00 . A A . 51 THR HB 1 1
15 19564 1 1 73 THR HG1 H -10.198 8.965 2.982 1.00 . A A . 51 THR HG1 1 1
15 19565 1 1 73 THR HG21 H -12.369 7.921 2.168 1.00 . A A . 51 THR HG21 1 1
15 19566 1 1 73 THR HG22 H -12.862 9.516 1.599 1.00 . A A . 51 THR HG22 1 1
15 19567 1 1 73 THR HG23 H -12.723 8.177 0.460 1.00 . A A . 51 THR HG23 1 1
15 19568 1 1 73 THR N N -10.075 6.732 1.792 1.00 . A A . 51 THR N 1 1
15 19569 1 1 73 THR O O -7.651 7.563 1.074 1.00 . A A . 51 THR O 1 1
15 19570 1 1 73 THR OG1 O -10.307 9.625 2.269 1.00 . A A . 51 THR OG1 1 1
15 19571 1 1 74 SER C C -6.321 10.255 0.414 1.00 . A A . 52 SER C 1 1
15 19572 1 1 74 SER CA C -7.034 9.567 -0.757 1.00 . A A . 52 SER CA 1 1
15 19573 1 1 74 SER CB C -7.121 10.521 -1.954 1.00 . A A . 52 SER CB 1 1
15 19574 1 1 74 SER H H -9.153 9.547 -0.807 1.00 . A A . 52 SER H 1 1
15 19575 1 1 74 SER HA H -6.462 8.699 -1.046 1.00 . A A . 52 SER HA 1 1
15 19576 1 1 74 SER HB2 H -7.611 10.019 -2.776 1.00 . A A . 52 SER HB2 1 1
15 19577 1 1 74 SER HB3 H -7.694 11.393 -1.674 1.00 . A A . 52 SER HB3 1 1
15 19578 1 1 74 SER HG H -5.206 10.822 -1.653 1.00 . A A . 52 SER HG 1 1
15 19579 1 1 74 SER N N -8.373 9.115 -0.388 1.00 . A A . 52 SER N 1 1
15 19580 1 1 74 SER O O -5.150 10.621 0.303 1.00 . A A . 52 SER O 1 1
15 19581 1 1 74 SER OG O -5.834 10.940 -2.378 1.00 . A A . 52 SER OG 1 1
15 19582 1 1 75 GLU C C -5.781 10.000 3.583 1.00 . A A . 53 GLU C 1 1
15 19583 1 1 75 GLU CA C -6.438 11.061 2.700 1.00 . A A . 53 GLU CA 1 1
15 19584 1 1 75 GLU CB C -7.517 11.817 3.480 1.00 . A A . 53 GLU CB 1 1
15 19585 1 1 75 GLU CD C -5.971 12.992 5.121 1.00 . A A . 53 GLU CD 1 1
15 19586 1 1 75 GLU CG C -7.054 13.144 4.073 1.00 . A A . 53 GLU CG 1 1
15 19587 1 1 75 GLU H H -7.958 10.140 1.551 1.00 . A A . 53 GLU H 1 1
15 19588 1 1 75 GLU HA H -5.684 11.759 2.368 1.00 . A A . 53 GLU HA 1 1
15 19589 1 1 75 GLU HB2 H -8.346 12.017 2.819 1.00 . A A . 53 GLU HB2 1 1
15 19590 1 1 75 GLU HB3 H -7.861 11.188 4.289 1.00 . A A . 53 GLU HB3 1 1
15 19591 1 1 75 GLU HG2 H -6.672 13.764 3.277 1.00 . A A . 53 GLU HG2 1 1
15 19592 1 1 75 GLU HG3 H -7.905 13.632 4.527 1.00 . A A . 53 GLU HG3 1 1
15 19593 1 1 75 GLU N N -7.024 10.435 1.524 1.00 . A A . 53 GLU N 1 1
15 19594 1 1 75 GLU O O -4.684 10.202 4.104 1.00 . A A . 53 GLU O 1 1
15 19595 1 1 75 GLU OE1 O -6.196 12.274 6.112 1.00 . A A . 53 GLU OE1 1 1
15 19596 1 1 75 GLU OE2 O -4.891 13.606 4.963 1.00 . A A . 53 GLU OE2 1 1
15 19597 1 1 76 GLU C C -4.686 7.161 3.929 1.00 . A A . 54 GLU C 1 1
15 19598 1 1 76 GLU CA C -5.945 7.764 4.543 1.00 . A A . 54 GLU CA 1 1
15 19599 1 1 76 GLU CB C -7.012 6.677 4.722 1.00 . A A . 54 GLU CB 1 1
15 19600 1 1 76 GLU CD C -9.012 8.199 5.092 1.00 . A A . 54 GLU CD 1 1
15 19601 1 1 76 GLU CG C -8.163 7.072 5.642 1.00 . A A . 54 GLU CG 1 1
15 19602 1 1 76 GLU H H -7.306 8.752 3.261 1.00 . A A . 54 GLU H 1 1
15 19603 1 1 76 GLU HA H -5.696 8.170 5.512 1.00 . A A . 54 GLU HA 1 1
15 19604 1 1 76 GLU HB2 H -7.425 6.434 3.754 1.00 . A A . 54 GLU HB2 1 1
15 19605 1 1 76 GLU HB3 H -6.542 5.795 5.132 1.00 . A A . 54 GLU HB3 1 1
15 19606 1 1 76 GLU HG2 H -8.794 6.210 5.793 1.00 . A A . 54 GLU HG2 1 1
15 19607 1 1 76 GLU HG3 H -7.751 7.383 6.592 1.00 . A A . 54 GLU HG3 1 1
15 19608 1 1 76 GLU N N -6.449 8.859 3.721 1.00 . A A . 54 GLU N 1 1
15 19609 1 1 76 GLU O O -3.761 6.765 4.641 1.00 . A A . 54 GLU O 1 1
15 19610 1 1 76 GLU OE1 O -9.777 7.955 4.138 1.00 . A A . 54 GLU OE1 1 1
15 19611 1 1 76 GLU OE2 O -8.912 9.333 5.603 1.00 . A A . 54 GLU OE2 1 1
15 19612 1 1 77 CYS C C -2.594 7.783 1.511 1.00 . A A . 55 CYS C 1 1
15 19613 1 1 77 CYS CA C -3.486 6.604 1.898 1.00 . A A . 55 CYS CA 1 1
15 19614 1 1 77 CYS CB C -3.905 5.808 0.662 1.00 . A A . 55 CYS CB 1 1
15 19615 1 1 77 CYS H H -5.448 7.362 2.094 1.00 . A A . 55 CYS H 1 1
15 19616 1 1 77 CYS HA H -2.938 5.957 2.567 1.00 . A A . 55 CYS HA 1 1
15 19617 1 1 77 CYS HB2 H -3.025 5.506 0.118 1.00 . A A . 55 CYS HB2 1 1
15 19618 1 1 77 CYS HB3 H -4.452 4.929 0.976 1.00 . A A . 55 CYS HB3 1 1
15 19619 1 1 77 CYS HG H -4.344 7.875 -0.748 1.00 . A A . 55 CYS HG 1 1
15 19620 1 1 77 CYS N N -4.659 7.086 2.607 1.00 . A A . 55 CYS N 1 1
15 19621 1 1 77 CYS O O -2.792 8.422 0.477 1.00 . A A . 55 CYS O 1 1
15 19622 1 1 77 CYS SG S -4.958 6.731 -0.475 1.00 . A A . 55 CYS SG 1 1
15 19623 1 1 78 ARG C C 0.579 8.843 1.593 1.00 . A A . 56 ARG C 1 1
15 19624 1 1 78 ARG CA C -0.776 9.244 2.157 1.00 . A A . 56 ARG CA 1 1
15 19625 1 1 78 ARG CB C -0.616 10.025 3.467 1.00 . A A . 56 ARG CB 1 1
15 19626 1 1 78 ARG CD C -0.501 9.912 5.977 1.00 . A A . 56 ARG CD 1 1
15 19627 1 1 78 ARG CG C -0.349 9.146 4.677 1.00 . A A . 56 ARG CG 1 1
15 19628 1 1 78 ARG CZ C 0.698 12.045 6.292 1.00 . A A . 56 ARG CZ 1 1
15 19629 1 1 78 ARG H H -1.480 7.507 3.141 1.00 . A A . 56 ARG H 1 1
15 19630 1 1 78 ARG HA H -1.266 9.881 1.437 1.00 . A A . 56 ARG HA 1 1
15 19631 1 1 78 ARG HB2 H 0.208 10.714 3.362 1.00 . A A . 56 ARG HB2 1 1
15 19632 1 1 78 ARG HB3 H -1.521 10.587 3.649 1.00 . A A . 56 ARG HB3 1 1
15 19633 1 1 78 ARG HD2 H -1.353 10.570 5.892 1.00 . A A . 56 ARG HD2 1 1
15 19634 1 1 78 ARG HD3 H -0.677 9.205 6.776 1.00 . A A . 56 ARG HD3 1 1
15 19635 1 1 78 ARG HE H 1.492 10.220 6.580 1.00 . A A . 56 ARG HE 1 1
15 19636 1 1 78 ARG HG2 H -1.051 8.326 4.677 1.00 . A A . 56 ARG HG2 1 1
15 19637 1 1 78 ARG HG3 H 0.657 8.759 4.612 1.00 . A A . 56 ARG HG3 1 1
15 19638 1 1 78 ARG HH11 H -1.203 12.241 5.590 1.00 . A A . 56 ARG HH11 1 1
15 19639 1 1 78 ARG HH12 H -0.354 13.734 5.884 1.00 . A A . 56 ARG HH12 1 1
15 19640 1 1 78 ARG HH21 H 2.594 12.183 6.993 1.00 . A A . 56 ARG HH21 1 1
15 19641 1 1 78 ARG HH22 H 1.814 13.703 6.668 1.00 . A A . 56 ARG HH22 1 1
15 19642 1 1 78 ARG N N -1.629 8.084 2.361 1.00 . A A . 56 ARG N 1 1
15 19643 1 1 78 ARG NE N 0.677 10.711 6.304 1.00 . A A . 56 ARG NE 1 1
15 19644 1 1 78 ARG NH1 N -0.369 12.728 5.891 1.00 . A A . 56 ARG NH1 1 1
15 19645 1 1 78 ARG NH2 N 1.787 12.693 6.682 1.00 . A A . 56 ARG NH2 1 1
15 19646 1 1 78 ARG O O 1.291 8.016 2.165 1.00 . A A . 56 ARG O 1 1
15 19647 1 1 79 PHE C C 3.283 9.976 0.510 1.00 . A A . 57 PHE C 1 1
15 19648 1 1 79 PHE CA C 2.194 9.180 -0.192 1.00 . A A . 57 PHE CA 1 1
15 19649 1 1 79 PHE CB C 2.120 9.566 -1.676 1.00 . A A . 57 PHE CB 1 1
15 19650 1 1 79 PHE CD1 C 3.810 8.123 -2.844 1.00 . A A . 57 PHE CD1 1 1
15 19651 1 1 79 PHE CD2 C 4.219 10.469 -2.719 1.00 . A A . 57 PHE CD2 1 1
15 19652 1 1 79 PHE CE1 C 4.991 7.953 -3.539 1.00 . A A . 57 PHE CE1 1 1
15 19653 1 1 79 PHE CE2 C 5.401 10.304 -3.412 1.00 . A A . 57 PHE CE2 1 1
15 19654 1 1 79 PHE CG C 3.411 9.381 -2.425 1.00 . A A . 57 PHE CG 1 1
15 19655 1 1 79 PHE CZ C 5.788 9.044 -3.823 1.00 . A A . 57 PHE CZ 1 1
15 19656 1 1 79 PHE H H 0.285 10.050 0.037 1.00 . A A . 57 PHE H 1 1
15 19657 1 1 79 PHE HA H 2.416 8.127 -0.108 1.00 . A A . 57 PHE HA 1 1
15 19658 1 1 79 PHE HB2 H 1.369 8.960 -2.159 1.00 . A A . 57 PHE HB2 1 1
15 19659 1 1 79 PHE HB3 H 1.837 10.606 -1.754 1.00 . A A . 57 PHE HB3 1 1
15 19660 1 1 79 PHE HD1 H 3.188 7.268 -2.621 1.00 . A A . 57 PHE HD1 1 1
15 19661 1 1 79 PHE HD2 H 3.918 11.456 -2.397 1.00 . A A . 57 PHE HD2 1 1
15 19662 1 1 79 PHE HE1 H 5.292 6.967 -3.859 1.00 . A A . 57 PHE HE1 1 1
15 19663 1 1 79 PHE HE2 H 6.023 11.159 -3.633 1.00 . A A . 57 PHE HE2 1 1
15 19664 1 1 79 PHE HZ H 6.712 8.911 -4.367 1.00 . A A . 57 PHE HZ 1 1
15 19665 1 1 79 PHE N N 0.915 9.425 0.453 1.00 . A A . 57 PHE N 1 1
15 19666 1 1 79 PHE O O 3.359 11.196 0.366 1.00 . A A . 57 PHE O 1 1
15 19667 1 1 80 CYS C C 6.396 10.165 1.173 1.00 . A A . 58 CYS C 1 1
15 19668 1 1 80 CYS CA C 5.158 9.953 2.035 1.00 . A A . 58 CYS CA 1 1
15 19669 1 1 80 CYS CB C 5.500 9.147 3.284 1.00 . A A . 58 CYS CB 1 1
15 19670 1 1 80 CYS H H 3.999 8.317 1.358 1.00 . A A . 58 CYS H 1 1
15 19671 1 1 80 CYS HA H 4.783 10.919 2.338 1.00 . A A . 58 CYS HA 1 1
15 19672 1 1 80 CYS HB2 H 5.830 8.161 2.991 1.00 . A A . 58 CYS HB2 1 1
15 19673 1 1 80 CYS HB3 H 6.296 9.644 3.820 1.00 . A A . 58 CYS HB3 1 1
15 19674 1 1 80 CYS HG H 4.599 8.635 5.613 1.00 . A A . 58 CYS HG 1 1
15 19675 1 1 80 CYS N N 4.105 9.291 1.284 1.00 . A A . 58 CYS N 1 1
15 19676 1 1 80 CYS O O 6.897 11.283 1.061 1.00 . A A . 58 CYS O 1 1
15 19677 1 1 80 CYS SG S 4.109 8.948 4.420 1.00 . A A . 58 CYS SG 1 1
15 19678 1 1 81 HIS C C 8.150 8.058 -1.287 1.00 . A A . 59 HIS C 1 1
15 19679 1 1 81 HIS CA C 8.065 9.209 -0.300 1.00 . A A . 59 HIS CA 1 1
15 19680 1 1 81 HIS CB C 9.357 9.266 0.536 1.00 . A A . 59 HIS CB 1 1
15 19681 1 1 81 HIS CD2 C 10.338 6.883 0.877 1.00 . A A . 59 HIS CD2 1 1
15 19682 1 1 81 HIS CE1 C 9.825 6.610 2.984 1.00 . A A . 59 HIS CE1 1 1
15 19683 1 1 81 HIS CG C 9.690 8.001 1.281 1.00 . A A . 59 HIS CG 1 1
15 19684 1 1 81 HIS H H 6.435 8.231 0.642 1.00 . A A . 59 HIS H 1 1
15 19685 1 1 81 HIS HA H 7.977 10.128 -0.858 1.00 . A A . 59 HIS HA 1 1
15 19686 1 1 81 HIS HB2 H 10.185 9.479 -0.122 1.00 . A A . 59 HIS HB2 1 1
15 19687 1 1 81 HIS HB3 H 9.270 10.061 1.252 1.00 . A A . 59 HIS HB3 1 1
15 19688 1 1 81 HIS HD1 H 8.921 8.441 3.202 1.00 . A A . 59 HIS HD1 1 1
15 19689 1 1 81 HIS HD2 H 10.728 6.694 -0.114 1.00 . A A . 59 HIS HD2 1 1
15 19690 1 1 81 HIS HE1 H 9.725 6.184 3.972 1.00 . A A . 59 HIS HE1 1 1
15 19691 1 1 81 HIS HE2 H 11.032 5.263 2.017 1.00 . A A . 59 HIS HE2 1 1
15 19692 1 1 81 HIS N N 6.884 9.099 0.547 1.00 . A A . 59 HIS N 1 1
15 19693 1 1 81 HIS ND1 N 9.384 7.798 2.608 1.00 . A A . 59 HIS ND1 1 1
15 19694 1 1 81 HIS NE2 N 10.410 6.034 1.952 1.00 . A A . 59 HIS NE2 1 1
15 19695 1 1 81 HIS O O 7.328 7.142 -1.275 1.00 . A A . 59 HIS O 1 1
15 19696 1 1 82 SER C C 10.946 6.859 -3.152 1.00 . A A . 60 SER C 1 1
15 19697 1 1 82 SER CA C 9.441 7.077 -3.091 1.00 . A A . 60 SER CA 1 1
15 19698 1 1 82 SER CB C 8.894 7.464 -4.470 1.00 . A A . 60 SER CB 1 1
15 19699 1 1 82 SER H H 9.758 8.913 -2.093 1.00 . A A . 60 SER H 1 1
15 19700 1 1 82 SER HA H 8.963 6.168 -2.755 1.00 . A A . 60 SER HA 1 1
15 19701 1 1 82 SER HB2 H 7.884 7.829 -4.363 1.00 . A A . 60 SER HB2 1 1
15 19702 1 1 82 SER HB3 H 9.514 8.241 -4.893 1.00 . A A . 60 SER HB3 1 1
15 19703 1 1 82 SER HG H 8.891 5.537 -4.839 1.00 . A A . 60 SER HG 1 1
15 19704 1 1 82 SER N N 9.163 8.122 -2.126 1.00 . A A . 60 SER N 1 1
15 19705 1 1 82 SER O O 11.709 7.819 -3.247 1.00 . A A . 60 SER O 1 1
15 19706 1 1 82 SER OG O 8.884 6.355 -5.353 1.00 . A A . 60 SER OG 1 1
15 19707 1 1 83 GLU C C 13.111 4.077 -3.879 1.00 . A A . 61 GLU C 1 1
15 19708 1 1 83 GLU CA C 12.801 5.311 -3.046 1.00 . A A . 61 GLU CA 1 1
15 19709 1 1 83 GLU CB C 13.277 5.114 -1.603 1.00 . A A . 61 GLU CB 1 1
15 19710 1 1 83 GLU CD C 13.052 3.847 0.561 1.00 . A A . 61 GLU CD 1 1
15 19711 1 1 83 GLU CG C 12.562 3.995 -0.862 1.00 . A A . 61 GLU CG 1 1
15 19712 1 1 83 GLU H H 10.728 4.871 -3.050 1.00 . A A . 61 GLU H 1 1
15 19713 1 1 83 GLU HA H 13.322 6.155 -3.471 1.00 . A A . 61 GLU HA 1 1
15 19714 1 1 83 GLU HB2 H 14.333 4.889 -1.613 1.00 . A A . 61 GLU HB2 1 1
15 19715 1 1 83 GLU HB3 H 13.120 6.033 -1.057 1.00 . A A . 61 GLU HB3 1 1
15 19716 1 1 83 GLU HG2 H 11.503 4.210 -0.843 1.00 . A A . 61 GLU HG2 1 1
15 19717 1 1 83 GLU HG3 H 12.731 3.066 -1.386 1.00 . A A . 61 GLU HG3 1 1
15 19718 1 1 83 GLU N N 11.377 5.609 -3.073 1.00 . A A . 61 GLU N 1 1
15 19719 1 1 83 GLU O O 12.206 3.452 -4.436 1.00 . A A . 61 GLU O 1 1
15 19720 1 1 83 GLU OE1 O 14.075 3.166 0.776 1.00 . A A . 61 GLU OE1 1 1
15 19721 1 1 83 GLU OE2 O 12.428 4.427 1.474 1.00 . A A . 61 GLU OE2 1 1
15 19722 1 1 84 LYS C C 14.424 1.301 -3.927 1.00 . A A . 62 LYS C 1 1
15 19723 1 1 84 LYS CA C 14.806 2.553 -4.699 1.00 . A A . 62 LYS CA 1 1
15 19724 1 1 84 LYS CB C 16.309 2.591 -4.971 1.00 . A A . 62 LYS CB 1 1
15 19725 1 1 84 LYS CD C 18.217 3.784 -6.096 1.00 . A A . 62 LYS CD 1 1
15 19726 1 1 84 LYS CE C 18.612 4.980 -6.945 1.00 . A A . 62 LYS CE 1 1
15 19727 1 1 84 LYS CG C 16.718 3.751 -5.862 1.00 . A A . 62 LYS CG 1 1
15 19728 1 1 84 LYS H H 15.066 4.295 -3.530 1.00 . A A . 62 LYS H 1 1
15 19729 1 1 84 LYS HA H 14.280 2.549 -5.643 1.00 . A A . 62 LYS HA 1 1
15 19730 1 1 84 LYS HB2 H 16.834 2.681 -4.030 1.00 . A A . 62 LYS HB2 1 1
15 19731 1 1 84 LYS HB3 H 16.602 1.671 -5.453 1.00 . A A . 62 LYS HB3 1 1
15 19732 1 1 84 LYS HD2 H 18.720 3.848 -5.142 1.00 . A A . 62 LYS HD2 1 1
15 19733 1 1 84 LYS HD3 H 18.513 2.877 -6.603 1.00 . A A . 62 LYS HD3 1 1
15 19734 1 1 84 LYS HE2 H 18.126 4.897 -7.907 1.00 . A A . 62 LYS HE2 1 1
15 19735 1 1 84 LYS HE3 H 18.277 5.881 -6.451 1.00 . A A . 62 LYS HE3 1 1
15 19736 1 1 84 LYS HG2 H 16.219 3.651 -6.815 1.00 . A A . 62 LYS HG2 1 1
15 19737 1 1 84 LYS HG3 H 16.414 4.674 -5.391 1.00 . A A . 62 LYS HG3 1 1
15 19738 1 1 84 LYS HZ1 H 20.407 4.255 -7.733 1.00 . A A . 62 LYS HZ1 1 1
15 19739 1 1 84 LYS HZ2 H 20.325 5.947 -7.642 1.00 . A A . 62 LYS HZ2 1 1
15 19740 1 1 84 LYS HZ3 H 20.577 5.031 -6.236 1.00 . A A . 62 LYS HZ3 1 1
15 19741 1 1 84 LYS N N 14.387 3.738 -3.969 1.00 . A A . 62 LYS N 1 1
15 19742 1 1 84 LYS NZ N 20.079 5.057 -7.154 1.00 . A A . 62 LYS NZ 1 1
15 19743 1 1 84 LYS O O 14.757 1.151 -2.751 1.00 . A A . 62 LYS O 1 1
15 19744 1 1 85 ALA C C 14.200 -1.834 -3.713 1.00 . A A . 63 ALA C 1 1
15 19745 1 1 85 ALA CA C 13.152 -0.762 -3.964 1.00 . A A . 63 ALA CA 1 1
15 19746 1 1 85 ALA CB C 12.044 -1.327 -4.830 1.00 . A A . 63 ALA CB 1 1
15 19747 1 1 85 ALA H H 13.542 0.571 -5.552 1.00 . A A . 63 ALA H 1 1
15 19748 1 1 85 ALA HA H 12.718 -0.467 -3.022 1.00 . A A . 63 ALA HA 1 1
15 19749 1 1 85 ALA HB1 H 11.535 -2.116 -4.296 1.00 . A A . 63 ALA HB1 1 1
15 19750 1 1 85 ALA HB2 H 11.342 -0.545 -5.070 1.00 . A A . 63 ALA HB2 1 1
15 19751 1 1 85 ALA HB3 H 12.466 -1.725 -5.742 1.00 . A A . 63 ALA HB3 1 1
15 19752 1 1 85 ALA N N 13.708 0.419 -4.594 1.00 . A A . 63 ALA N 1 1
15 19753 1 1 85 ALA O O 15.083 -2.059 -4.543 1.00 . A A . 63 ALA O 1 1
15 19754 1 1 86 PRO C C 14.612 -4.776 -3.310 1.00 . A A . 64 PRO C 1 1
15 19755 1 1 86 PRO CA C 14.898 -3.697 -2.267 1.00 . A A . 64 PRO CA 1 1
15 19756 1 1 86 PRO CB C 14.412 -4.129 -0.882 1.00 . A A . 64 PRO CB 1 1
15 19757 1 1 86 PRO CD C 13.269 -2.104 -1.409 1.00 . A A . 64 PRO CD 1 1
15 19758 1 1 86 PRO CG C 13.841 -2.898 -0.271 1.00 . A A . 64 PRO CG 1 1
15 19759 1 1 86 PRO HA H 15.959 -3.489 -2.241 1.00 . A A . 64 PRO HA 1 1
15 19760 1 1 86 PRO HB2 H 13.665 -4.901 -0.987 1.00 . A A . 64 PRO HB2 1 1
15 19761 1 1 86 PRO HB3 H 15.246 -4.503 -0.307 1.00 . A A . 64 PRO HB3 1 1
15 19762 1 1 86 PRO HD2 H 12.240 -2.378 -1.584 1.00 . A A . 64 PRO HD2 1 1
15 19763 1 1 86 PRO HD3 H 13.353 -1.045 -1.212 1.00 . A A . 64 PRO HD3 1 1
15 19764 1 1 86 PRO HG2 H 13.062 -3.162 0.429 1.00 . A A . 64 PRO HG2 1 1
15 19765 1 1 86 PRO HG3 H 14.619 -2.337 0.225 1.00 . A A . 64 PRO HG3 1 1
15 19766 1 1 86 PRO N N 14.118 -2.493 -2.549 1.00 . A A . 64 PRO N 1 1
15 19767 1 1 86 PRO O O 13.482 -4.903 -3.784 1.00 . A A . 64 PRO O 1 1
15 19768 1 1 87 ASP C C 14.467 -7.502 -4.706 1.00 . A A . 65 ASP C 1 1
15 19769 1 1 87 ASP CA C 15.564 -6.440 -4.813 1.00 . A A . 65 ASP CA 1 1
15 19770 1 1 87 ASP CB C 16.920 -7.107 -5.041 1.00 . A A . 65 ASP CB 1 1
15 19771 1 1 87 ASP CG C 16.999 -7.808 -6.382 1.00 . A A . 65 ASP CG 1 1
15 19772 1 1 87 ASP H H 16.428 -5.569 -3.082 1.00 . A A . 65 ASP H 1 1
15 19773 1 1 87 ASP HA H 15.348 -5.816 -5.667 1.00 . A A . 65 ASP HA 1 1
15 19774 1 1 87 ASP HB2 H 17.696 -6.357 -5.000 1.00 . A A . 65 ASP HB2 1 1
15 19775 1 1 87 ASP HB3 H 17.089 -7.837 -4.261 1.00 . A A . 65 ASP HB3 1 1
15 19776 1 1 87 ASP N N 15.622 -5.564 -3.643 1.00 . A A . 65 ASP N 1 1
15 19777 1 1 87 ASP O O 13.866 -7.882 -5.713 1.00 . A A . 65 ASP O 1 1
15 19778 1 1 87 ASP OD1 O 17.144 -7.113 -7.410 1.00 . A A . 65 ASP OD1 1 1
15 19779 1 1 87 ASP OD2 O 16.919 -9.054 -6.416 1.00 . A A . 65 ASP OD2 1 1
15 19780 1 1 88 GLU C C 11.777 -8.521 -3.362 1.00 . A A . 66 GLU C 1 1
15 19781 1 1 88 GLU CA C 13.211 -9.046 -3.322 1.00 . A A . 66 GLU CA 1 1
15 19782 1 1 88 GLU CB C 13.453 -9.834 -2.022 1.00 . A A . 66 GLU CB 1 1
15 19783 1 1 88 GLU CD C 14.735 -8.241 -0.539 1.00 . A A . 66 GLU CD 1 1
15 19784 1 1 88 GLU CG C 13.442 -8.996 -0.751 1.00 . A A . 66 GLU CG 1 1
15 19785 1 1 88 GLU H H 14.624 -7.579 -2.705 1.00 . A A . 66 GLU H 1 1
15 19786 1 1 88 GLU HA H 13.338 -9.723 -4.155 1.00 . A A . 66 GLU HA 1 1
15 19787 1 1 88 GLU HB2 H 12.685 -10.587 -1.929 1.00 . A A . 66 GLU HB2 1 1
15 19788 1 1 88 GLU HB3 H 14.412 -10.325 -2.093 1.00 . A A . 66 GLU HB3 1 1
15 19789 1 1 88 GLU HG2 H 12.634 -8.282 -0.813 1.00 . A A . 66 GLU HG2 1 1
15 19790 1 1 88 GLU HG3 H 13.280 -9.650 0.094 1.00 . A A . 66 GLU HG3 1 1
15 19791 1 1 88 GLU N N 14.182 -7.970 -3.497 1.00 . A A . 66 GLU N 1 1
15 19792 1 1 88 GLU O O 10.857 -9.239 -3.758 1.00 . A A . 66 GLU O 1 1
15 19793 1 1 88 GLU OE1 O 15.663 -8.804 0.071 1.00 . A A . 66 GLU OE1 1 1
15 19794 1 1 88 GLU OE2 O 14.834 -7.086 -0.987 1.00 . A A . 66 GLU OE2 1 1
15 19795 1 1 89 VAL C C 9.763 -6.361 -4.347 1.00 . A A . 67 VAL C 1 1
15 19796 1 1 89 VAL CA C 10.237 -6.695 -2.940 1.00 . A A . 67 VAL CA 1 1
15 19797 1 1 89 VAL CB C 10.153 -5.428 -2.051 1.00 . A A . 67 VAL CB 1 1
15 19798 1 1 89 VAL CG1 C 10.948 -5.619 -0.775 1.00 . A A . 67 VAL CG1 1 1
15 19799 1 1 89 VAL CG2 C 10.621 -4.182 -2.790 1.00 . A A . 67 VAL CG2 1 1
15 19800 1 1 89 VAL H H 12.352 -6.711 -2.724 1.00 . A A . 67 VAL H 1 1
15 19801 1 1 89 VAL HA H 9.578 -7.444 -2.524 1.00 . A A . 67 VAL HA 1 1
15 19802 1 1 89 VAL HB H 9.118 -5.284 -1.776 1.00 . A A . 67 VAL HB 1 1
15 19803 1 1 89 VAL HG11 H 10.853 -4.738 -0.159 1.00 . A A . 67 VAL HG11 1 1
15 19804 1 1 89 VAL HG12 H 10.571 -6.477 -0.241 1.00 . A A . 67 VAL HG12 1 1
15 19805 1 1 89 VAL HG13 H 11.988 -5.775 -1.025 1.00 . A A . 67 VAL HG13 1 1
15 19806 1 1 89 VAL HG21 H 11.647 -4.312 -3.101 1.00 . A A . 67 VAL HG21 1 1
15 19807 1 1 89 VAL HG22 H 9.999 -4.024 -3.660 1.00 . A A . 67 VAL HG22 1 1
15 19808 1 1 89 VAL HG23 H 10.549 -3.326 -2.135 1.00 . A A . 67 VAL HG23 1 1
15 19809 1 1 89 VAL N N 11.582 -7.263 -2.980 1.00 . A A . 67 VAL N 1 1
15 19810 1 1 89 VAL O O 8.567 -6.329 -4.623 1.00 . A A . 67 VAL O 1 1
15 19811 1 1 90 ILE C C 9.653 -6.822 -7.342 1.00 . A A . 68 ILE C 1 1
15 19812 1 1 90 ILE CA C 10.436 -5.744 -6.604 1.00 . A A . 68 ILE CA 1 1
15 19813 1 1 90 ILE CB C 11.749 -5.414 -7.339 1.00 . A A . 68 ILE CB 1 1
15 19814 1 1 90 ILE CD1 C 13.829 -3.956 -7.053 1.00 . A A . 68 ILE CD1 1 1
15 19815 1 1 90 ILE CG1 C 12.406 -4.222 -6.641 1.00 . A A . 68 ILE CG1 1 1
15 19816 1 1 90 ILE CG2 C 11.499 -5.114 -8.812 1.00 . A A . 68 ILE CG2 1 1
15 19817 1 1 90 ILE H H 11.656 -6.245 -4.958 1.00 . A A . 68 ILE H 1 1
15 19818 1 1 90 ILE HA H 9.838 -4.845 -6.568 1.00 . A A . 68 ILE HA 1 1
15 19819 1 1 90 ILE HB H 12.404 -6.267 -7.270 1.00 . A A . 68 ILE HB 1 1
15 19820 1 1 90 ILE HD11 H 13.863 -3.712 -8.102 1.00 . A A . 68 ILE HD11 1 1
15 19821 1 1 90 ILE HD12 H 14.214 -3.128 -6.474 1.00 . A A . 68 ILE HD12 1 1
15 19822 1 1 90 ILE HD13 H 14.426 -4.834 -6.864 1.00 . A A . 68 ILE HD13 1 1
15 19823 1 1 90 ILE HG12 H 11.833 -3.334 -6.856 1.00 . A A . 68 ILE HG12 1 1
15 19824 1 1 90 ILE HG13 H 12.398 -4.394 -5.573 1.00 . A A . 68 ILE HG13 1 1
15 19825 1 1 90 ILE HG21 H 12.436 -4.888 -9.297 1.00 . A A . 68 ILE HG21 1 1
15 19826 1 1 90 ILE HG22 H 11.048 -5.976 -9.284 1.00 . A A . 68 ILE HG22 1 1
15 19827 1 1 90 ILE HG23 H 10.835 -4.268 -8.899 1.00 . A A . 68 ILE HG23 1 1
15 19828 1 1 90 ILE N N 10.721 -6.141 -5.235 1.00 . A A . 68 ILE N 1 1
15 19829 1 1 90 ILE O O 8.606 -6.546 -7.930 1.00 . A A . 68 ILE O 1 1
15 19830 1 1 91 GLU C C 8.137 -9.463 -7.197 1.00 . A A . 69 GLU C 1 1
15 19831 1 1 91 GLU CA C 9.445 -9.162 -7.923 1.00 . A A . 69 GLU CA 1 1
15 19832 1 1 91 GLU CB C 10.339 -10.402 -7.968 1.00 . A A . 69 GLU CB 1 1
15 19833 1 1 91 GLU CD C 10.693 -12.706 -8.936 1.00 . A A . 69 GLU CD 1 1
15 19834 1 1 91 GLU CG C 9.731 -11.556 -8.748 1.00 . A A . 69 GLU CG 1 1
15 19835 1 1 91 GLU H H 10.966 -8.224 -6.791 1.00 . A A . 69 GLU H 1 1
15 19836 1 1 91 GLU HA H 9.215 -8.858 -8.933 1.00 . A A . 69 GLU HA 1 1
15 19837 1 1 91 GLU HB2 H 11.278 -10.139 -8.430 1.00 . A A . 69 GLU HB2 1 1
15 19838 1 1 91 GLU HB3 H 10.523 -10.737 -6.958 1.00 . A A . 69 GLU HB3 1 1
15 19839 1 1 91 GLU HG2 H 8.863 -11.916 -8.216 1.00 . A A . 69 GLU HG2 1 1
15 19840 1 1 91 GLU HG3 H 9.429 -11.195 -9.721 1.00 . A A . 69 GLU HG3 1 1
15 19841 1 1 91 GLU N N 10.134 -8.055 -7.279 1.00 . A A . 69 GLU N 1 1
15 19842 1 1 91 GLU O O 7.146 -9.847 -7.816 1.00 . A A . 69 GLU O 1 1
15 19843 1 1 91 GLU OE1 O 11.458 -12.687 -9.925 1.00 . A A . 69 GLU OE1 1 1
15 19844 1 1 91 GLU OE2 O 10.680 -13.640 -8.106 1.00 . A A . 69 GLU OE2 1 1
15 19845 1 1 92 ALA C C 5.804 -8.549 -5.518 1.00 . A A . 70 ALA C 1 1
15 19846 1 1 92 ALA CA C 6.935 -9.477 -5.081 1.00 . A A . 70 ALA CA 1 1
15 19847 1 1 92 ALA CB C 7.242 -9.285 -3.604 1.00 . A A . 70 ALA CB 1 1
15 19848 1 1 92 ALA H H 8.951 -8.939 -5.445 1.00 . A A . 70 ALA H 1 1
15 19849 1 1 92 ALA HA H 6.623 -10.501 -5.230 1.00 . A A . 70 ALA HA 1 1
15 19850 1 1 92 ALA HB1 H 8.043 -9.947 -3.314 1.00 . A A . 70 ALA HB1 1 1
15 19851 1 1 92 ALA HB2 H 7.540 -8.261 -3.429 1.00 . A A . 70 ALA HB2 1 1
15 19852 1 1 92 ALA HB3 H 6.361 -9.508 -3.022 1.00 . A A . 70 ALA HB3 1 1
15 19853 1 1 92 ALA N N 8.130 -9.253 -5.885 1.00 . A A . 70 ALA N 1 1
15 19854 1 1 92 ALA O O 4.647 -8.962 -5.598 1.00 . A A . 70 ALA O 1 1
15 19855 1 1 93 ILE C C 4.727 -6.621 -7.701 1.00 . A A . 71 ILE C 1 1
15 19856 1 1 93 ILE CA C 5.175 -6.313 -6.270 1.00 . A A . 71 ILE CA 1 1
15 19857 1 1 93 ILE CB C 5.746 -4.876 -6.194 1.00 . A A . 71 ILE CB 1 1
15 19858 1 1 93 ILE CD1 C 6.781 -3.186 -4.593 1.00 . A A . 71 ILE CD1 1 1
15 19859 1 1 93 ILE CG1 C 6.115 -4.535 -4.749 1.00 . A A . 71 ILE CG1 1 1
15 19860 1 1 93 ILE CG2 C 4.747 -3.860 -6.738 1.00 . A A . 71 ILE CG2 1 1
15 19861 1 1 93 ILE H H 7.089 -7.023 -5.696 1.00 . A A . 71 ILE H 1 1
15 19862 1 1 93 ILE HA H 4.315 -6.370 -5.619 1.00 . A A . 71 ILE HA 1 1
15 19863 1 1 93 ILE HB H 6.636 -4.832 -6.805 1.00 . A A . 71 ILE HB 1 1
15 19864 1 1 93 ILE HD11 H 7.010 -3.015 -3.551 1.00 . A A . 71 ILE HD11 1 1
15 19865 1 1 93 ILE HD12 H 7.693 -3.163 -5.171 1.00 . A A . 71 ILE HD12 1 1
15 19866 1 1 93 ILE HD13 H 6.114 -2.412 -4.945 1.00 . A A . 71 ILE HD13 1 1
15 19867 1 1 93 ILE HG12 H 5.219 -4.531 -4.147 1.00 . A A . 71 ILE HG12 1 1
15 19868 1 1 93 ILE HG13 H 6.794 -5.285 -4.372 1.00 . A A . 71 ILE HG13 1 1
15 19869 1 1 93 ILE HG21 H 4.532 -4.084 -7.773 1.00 . A A . 71 ILE HG21 1 1
15 19870 1 1 93 ILE HG22 H 3.836 -3.908 -6.161 1.00 . A A . 71 ILE HG22 1 1
15 19871 1 1 93 ILE HG23 H 5.169 -2.868 -6.665 1.00 . A A . 71 ILE HG23 1 1
15 19872 1 1 93 ILE N N 6.149 -7.297 -5.808 1.00 . A A . 71 ILE N 1 1
15 19873 1 1 93 ILE O O 3.612 -6.295 -8.100 1.00 . A A . 71 ILE O 1 1
15 19874 1 1 94 LYS C C 4.300 -8.878 -9.781 1.00 . A A . 72 LYS C 1 1
15 19875 1 1 94 LYS CA C 5.239 -7.674 -9.822 1.00 . A A . 72 LYS CA 1 1
15 19876 1 1 94 LYS CB C 6.495 -8.021 -10.624 1.00 . A A . 72 LYS CB 1 1
15 19877 1 1 94 LYS CD C 6.752 -5.705 -11.561 1.00 . A A . 72 LYS CD 1 1
15 19878 1 1 94 LYS CE C 7.729 -4.598 -11.921 1.00 . A A . 72 LYS CE 1 1
15 19879 1 1 94 LYS CG C 7.437 -6.846 -10.829 1.00 . A A . 72 LYS CG 1 1
15 19880 1 1 94 LYS H H 6.495 -7.449 -8.126 1.00 . A A . 72 LYS H 1 1
15 19881 1 1 94 LYS HA H 4.731 -6.850 -10.301 1.00 . A A . 72 LYS HA 1 1
15 19882 1 1 94 LYS HB2 H 7.035 -8.801 -10.106 1.00 . A A . 72 LYS HB2 1 1
15 19883 1 1 94 LYS HB3 H 6.197 -8.387 -11.595 1.00 . A A . 72 LYS HB3 1 1
15 19884 1 1 94 LYS HD2 H 6.309 -6.088 -12.467 1.00 . A A . 72 LYS HD2 1 1
15 19885 1 1 94 LYS HD3 H 5.978 -5.297 -10.926 1.00 . A A . 72 LYS HD3 1 1
15 19886 1 1 94 LYS HE2 H 8.157 -4.201 -11.012 1.00 . A A . 72 LYS HE2 1 1
15 19887 1 1 94 LYS HE3 H 8.512 -5.012 -12.538 1.00 . A A . 72 LYS HE3 1 1
15 19888 1 1 94 LYS HG2 H 7.771 -6.492 -9.864 1.00 . A A . 72 LYS HG2 1 1
15 19889 1 1 94 LYS HG3 H 8.287 -7.175 -11.407 1.00 . A A . 72 LYS HG3 1 1
15 19890 1 1 94 LYS HZ1 H 6.408 -3.893 -13.377 1.00 . A A . 72 LYS HZ1 1 1
15 19891 1 1 94 LYS HZ2 H 6.507 -2.903 -12.007 1.00 . A A . 72 LYS HZ2 1 1
15 19892 1 1 94 LYS HZ3 H 7.763 -2.900 -13.144 1.00 . A A . 72 LYS HZ3 1 1
15 19893 1 1 94 LYS N N 5.594 -7.259 -8.469 1.00 . A A . 72 LYS N 1 1
15 19894 1 1 94 LYS NZ N 7.059 -3.497 -12.662 1.00 . A A . 72 LYS NZ 1 1
15 19895 1 1 94 LYS O O 3.382 -9.000 -10.596 1.00 . A A . 72 LYS O 1 1
15 19896 1 1 95 GLN C C 2.404 -10.690 -7.996 1.00 . A A . 73 GLN C 1 1
15 19897 1 1 95 GLN CA C 3.757 -10.972 -8.655 1.00 . A A . 73 GLN CA 1 1
15 19898 1 1 95 GLN CB C 4.554 -11.973 -7.816 1.00 . A A . 73 GLN CB 1 1
15 19899 1 1 95 GLN CD C 4.623 -14.199 -6.640 1.00 . A A . 73 GLN CD 1 1
15 19900 1 1 95 GLN CG C 3.841 -13.293 -7.570 1.00 . A A . 73 GLN CG 1 1
15 19901 1 1 95 GLN H H 5.287 -9.585 -8.202 1.00 . A A . 73 GLN H 1 1
15 19902 1 1 95 GLN HA H 3.587 -11.392 -9.634 1.00 . A A . 73 GLN HA 1 1
15 19903 1 1 95 GLN HB2 H 5.483 -12.183 -8.321 1.00 . A A . 73 GLN HB2 1 1
15 19904 1 1 95 GLN HB3 H 4.770 -11.525 -6.858 1.00 . A A . 73 GLN HB3 1 1
15 19905 1 1 95 GLN HE21 H 3.841 -15.810 -7.495 1.00 . A A . 73 GLN HE21 1 1
15 19906 1 1 95 GLN HE22 H 4.950 -16.106 -6.200 1.00 . A A . 73 GLN HE22 1 1
15 19907 1 1 95 GLN HG2 H 2.877 -13.092 -7.129 1.00 . A A . 73 GLN HG2 1 1
15 19908 1 1 95 GLN HG3 H 3.708 -13.800 -8.515 1.00 . A A . 73 GLN HG3 1 1
15 19909 1 1 95 GLN N N 4.538 -9.754 -8.818 1.00 . A A . 73 GLN N 1 1
15 19910 1 1 95 GLN NE2 N 4.456 -15.501 -6.794 1.00 . A A . 73 GLN NE2 1 1
15 19911 1 1 95 GLN O O 1.358 -11.075 -8.515 1.00 . A A . 73 GLN O 1 1
15 19912 1 1 95 GLN OE1 O 5.361 -13.727 -5.777 1.00 . A A . 73 GLN OE1 1 1
15 19913 1 1 96 ASN C C 0.493 -8.516 -6.552 1.00 . A A . 74 ASN C 1 1
15 19914 1 1 96 ASN CA C 1.210 -9.771 -6.082 1.00 . A A . 74 ASN CA 1 1
15 19915 1 1 96 ASN CB C 1.532 -9.639 -4.589 1.00 . A A . 74 ASN CB 1 1
15 19916 1 1 96 ASN CG C 2.004 -10.941 -3.971 1.00 . A A . 74 ASN CG 1 1
15 19917 1 1 96 ASN H H 3.287 -9.668 -6.520 1.00 . A A . 74 ASN H 1 1
15 19918 1 1 96 ASN HA H 0.556 -10.619 -6.224 1.00 . A A . 74 ASN HA 1 1
15 19919 1 1 96 ASN HB2 H 2.309 -8.902 -4.462 1.00 . A A . 74 ASN HB2 1 1
15 19920 1 1 96 ASN HB3 H 0.645 -9.315 -4.066 1.00 . A A . 74 ASN HB3 1 1
15 19921 1 1 96 ASN HD21 H 3.891 -10.499 -4.415 1.00 . A A . 74 ASN HD21 1 1
15 19922 1 1 96 ASN HD22 H 3.642 -12.013 -3.607 1.00 . A A . 74 ASN HD22 1 1
15 19923 1 1 96 ASN N N 2.428 -10.013 -6.855 1.00 . A A . 74 ASN N 1 1
15 19924 1 1 96 ASN ND2 N 3.309 -11.172 -4.000 1.00 . A A . 74 ASN ND2 1 1
15 19925 1 1 96 ASN O O -0.709 -8.361 -6.343 1.00 . A A . 74 ASN O 1 1
15 19926 1 1 96 ASN OD1 O 1.205 -11.727 -3.466 1.00 . A A . 74 ASN OD1 1 1
15 19927 1 1 97 GLY C C 0.979 -5.254 -6.593 1.00 . A A . 75 GLY C 1 1
15 19928 1 1 97 GLY CA C 0.677 -6.349 -7.596 1.00 . A A . 75 GLY CA 1 1
15 19929 1 1 97 GLY H H 2.179 -7.818 -7.361 1.00 . A A . 75 GLY H 1 1
15 19930 1 1 97 GLY HA2 H 1.097 -6.077 -8.553 1.00 . A A . 75 GLY HA2 1 1
15 19931 1 1 97 GLY HA3 H -0.394 -6.450 -7.694 1.00 . A A . 75 GLY HA3 1 1
15 19932 1 1 97 GLY N N 1.237 -7.618 -7.178 1.00 . A A . 75 GLY N 1 1
15 19933 1 1 97 GLY O O 1.092 -4.081 -6.951 1.00 . A A . 75 GLY O 1 1
15 19934 1 1 98 TYR C C 2.069 -5.465 -3.096 1.00 . A A . 76 TYR C 1 1
15 19935 1 1 98 TYR CA C 1.369 -4.735 -4.238 1.00 . A A . 76 TYR CA 1 1
15 19936 1 1 98 TYR CB C 0.037 -4.150 -3.744 1.00 . A A . 76 TYR CB 1 1
15 19937 1 1 98 TYR CD1 C -1.819 -5.709 -4.456 1.00 . A A . 76 TYR CD1 1 1
15 19938 1 1 98 TYR CD2 C -1.203 -5.691 -2.155 1.00 . A A . 76 TYR CD2 1 1
15 19939 1 1 98 TYR CE1 C -2.774 -6.670 -4.199 1.00 . A A . 76 TYR CE1 1 1
15 19940 1 1 98 TYR CE2 C -2.156 -6.657 -1.890 1.00 . A A . 76 TYR CE2 1 1
15 19941 1 1 98 TYR CG C -1.017 -5.200 -3.443 1.00 . A A . 76 TYR CG 1 1
15 19942 1 1 98 TYR CZ C -2.940 -7.143 -2.916 1.00 . A A . 76 TYR CZ 1 1
15 19943 1 1 98 TYR H H 1.084 -6.615 -5.140 1.00 . A A . 76 TYR H 1 1
15 19944 1 1 98 TYR HA H 2.003 -3.934 -4.593 1.00 . A A . 76 TYR HA 1 1
15 19945 1 1 98 TYR HB2 H 0.212 -3.589 -2.839 1.00 . A A . 76 TYR HB2 1 1
15 19946 1 1 98 TYR HB3 H -0.359 -3.489 -4.500 1.00 . A A . 76 TYR HB3 1 1
15 19947 1 1 98 TYR HD1 H -1.690 -5.339 -5.463 1.00 . A A . 76 TYR HD1 1 1
15 19948 1 1 98 TYR HD2 H -0.587 -5.307 -1.353 1.00 . A A . 76 TYR HD2 1 1
15 19949 1 1 98 TYR HE1 H -3.386 -7.050 -5.004 1.00 . A A . 76 TYR HE1 1 1
15 19950 1 1 98 TYR HE2 H -2.285 -7.026 -0.883 1.00 . A A . 76 TYR HE2 1 1
15 19951 1 1 98 TYR HH H -3.760 -8.842 -3.286 1.00 . A A . 76 TYR HH 1 1
15 19952 1 1 98 TYR N N 1.132 -5.657 -5.338 1.00 . A A . 76 TYR N 1 1
15 19953 1 1 98 TYR O O 1.918 -6.678 -2.948 1.00 . A A . 76 TYR O 1 1
15 19954 1 1 98 TYR OH O -3.885 -8.112 -2.665 1.00 . A A . 76 TYR OH 1 1
15 19955 1 1 99 PHE C C 2.984 -4.579 0.120 1.00 . A A . 77 PHE C 1 1
15 19956 1 1 99 PHE CA C 3.459 -5.321 -1.121 1.00 . A A . 77 PHE CA 1 1
15 19957 1 1 99 PHE CB C 4.989 -5.277 -1.215 1.00 . A A . 77 PHE CB 1 1
15 19958 1 1 99 PHE CD1 C 5.869 -7.424 -0.259 1.00 . A A . 77 PHE CD1 1 1
15 19959 1 1 99 PHE CD2 C 6.134 -5.429 1.018 1.00 . A A . 77 PHE CD2 1 1
15 19960 1 1 99 PHE CE1 C 6.501 -8.148 0.733 1.00 . A A . 77 PHE CE1 1 1
15 19961 1 1 99 PHE CE2 C 6.767 -6.147 2.015 1.00 . A A . 77 PHE CE2 1 1
15 19962 1 1 99 PHE CG C 5.680 -6.058 -0.130 1.00 . A A . 77 PHE CG 1 1
15 19963 1 1 99 PHE CZ C 6.951 -7.508 1.873 1.00 . A A . 77 PHE CZ 1 1
15 19964 1 1 99 PHE H H 3.003 -3.792 -2.516 1.00 . A A . 77 PHE H 1 1
15 19965 1 1 99 PHE HA H 3.138 -6.351 -1.054 1.00 . A A . 77 PHE HA 1 1
15 19966 1 1 99 PHE HB2 H 5.300 -5.687 -2.165 1.00 . A A . 77 PHE HB2 1 1
15 19967 1 1 99 PHE HB3 H 5.317 -4.253 -1.147 1.00 . A A . 77 PHE HB3 1 1
15 19968 1 1 99 PHE HD1 H 5.518 -7.926 -1.150 1.00 . A A . 77 PHE HD1 1 1
15 19969 1 1 99 PHE HD2 H 5.992 -4.364 1.131 1.00 . A A . 77 PHE HD2 1 1
15 19970 1 1 99 PHE HE1 H 6.643 -9.212 0.620 1.00 . A A . 77 PHE HE1 1 1
15 19971 1 1 99 PHE HE2 H 7.117 -5.645 2.905 1.00 . A A . 77 PHE HE2 1 1
15 19972 1 1 99 PHE HZ H 7.443 -8.071 2.651 1.00 . A A . 77 PHE HZ 1 1
15 19973 1 1 99 PHE N N 2.842 -4.739 -2.304 1.00 . A A . 77 PHE N 1 1
15 19974 1 1 99 PHE O O 3.187 -3.370 0.246 1.00 . A A . 77 PHE O 1 1
15 19975 1 1 100 ILE C C 2.686 -5.047 3.428 1.00 . A A . 78 ILE C 1 1
15 19976 1 1 100 ILE CA C 1.801 -4.707 2.236 1.00 . A A . 78 ILE CA 1 1
15 19977 1 1 100 ILE CB C 0.364 -5.203 2.528 1.00 . A A . 78 ILE CB 1 1
15 19978 1 1 100 ILE CD1 C -0.718 -3.467 0.997 1.00 . A A . 78 ILE CD1 1 1
15 19979 1 1 100 ILE CG1 C -0.562 -4.933 1.334 1.00 . A A . 78 ILE CG1 1 1
15 19980 1 1 100 ILE CG2 C -0.183 -4.545 3.789 1.00 . A A . 78 ILE CG2 1 1
15 19981 1 1 100 ILE H H 2.215 -6.260 0.865 1.00 . A A . 78 ILE H 1 1
15 19982 1 1 100 ILE HA H 1.774 -3.634 2.107 1.00 . A A . 78 ILE HA 1 1
15 19983 1 1 100 ILE HB H 0.409 -6.268 2.703 1.00 . A A . 78 ILE HB 1 1
15 19984 1 1 100 ILE HD11 H -1.371 -3.360 0.143 1.00 . A A . 78 ILE HD11 1 1
15 19985 1 1 100 ILE HD12 H -1.143 -2.947 1.842 1.00 . A A . 78 ILE HD12 1 1
15 19986 1 1 100 ILE HD13 H 0.250 -3.045 0.765 1.00 . A A . 78 ILE HD13 1 1
15 19987 1 1 100 ILE HG12 H -0.167 -5.431 0.462 1.00 . A A . 78 ILE HG12 1 1
15 19988 1 1 100 ILE HG13 H -1.543 -5.330 1.554 1.00 . A A . 78 ILE HG13 1 1
15 19989 1 1 100 ILE HG21 H 0.449 -4.795 4.628 1.00 . A A . 78 ILE HG21 1 1
15 19990 1 1 100 ILE HG22 H -0.199 -3.473 3.657 1.00 . A A . 78 ILE HG22 1 1
15 19991 1 1 100 ILE HG23 H -1.186 -4.901 3.975 1.00 . A A . 78 ILE HG23 1 1
15 19992 1 1 100 ILE N N 2.333 -5.301 1.019 1.00 . A A . 78 ILE N 1 1
15 19993 1 1 100 ILE O O 2.832 -6.218 3.786 1.00 . A A . 78 ILE O 1 1
15 19994 1 1 101 TYR C C 3.259 -3.771 6.450 1.00 . A A . 79 TYR C 1 1
15 19995 1 1 101 TYR CA C 4.061 -4.238 5.243 1.00 . A A . 79 TYR CA 1 1
15 19996 1 1 101 TYR CB C 5.398 -3.493 5.172 1.00 . A A . 79 TYR CB 1 1
15 19997 1 1 101 TYR CD1 C 7.140 -4.839 6.414 1.00 . A A . 79 TYR CD1 1 1
15 19998 1 1 101 TYR CD2 C 6.273 -2.884 7.465 1.00 . A A . 79 TYR CD2 1 1
15 19999 1 1 101 TYR CE1 C 7.949 -5.073 7.511 1.00 . A A . 79 TYR CE1 1 1
15 20000 1 1 101 TYR CE2 C 7.079 -3.110 8.563 1.00 . A A . 79 TYR CE2 1 1
15 20001 1 1 101 TYR CG C 6.290 -3.741 6.373 1.00 . A A . 79 TYR CG 1 1
15 20002 1 1 101 TYR CZ C 7.915 -4.206 8.582 1.00 . A A . 79 TYR CZ 1 1
15 20003 1 1 101 TYR H H 3.197 -3.126 3.662 1.00 . A A . 79 TYR H 1 1
15 20004 1 1 101 TYR HA H 4.251 -5.297 5.340 1.00 . A A . 79 TYR HA 1 1
15 20005 1 1 101 TYR HB2 H 5.934 -3.808 4.291 1.00 . A A . 79 TYR HB2 1 1
15 20006 1 1 101 TYR HB3 H 5.209 -2.431 5.113 1.00 . A A . 79 TYR HB3 1 1
15 20007 1 1 101 TYR HD1 H 7.167 -5.516 5.574 1.00 . A A . 79 TYR HD1 1 1
15 20008 1 1 101 TYR HD2 H 5.615 -2.027 7.449 1.00 . A A . 79 TYR HD2 1 1
15 20009 1 1 101 TYR HE1 H 8.605 -5.932 7.525 1.00 . A A . 79 TYR HE1 1 1
15 20010 1 1 101 TYR HE2 H 7.051 -2.430 9.401 1.00 . A A . 79 TYR HE2 1 1
15 20011 1 1 101 TYR HH H 8.192 -4.350 10.482 1.00 . A A . 79 TYR HH 1 1
15 20012 1 1 101 TYR N N 3.284 -4.035 4.033 1.00 . A A . 79 TYR N 1 1
15 20013 1 1 101 TYR O O 2.782 -2.638 6.487 1.00 . A A . 79 TYR O 1 1
15 20014 1 1 101 TYR OH O 8.719 -4.436 9.679 1.00 . A A . 79 TYR OH 1 1
15 20015 1 1 102 LYS C C 3.268 -3.578 9.612 1.00 . A A . 80 LYS C 1 1
15 20016 1 1 102 LYS CA C 2.356 -4.302 8.632 1.00 . A A . 80 LYS CA 1 1
15 20017 1 1 102 LYS CB C 1.767 -5.552 9.285 1.00 . A A . 80 LYS CB 1 1
15 20018 1 1 102 LYS CD C 0.243 -7.537 9.066 1.00 . A A . 80 LYS CD 1 1
15 20019 1 1 102 LYS CE C -0.477 -8.454 8.093 1.00 . A A . 80 LYS CE 1 1
15 20020 1 1 102 LYS CG C 0.916 -6.384 8.344 1.00 . A A . 80 LYS CG 1 1
15 20021 1 1 102 LYS H H 3.492 -5.542 7.347 1.00 . A A . 80 LYS H 1 1
15 20022 1 1 102 LYS HA H 1.553 -3.638 8.348 1.00 . A A . 80 LYS HA 1 1
15 20023 1 1 102 LYS HB2 H 2.575 -6.170 9.645 1.00 . A A . 80 LYS HB2 1 1
15 20024 1 1 102 LYS HB3 H 1.154 -5.252 10.122 1.00 . A A . 80 LYS HB3 1 1
15 20025 1 1 102 LYS HD2 H 0.993 -8.106 9.595 1.00 . A A . 80 LYS HD2 1 1
15 20026 1 1 102 LYS HD3 H -0.474 -7.139 9.770 1.00 . A A . 80 LYS HD3 1 1
15 20027 1 1 102 LYS HE2 H -1.082 -9.150 8.655 1.00 . A A . 80 LYS HE2 1 1
15 20028 1 1 102 LYS HE3 H -1.113 -7.856 7.461 1.00 . A A . 80 LYS HE3 1 1
15 20029 1 1 102 LYS HG2 H 0.154 -5.752 7.911 1.00 . A A . 80 LYS HG2 1 1
15 20030 1 1 102 LYS HG3 H 1.545 -6.780 7.560 1.00 . A A . 80 LYS HG3 1 1
15 20031 1 1 102 LYS HZ1 H -0.048 -9.736 6.497 1.00 . A A . 80 LYS HZ1 1 1
15 20032 1 1 102 LYS HZ2 H 1.153 -8.576 6.783 1.00 . A A . 80 LYS HZ2 1 1
15 20033 1 1 102 LYS HZ3 H 0.998 -9.910 7.820 1.00 . A A . 80 LYS HZ3 1 1
15 20034 1 1 102 LYS N N 3.096 -4.648 7.430 1.00 . A A . 80 LYS N 1 1
15 20035 1 1 102 LYS NZ N 0.471 -9.221 7.242 1.00 . A A . 80 LYS NZ 1 1
15 20036 1 1 102 LYS O O 4.006 -4.211 10.368 1.00 . A A . 80 LYS O 1 1
15 20037 1 1 103 MET C C 3.669 -1.469 11.862 1.00 . A A . 81 MET C 1 1
15 20038 1 1 103 MET CA C 4.110 -1.442 10.400 1.00 . A A . 81 MET CA 1 1
15 20039 1 1 103 MET CB C 4.141 0.002 9.898 1.00 . A A . 81 MET CB 1 1
15 20040 1 1 103 MET CE C 5.367 2.454 8.408 1.00 . A A . 81 MET CE 1 1
15 20041 1 1 103 MET CG C 5.099 0.890 10.677 1.00 . A A . 81 MET CG 1 1
15 20042 1 1 103 MET H H 2.597 -1.811 8.969 1.00 . A A . 81 MET H 1 1
15 20043 1 1 103 MET HA H 5.102 -1.856 10.319 1.00 . A A . 81 MET HA 1 1
15 20044 1 1 103 MET HB2 H 4.444 0.005 8.861 1.00 . A A . 81 MET HB2 1 1
15 20045 1 1 103 MET HB3 H 3.150 0.421 9.978 1.00 . A A . 81 MET HB3 1 1
15 20046 1 1 103 MET HE1 H 4.616 1.826 7.952 1.00 . A A . 81 MET HE1 1 1
15 20047 1 1 103 MET HE2 H 6.341 2.009 8.273 1.00 . A A . 81 MET HE2 1 1
15 20048 1 1 103 MET HE3 H 5.348 3.430 7.947 1.00 . A A . 81 MET HE3 1 1
15 20049 1 1 103 MET HG2 H 4.849 0.832 11.726 1.00 . A A . 81 MET HG2 1 1
15 20050 1 1 103 MET HG3 H 6.105 0.527 10.528 1.00 . A A . 81 MET HG3 1 1
15 20051 1 1 103 MET N N 3.231 -2.253 9.574 1.00 . A A . 81 MET N 1 1
15 20052 1 1 103 MET O O 4.378 -1.983 12.724 1.00 . A A . 81 MET O 1 1
15 20053 1 1 103 MET SD S 5.024 2.615 10.161 1.00 . A A . 81 MET SD 1 1
15 20054 1 1 104 GLU C C 0.443 -1.008 13.455 1.00 . A A . 82 GLU C 1 1
15 20055 1 1 104 GLU CA C 1.951 -0.807 13.478 1.00 . A A . 82 GLU CA 1 1
15 20056 1 1 104 GLU CB C 2.288 0.563 14.073 1.00 . A A . 82 GLU CB 1 1
15 20057 1 1 104 GLU CD C 3.938 -0.006 15.895 1.00 . A A . 82 GLU CD 1 1
15 20058 1 1 104 GLU CG C 3.720 0.690 14.566 1.00 . A A . 82 GLU CG 1 1
15 20059 1 1 104 GLU H H 1.942 -0.593 11.370 1.00 . A A . 82 GLU H 1 1
15 20060 1 1 104 GLU HA H 2.402 -1.580 14.083 1.00 . A A . 82 GLU HA 1 1
15 20061 1 1 104 GLU HB2 H 2.122 1.320 13.319 1.00 . A A . 82 GLU HB2 1 1
15 20062 1 1 104 GLU HB3 H 1.626 0.751 14.906 1.00 . A A . 82 GLU HB3 1 1
15 20063 1 1 104 GLU HG2 H 4.380 0.251 13.834 1.00 . A A . 82 GLU HG2 1 1
15 20064 1 1 104 GLU HG3 H 3.956 1.738 14.681 1.00 . A A . 82 GLU HG3 1 1
15 20065 1 1 104 GLU N N 2.488 -0.919 12.123 1.00 . A A . 82 GLU N 1 1
15 20066 1 1 104 GLU O O -0.165 -1.019 12.386 1.00 . A A . 82 GLU O 1 1
15 20067 1 1 104 GLU OE1 O 3.971 -1.253 15.931 1.00 . A A . 82 GLU OE1 1 1
15 20068 1 1 104 GLU OE2 O 4.061 0.697 16.921 1.00 . A A . 82 GLU OE2 1 1
15 20069 1 1 105 GLY C C -2.023 -2.638 13.974 1.00 . A A . 83 GLY C 1 1
15 20070 1 1 105 GLY CA C -1.597 -1.378 14.699 1.00 . A A . 83 GLY CA 1 1
15 20071 1 1 105 GLY H H 0.372 -1.137 15.454 1.00 . A A . 83 GLY H 1 1
15 20072 1 1 105 GLY HA2 H -1.892 -1.455 15.736 1.00 . A A . 83 GLY HA2 1 1
15 20073 1 1 105 GLY HA3 H -2.100 -0.532 14.253 1.00 . A A . 83 GLY HA3 1 1
15 20074 1 1 105 GLY N N -0.160 -1.165 14.626 1.00 . A A . 83 GLY N 1 1
15 20075 1 1 105 GLY O O -3.141 -2.729 13.474 1.00 . A A . 83 GLY O 1 1
15 20076 1 1 106 CYS C C -0.990 -6.037 14.086 1.00 . A A . 84 CYS C 1 1
15 20077 1 1 106 CYS CA C -1.379 -4.852 13.212 1.00 . A A . 84 CYS CA 1 1
15 20078 1 1 106 CYS CB C -0.603 -4.899 11.893 1.00 . A A . 84 CYS CB 1 1
15 20079 1 1 106 CYS H H -0.247 -3.467 14.338 1.00 . A A . 84 CYS H 1 1
15 20080 1 1 106 CYS HA H -2.437 -4.904 13.002 1.00 . A A . 84 CYS HA 1 1
15 20081 1 1 106 CYS HB2 H 0.456 -4.895 12.108 1.00 . A A . 84 CYS HB2 1 1
15 20082 1 1 106 CYS HB3 H -0.853 -5.809 11.369 1.00 . A A . 84 CYS HB3 1 1
15 20083 1 1 106 CYS HG H -0.648 -2.390 11.433 1.00 . A A . 84 CYS HG 1 1
15 20084 1 1 106 CYS N N -1.117 -3.601 13.907 1.00 . A A . 84 CYS N 1 1
15 20085 1 1 106 CYS O O -1.268 -7.188 13.756 1.00 . A A . 84 CYS O 1 1
15 20086 1 1 106 CYS SG S -0.941 -3.511 10.782 1.00 . A A . 84 CYS SG 1 1
15 20087 1 1 107 ASN C C -0.419 -6.409 17.532 1.00 . A A . 85 ASN C 1 1
15 20088 1 1 107 ASN CA C 0.078 -6.767 16.142 1.00 . A A . 85 ASN CA 1 1
15 20089 1 1 107 ASN CB C 1.605 -6.914 16.161 1.00 . A A . 85 ASN CB 1 1
15 20090 1 1 107 ASN CG C 2.184 -7.304 14.813 1.00 . A A . 85 ASN CG 1 1
15 20091 1 1 107 ASN H H -0.154 -4.800 15.415 1.00 . A A . 85 ASN H 1 1
15 20092 1 1 107 ASN HA H -0.368 -7.703 15.838 1.00 . A A . 85 ASN HA 1 1
15 20093 1 1 107 ASN HB2 H 2.044 -5.973 16.457 1.00 . A A . 85 ASN HB2 1 1
15 20094 1 1 107 ASN HB3 H 1.876 -7.673 16.881 1.00 . A A . 85 ASN HB3 1 1
15 20095 1 1 107 ASN HD21 H 2.561 -5.395 14.388 1.00 . A A . 85 ASN HD21 1 1
15 20096 1 1 107 ASN HD22 H 3.006 -6.542 13.175 1.00 . A A . 85 ASN HD22 1 1
15 20097 1 1 107 ASN N N -0.343 -5.741 15.203 1.00 . A A . 85 ASN N 1 1
15 20098 1 1 107 ASN ND2 N 2.626 -6.315 14.046 1.00 . A A . 85 ASN ND2 1 1
15 20099 1 1 107 ASN O O -1.413 -7.007 17.985 1.00 . A A . 85 ASN O 1 1
15 20100 1 1 107 ASN OD1 O 2.257 -8.484 14.472 1.00 . A A . 85 ASN OD1 1 1
16 20101 1 1 23 MET C C 12.670 1.009 -8.718 1.00 . A A . 1 MET C 1 1
16 20102 1 1 23 MET CA C 12.727 0.166 -9.987 1.00 . A A . 1 MET CA 1 1
16 20103 1 1 23 MET CB C 12.253 -1.264 -9.699 1.00 . A A . 1 MET CB 1 1
16 20104 1 1 23 MET CE C 8.798 -2.800 -7.939 1.00 . A A . 1 MET CE 1 1
16 20105 1 1 23 MET CG C 10.863 -1.354 -9.087 1.00 . A A . 1 MET CG 1 1
16 20106 1 1 23 MET H H 14.766 -0.239 -9.825 1.00 . A A . 1 MET H 1 1
16 20107 1 1 23 MET HA H 12.076 0.610 -10.727 1.00 . A A . 1 MET HA 1 1
16 20108 1 1 23 MET HB2 H 12.247 -1.820 -10.625 1.00 . A A . 1 MET HB2 1 1
16 20109 1 1 23 MET HB3 H 12.951 -1.729 -9.018 1.00 . A A . 1 MET HB3 1 1
16 20110 1 1 23 MET HE1 H 8.964 -2.233 -7.036 1.00 . A A . 1 MET HE1 1 1
16 20111 1 1 23 MET HE2 H 8.364 -3.757 -7.688 1.00 . A A . 1 MET HE2 1 1
16 20112 1 1 23 MET HE3 H 8.123 -2.259 -8.585 1.00 . A A . 1 MET HE3 1 1
16 20113 1 1 23 MET HG2 H 10.861 -0.817 -8.150 1.00 . A A . 1 MET HG2 1 1
16 20114 1 1 23 MET HG3 H 10.156 -0.897 -9.764 1.00 . A A . 1 MET HG3 1 1
16 20115 1 1 23 MET N N 14.102 0.138 -10.536 1.00 . A A . 1 MET N 1 1
16 20116 1 1 23 MET O O 13.637 1.074 -7.957 1.00 . A A . 1 MET O 1 1
16 20117 1 1 23 MET SD S 10.356 -3.056 -8.780 1.00 . A A . 1 MET SD 1 1
16 20118 1 1 24 GLN C C 9.998 2.086 -6.671 1.00 . A A . 2 GLN C 1 1
16 20119 1 1 24 GLN CA C 11.329 2.462 -7.302 1.00 . A A . 2 GLN CA 1 1
16 20120 1 1 24 GLN CB C 11.339 3.957 -7.628 1.00 . A A . 2 GLN CB 1 1
16 20121 1 1 24 GLN CD C 10.120 5.880 -8.734 1.00 . A A . 2 GLN CD 1 1
16 20122 1 1 24 GLN CG C 10.232 4.377 -8.585 1.00 . A A . 2 GLN CG 1 1
16 20123 1 1 24 GLN H H 10.820 1.616 -9.166 1.00 . A A . 2 GLN H 1 1
16 20124 1 1 24 GLN HA H 12.126 2.242 -6.607 1.00 . A A . 2 GLN HA 1 1
16 20125 1 1 24 GLN HB2 H 11.224 4.515 -6.711 1.00 . A A . 2 GLN HB2 1 1
16 20126 1 1 24 GLN HB3 H 12.289 4.210 -8.076 1.00 . A A . 2 GLN HB3 1 1
16 20127 1 1 24 GLN HE21 H 12.071 6.095 -8.437 1.00 . A A . 2 GLN HE21 1 1
16 20128 1 1 24 GLN HE22 H 11.180 7.554 -8.709 1.00 . A A . 2 GLN HE22 1 1
16 20129 1 1 24 GLN HG2 H 10.434 3.950 -9.555 1.00 . A A . 2 GLN HG2 1 1
16 20130 1 1 24 GLN HG3 H 9.292 3.996 -8.214 1.00 . A A . 2 GLN HG3 1 1
16 20131 1 1 24 GLN N N 11.542 1.670 -8.503 1.00 . A A . 2 GLN N 1 1
16 20132 1 1 24 GLN NE2 N 11.234 6.579 -8.615 1.00 . A A . 2 GLN NE2 1 1
16 20133 1 1 24 GLN O O 9.074 1.663 -7.370 1.00 . A A . 2 GLN O 1 1
16 20134 1 1 24 GLN OE1 O 9.033 6.409 -8.962 1.00 . A A . 2 GLN OE1 1 1
16 20135 1 1 25 ILE C C 7.989 3.215 -4.187 1.00 . A A . 3 ILE C 1 1
16 20136 1 1 25 ILE CA C 8.651 1.939 -4.674 1.00 . A A . 3 ILE CA 1 1
16 20137 1 1 25 ILE CB C 8.847 0.985 -3.479 1.00 . A A . 3 ILE CB 1 1
16 20138 1 1 25 ILE CD1 C 10.143 0.671 -1.301 1.00 . A A . 3 ILE CD1 1 1
16 20139 1 1 25 ILE CG1 C 9.984 1.475 -2.574 1.00 . A A . 3 ILE CG1 1 1
16 20140 1 1 25 ILE CG2 C 9.110 -0.425 -3.978 1.00 . A A . 3 ILE CG2 1 1
16 20141 1 1 25 ILE H H 10.677 2.534 -4.844 1.00 . A A . 3 ILE H 1 1
16 20142 1 1 25 ILE HA H 7.990 1.458 -5.381 1.00 . A A . 3 ILE HA 1 1
16 20143 1 1 25 ILE HB H 7.927 0.970 -2.912 1.00 . A A . 3 ILE HB 1 1
16 20144 1 1 25 ILE HD11 H 9.222 0.703 -0.738 1.00 . A A . 3 ILE HD11 1 1
16 20145 1 1 25 ILE HD12 H 10.376 -0.353 -1.549 1.00 . A A . 3 ILE HD12 1 1
16 20146 1 1 25 ILE HD13 H 10.942 1.090 -0.707 1.00 . A A . 3 ILE HD13 1 1
16 20147 1 1 25 ILE HG12 H 10.915 1.419 -3.117 1.00 . A A . 3 ILE HG12 1 1
16 20148 1 1 25 ILE HG13 H 9.798 2.502 -2.297 1.00 . A A . 3 ILE HG13 1 1
16 20149 1 1 25 ILE HG21 H 9.240 -1.088 -3.135 1.00 . A A . 3 ILE HG21 1 1
16 20150 1 1 25 ILE HG22 H 8.273 -0.760 -4.572 1.00 . A A . 3 ILE HG22 1 1
16 20151 1 1 25 ILE HG23 H 10.005 -0.432 -4.582 1.00 . A A . 3 ILE HG23 1 1
16 20152 1 1 25 ILE N N 9.896 2.228 -5.362 1.00 . A A . 3 ILE N 1 1
16 20153 1 1 25 ILE O O 8.637 4.087 -3.609 1.00 . A A . 3 ILE O 1 1
16 20154 1 1 26 HIS C C 5.231 4.006 -2.657 1.00 . A A . 4 HIS C 1 1
16 20155 1 1 26 HIS CA C 5.912 4.434 -3.939 1.00 . A A . 4 HIS CA 1 1
16 20156 1 1 26 HIS CB C 4.876 4.894 -4.967 1.00 . A A . 4 HIS CB 1 1
16 20157 1 1 26 HIS CD2 C 6.403 5.284 -7.022 1.00 . A A . 4 HIS CD2 1 1
16 20158 1 1 26 HIS CE1 C 5.830 7.347 -7.454 1.00 . A A . 4 HIS CE1 1 1
16 20159 1 1 26 HIS CG C 5.472 5.648 -6.111 1.00 . A A . 4 HIS CG 1 1
16 20160 1 1 26 HIS H H 6.258 2.640 -4.998 1.00 . A A . 4 HIS H 1 1
16 20161 1 1 26 HIS HA H 6.586 5.250 -3.723 1.00 . A A . 4 HIS HA 1 1
16 20162 1 1 26 HIS HB2 H 4.366 4.031 -5.367 1.00 . A A . 4 HIS HB2 1 1
16 20163 1 1 26 HIS HB3 H 4.158 5.539 -4.481 1.00 . A A . 4 HIS HB3 1 1
16 20164 1 1 26 HIS HD1 H 4.480 7.494 -5.928 1.00 . A A . 4 HIS HD1 1 1
16 20165 1 1 26 HIS HD2 H 6.894 4.322 -7.089 1.00 . A A . 4 HIS HD2 1 1
16 20166 1 1 26 HIS HE1 H 5.772 8.324 -7.910 1.00 . A A . 4 HIS HE1 1 1
16 20167 1 1 26 HIS HE2 H 7.402 6.475 -8.427 1.00 . A A . 4 HIS HE2 1 1
16 20168 1 1 26 HIS N N 6.699 3.328 -4.451 1.00 . A A . 4 HIS N 1 1
16 20169 1 1 26 HIS ND1 N 5.132 6.945 -6.411 1.00 . A A . 4 HIS ND1 1 1
16 20170 1 1 26 HIS NE2 N 6.610 6.360 -7.847 1.00 . A A . 4 HIS NE2 1 1
16 20171 1 1 26 HIS O O 4.323 3.177 -2.677 1.00 . A A . 4 HIS O 1 1
16 20172 1 1 27 VAL C C 3.958 4.955 0.133 1.00 . A A . 5 VAL C 1 1
16 20173 1 1 27 VAL CA C 5.197 4.156 -0.242 1.00 . A A . 5 VAL CA 1 1
16 20174 1 1 27 VAL CB C 6.273 4.335 0.849 1.00 . A A . 5 VAL CB 1 1
16 20175 1 1 27 VAL CG1 C 5.758 3.855 2.197 1.00 . A A . 5 VAL CG1 1 1
16 20176 1 1 27 VAL CG2 C 7.548 3.599 0.465 1.00 . A A . 5 VAL CG2 1 1
16 20177 1 1 27 VAL H H 6.389 5.246 -1.605 1.00 . A A . 5 VAL H 1 1
16 20178 1 1 27 VAL HA H 4.936 3.109 -0.290 1.00 . A A . 5 VAL HA 1 1
16 20179 1 1 27 VAL HB H 6.501 5.388 0.930 1.00 . A A . 5 VAL HB 1 1
16 20180 1 1 27 VAL HG11 H 4.880 4.421 2.471 1.00 . A A . 5 VAL HG11 1 1
16 20181 1 1 27 VAL HG12 H 5.504 2.807 2.132 1.00 . A A . 5 VAL HG12 1 1
16 20182 1 1 27 VAL HG13 H 6.524 3.994 2.946 1.00 . A A . 5 VAL HG13 1 1
16 20183 1 1 27 VAL HG21 H 7.339 2.544 0.364 1.00 . A A . 5 VAL HG21 1 1
16 20184 1 1 27 VAL HG22 H 7.918 3.984 -0.473 1.00 . A A . 5 VAL HG22 1 1
16 20185 1 1 27 VAL HG23 H 8.293 3.746 1.234 1.00 . A A . 5 VAL HG23 1 1
16 20186 1 1 27 VAL N N 5.694 4.551 -1.546 1.00 . A A . 5 VAL N 1 1
16 20187 1 1 27 VAL O O 4.033 6.160 0.398 1.00 . A A . 5 VAL O 1 1
16 20188 1 1 28 TYR C C 1.227 4.418 1.954 1.00 . A A . 6 TYR C 1 1
16 20189 1 1 28 TYR CA C 1.571 4.882 0.547 1.00 . A A . 6 TYR CA 1 1
16 20190 1 1 28 TYR CB C 0.438 4.509 -0.416 1.00 . A A . 6 TYR CB 1 1
16 20191 1 1 28 TYR CD1 C 1.486 4.766 -2.703 1.00 . A A . 6 TYR CD1 1 1
16 20192 1 1 28 TYR CD2 C -0.336 6.192 -2.129 1.00 . A A . 6 TYR CD2 1 1
16 20193 1 1 28 TYR CE1 C 1.571 5.367 -3.943 1.00 . A A . 6 TYR CE1 1 1
16 20194 1 1 28 TYR CE2 C -0.256 6.798 -3.369 1.00 . A A . 6 TYR CE2 1 1
16 20195 1 1 28 TYR CG C 0.532 5.166 -1.776 1.00 . A A . 6 TYR CG 1 1
16 20196 1 1 28 TYR CZ C 0.699 6.382 -4.271 1.00 . A A . 6 TYR CZ 1 1
16 20197 1 1 28 TYR H H 2.824 3.347 -0.184 1.00 . A A . 6 TYR H 1 1
16 20198 1 1 28 TYR HA H 1.697 5.954 0.550 1.00 . A A . 6 TYR HA 1 1
16 20199 1 1 28 TYR HB2 H 0.444 3.440 -0.566 1.00 . A A . 6 TYR HB2 1 1
16 20200 1 1 28 TYR HB3 H -0.506 4.797 0.026 1.00 . A A . 6 TYR HB3 1 1
16 20201 1 1 28 TYR HD1 H 2.168 3.970 -2.443 1.00 . A A . 6 TYR HD1 1 1
16 20202 1 1 28 TYR HD2 H -1.083 6.517 -1.420 1.00 . A A . 6 TYR HD2 1 1
16 20203 1 1 28 TYR HE1 H 2.320 5.041 -4.651 1.00 . A A . 6 TYR HE1 1 1
16 20204 1 1 28 TYR HE2 H -0.939 7.594 -3.625 1.00 . A A . 6 TYR HE2 1 1
16 20205 1 1 28 TYR HH H 0.639 7.942 -5.396 1.00 . A A . 6 TYR HH 1 1
16 20206 1 1 28 TYR N N 2.822 4.282 0.122 1.00 . A A . 6 TYR N 1 1
16 20207 1 1 28 TYR O O 0.739 3.301 2.143 1.00 . A A . 6 TYR O 1 1
16 20208 1 1 28 TYR OH O 0.787 6.991 -5.502 1.00 . A A . 6 TYR OH 1 1
16 20209 1 1 29 ASP C C -0.317 5.034 4.506 1.00 . A A . 7 ASP C 1 1
16 20210 1 1 29 ASP CA C 1.186 4.935 4.322 1.00 . A A . 7 ASP CA 1 1
16 20211 1 1 29 ASP CB C 1.902 5.878 5.294 1.00 . A A . 7 ASP CB 1 1
16 20212 1 1 29 ASP CG C 1.883 5.378 6.731 1.00 . A A . 7 ASP CG 1 1
16 20213 1 1 29 ASP H H 1.934 6.117 2.734 1.00 . A A . 7 ASP H 1 1
16 20214 1 1 29 ASP HA H 1.499 3.920 4.510 1.00 . A A . 7 ASP HA 1 1
16 20215 1 1 29 ASP HB2 H 2.931 5.985 4.986 1.00 . A A . 7 ASP HB2 1 1
16 20216 1 1 29 ASP HB3 H 1.421 6.845 5.264 1.00 . A A . 7 ASP HB3 1 1
16 20217 1 1 29 ASP N N 1.511 5.259 2.939 1.00 . A A . 7 ASP N 1 1
16 20218 1 1 29 ASP O O -0.889 6.128 4.492 1.00 . A A . 7 ASP O 1 1
16 20219 1 1 29 ASP OD1 O 0.794 5.083 7.262 1.00 . A A . 7 ASP OD1 1 1
16 20220 1 1 29 ASP OD2 O 2.966 5.304 7.353 1.00 . A A . 7 ASP OD2 1 1
16 20221 1 1 30 THR C C -2.829 3.740 6.182 1.00 . A A . 8 THR C 1 1
16 20222 1 1 30 THR CA C -2.399 3.843 4.730 1.00 . A A . 8 THR CA 1 1
16 20223 1 1 30 THR CB C -2.958 2.653 3.934 1.00 . A A . 8 THR CB 1 1
16 20224 1 1 30 THR CG2 C -4.471 2.741 3.804 1.00 . A A . 8 THR CG2 1 1
16 20225 1 1 30 THR H H -0.441 3.054 4.670 1.00 . A A . 8 THR H 1 1
16 20226 1 1 30 THR HA H -2.794 4.754 4.307 1.00 . A A . 8 THR HA 1 1
16 20227 1 1 30 THR HB H -2.703 1.738 4.449 1.00 . A A . 8 THR HB 1 1
16 20228 1 1 30 THR HG1 H -1.434 2.885 2.699 1.00 . A A . 8 THR HG1 1 1
16 20229 1 1 30 THR HG21 H -4.917 2.733 4.788 1.00 . A A . 8 THR HG21 1 1
16 20230 1 1 30 THR HG22 H -4.737 3.656 3.295 1.00 . A A . 8 THR HG22 1 1
16 20231 1 1 30 THR HG23 H -4.833 1.896 3.239 1.00 . A A . 8 THR HG23 1 1
16 20232 1 1 30 THR N N -0.956 3.890 4.632 1.00 . A A . 8 THR N 1 1
16 20233 1 1 30 THR O O -2.705 2.684 6.802 1.00 . A A . 8 THR O 1 1
16 20234 1 1 30 THR OG1 O -2.366 2.639 2.628 1.00 . A A . 8 THR OG1 1 1
16 20235 1 1 31 TYR C C -5.181 4.354 8.204 1.00 . A A . 9 TYR C 1 1
16 20236 1 1 31 TYR CA C -3.759 4.883 8.108 1.00 . A A . 9 TYR CA 1 1
16 20237 1 1 31 TYR CB C -3.706 6.314 8.655 1.00 . A A . 9 TYR CB 1 1
16 20238 1 1 31 TYR CD1 C -1.380 6.847 9.486 1.00 . A A . 9 TYR CD1 1 1
16 20239 1 1 31 TYR CD2 C -2.073 7.783 7.407 1.00 . A A . 9 TYR CD2 1 1
16 20240 1 1 31 TYR CE1 C -0.155 7.472 9.364 1.00 . A A . 9 TYR CE1 1 1
16 20241 1 1 31 TYR CE2 C -0.850 8.410 7.276 1.00 . A A . 9 TYR CE2 1 1
16 20242 1 1 31 TYR CG C -2.359 6.990 8.513 1.00 . A A . 9 TYR CG 1 1
16 20243 1 1 31 TYR CZ C 0.107 8.252 8.254 1.00 . A A . 9 TYR CZ 1 1
16 20244 1 1 31 TYR H H -3.395 5.657 6.175 1.00 . A A . 9 TYR H 1 1
16 20245 1 1 31 TYR HA H -3.102 4.251 8.691 1.00 . A A . 9 TYR HA 1 1
16 20246 1 1 31 TYR HB2 H -4.431 6.916 8.131 1.00 . A A . 9 TYR HB2 1 1
16 20247 1 1 31 TYR HB3 H -3.958 6.296 9.706 1.00 . A A . 9 TYR HB3 1 1
16 20248 1 1 31 TYR HD1 H -1.585 6.233 10.351 1.00 . A A . 9 TYR HD1 1 1
16 20249 1 1 31 TYR HD2 H -2.825 7.906 6.641 1.00 . A A . 9 TYR HD2 1 1
16 20250 1 1 31 TYR HE1 H 0.595 7.348 10.132 1.00 . A A . 9 TYR HE1 1 1
16 20251 1 1 31 TYR HE2 H -0.646 9.021 6.409 1.00 . A A . 9 TYR HE2 1 1
16 20252 1 1 31 TYR HH H 1.187 9.797 7.863 1.00 . A A . 9 TYR HH 1 1
16 20253 1 1 31 TYR N N -3.319 4.846 6.726 1.00 . A A . 9 TYR N 1 1
16 20254 1 1 31 TYR O O -6.137 5.049 7.865 1.00 . A A . 9 TYR O 1 1
16 20255 1 1 31 TYR OH O 1.327 8.880 8.132 1.00 . A A . 9 TYR OH 1 1
16 20256 1 1 32 VAL C C -6.964 2.340 10.268 1.00 . A A . 10 VAL C 1 1
16 20257 1 1 32 VAL CA C -6.622 2.503 8.796 1.00 . A A . 10 VAL CA 1 1
16 20258 1 1 32 VAL CB C -6.685 1.126 8.100 1.00 . A A . 10 VAL CB 1 1
16 20259 1 1 32 VAL CG1 C -8.063 0.501 8.254 1.00 . A A . 10 VAL CG1 1 1
16 20260 1 1 32 VAL CG2 C -6.315 1.253 6.631 1.00 . A A . 10 VAL CG2 1 1
16 20261 1 1 32 VAL H H -4.515 2.595 8.876 1.00 . A A . 10 VAL H 1 1
16 20262 1 1 32 VAL HA H -7.351 3.154 8.333 1.00 . A A . 10 VAL HA 1 1
16 20263 1 1 32 VAL HB H -5.964 0.474 8.573 1.00 . A A . 10 VAL HB 1 1
16 20264 1 1 32 VAL HG11 H -8.804 1.148 7.806 1.00 . A A . 10 VAL HG11 1 1
16 20265 1 1 32 VAL HG12 H -8.081 -0.460 7.761 1.00 . A A . 10 VAL HG12 1 1
16 20266 1 1 32 VAL HG13 H -8.285 0.372 9.303 1.00 . A A . 10 VAL HG13 1 1
16 20267 1 1 32 VAL HG21 H -5.314 1.648 6.544 1.00 . A A . 10 VAL HG21 1 1
16 20268 1 1 32 VAL HG22 H -6.361 0.279 6.163 1.00 . A A . 10 VAL HG22 1 1
16 20269 1 1 32 VAL HG23 H -7.010 1.920 6.142 1.00 . A A . 10 VAL HG23 1 1
16 20270 1 1 32 VAL N N -5.316 3.118 8.649 1.00 . A A . 10 VAL N 1 1
16 20271 1 1 32 VAL O O -6.310 1.589 10.987 1.00 . A A . 10 VAL O 1 1
16 20272 1 1 33 LYS C C -9.220 1.611 12.201 1.00 . A A . 11 LYS C 1 1
16 20273 1 1 33 LYS CA C -8.440 2.915 12.083 1.00 . A A . 11 LYS CA 1 1
16 20274 1 1 33 LYS CB C -9.295 4.115 12.498 1.00 . A A . 11 LYS CB 1 1
16 20275 1 1 33 LYS CD C -9.393 6.605 12.909 1.00 . A A . 11 LYS CD 1 1
16 20276 1 1 33 LYS CE C -9.807 6.462 14.364 1.00 . A A . 11 LYS CE 1 1
16 20277 1 1 33 LYS CG C -8.536 5.434 12.450 1.00 . A A . 11 LYS CG 1 1
16 20278 1 1 33 LYS H H -8.403 3.711 10.126 1.00 . A A . 11 LYS H 1 1
16 20279 1 1 33 LYS HA H -7.574 2.859 12.726 1.00 . A A . 11 LYS HA 1 1
16 20280 1 1 33 LYS HB2 H -10.145 4.187 11.834 1.00 . A A . 11 LYS HB2 1 1
16 20281 1 1 33 LYS HB3 H -9.648 3.963 13.507 1.00 . A A . 11 LYS HB3 1 1
16 20282 1 1 33 LYS HD2 H -8.828 7.518 12.796 1.00 . A A . 11 LYS HD2 1 1
16 20283 1 1 33 LYS HD3 H -10.280 6.652 12.295 1.00 . A A . 11 LYS HD3 1 1
16 20284 1 1 33 LYS HE2 H -10.391 5.558 14.472 1.00 . A A . 11 LYS HE2 1 1
16 20285 1 1 33 LYS HE3 H -8.918 6.389 14.973 1.00 . A A . 11 LYS HE3 1 1
16 20286 1 1 33 LYS HG2 H -7.672 5.362 13.093 1.00 . A A . 11 LYS HG2 1 1
16 20287 1 1 33 LYS HG3 H -8.214 5.613 11.434 1.00 . A A . 11 LYS HG3 1 1
16 20288 1 1 33 LYS HZ1 H -11.471 7.723 14.239 1.00 . A A . 11 LYS HZ1 1 1
16 20289 1 1 33 LYS HZ2 H -10.917 7.466 15.820 1.00 . A A . 11 LYS HZ2 1 1
16 20290 1 1 33 LYS HZ3 H -10.061 8.497 14.779 1.00 . A A . 11 LYS HZ3 1 1
16 20291 1 1 33 LYS N N -7.969 3.066 10.722 1.00 . A A . 11 LYS N 1 1
16 20292 1 1 33 LYS NZ N -10.619 7.616 14.830 1.00 . A A . 11 LYS NZ 1 1
16 20293 1 1 33 LYS O O -10.400 1.546 11.853 1.00 . A A . 11 LYS O 1 1
16 20294 1 1 34 ALA C C -10.314 -0.806 13.630 1.00 . A A . 12 ALA C 1 1
16 20295 1 1 34 ALA CA C -9.089 -0.768 12.732 1.00 . A A . 12 ALA CA 1 1
16 20296 1 1 34 ALA CB C -8.034 -1.744 13.230 1.00 . A A . 12 ALA CB 1 1
16 20297 1 1 34 ALA H H -7.607 0.718 12.960 1.00 . A A . 12 ALA H 1 1
16 20298 1 1 34 ALA HA H -9.377 -1.065 11.735 1.00 . A A . 12 ALA HA 1 1
16 20299 1 1 34 ALA HB1 H -7.174 -1.709 12.578 1.00 . A A . 12 ALA HB1 1 1
16 20300 1 1 34 ALA HB2 H -7.737 -1.473 14.232 1.00 . A A . 12 ALA HB2 1 1
16 20301 1 1 34 ALA HB3 H -8.442 -2.745 13.234 1.00 . A A . 12 ALA HB3 1 1
16 20302 1 1 34 ALA N N -8.530 0.573 12.658 1.00 . A A . 12 ALA N 1 1
16 20303 1 1 34 ALA O O -10.428 -0.016 14.571 1.00 . A A . 12 ALA O 1 1
16 20304 1 1 35 LYS C C -12.216 -2.281 15.516 1.00 . A A . 13 LYS C 1 1
16 20305 1 1 35 LYS CA C -12.467 -1.848 14.075 1.00 . A A . 13 LYS CA 1 1
16 20306 1 1 35 LYS CB C -13.391 -2.842 13.370 1.00 . A A . 13 LYS CB 1 1
16 20307 1 1 35 LYS CD C -15.508 -1.584 13.877 1.00 . A A . 13 LYS CD 1 1
16 20308 1 1 35 LYS CE C -16.883 -1.649 14.521 1.00 . A A . 13 LYS CE 1 1
16 20309 1 1 35 LYS CG C -14.780 -2.917 13.975 1.00 . A A . 13 LYS CG 1 1
16 20310 1 1 35 LYS H H -11.004 -2.403 12.643 1.00 . A A . 13 LYS H 1 1
16 20311 1 1 35 LYS HA H -12.931 -0.874 14.077 1.00 . A A . 13 LYS HA 1 1
16 20312 1 1 35 LYS HB2 H -13.488 -2.553 12.335 1.00 . A A . 13 LYS HB2 1 1
16 20313 1 1 35 LYS HB3 H -12.947 -3.825 13.420 1.00 . A A . 13 LYS HB3 1 1
16 20314 1 1 35 LYS HD2 H -14.922 -0.828 14.378 1.00 . A A . 13 LYS HD2 1 1
16 20315 1 1 35 LYS HD3 H -15.620 -1.324 12.835 1.00 . A A . 13 LYS HD3 1 1
16 20316 1 1 35 LYS HE2 H -17.356 -0.682 14.427 1.00 . A A . 13 LYS HE2 1 1
16 20317 1 1 35 LYS HE3 H -17.476 -2.389 14.002 1.00 . A A . 13 LYS HE3 1 1
16 20318 1 1 35 LYS HG2 H -15.347 -3.667 13.449 1.00 . A A . 13 LYS HG2 1 1
16 20319 1 1 35 LYS HG3 H -14.694 -3.194 15.015 1.00 . A A . 13 LYS HG3 1 1
16 20320 1 1 35 LYS HZ1 H -16.358 -2.945 16.079 1.00 . A A . 13 LYS HZ1 1 1
16 20321 1 1 35 LYS HZ2 H -16.248 -1.302 16.481 1.00 . A A . 13 LYS HZ2 1 1
16 20322 1 1 35 LYS HZ3 H -17.765 -2.048 16.376 1.00 . A A . 13 LYS HZ3 1 1
16 20323 1 1 35 LYS N N -11.209 -1.742 13.352 1.00 . A A . 13 LYS N 1 1
16 20324 1 1 35 LYS NZ N -16.808 -2.011 15.962 1.00 . A A . 13 LYS NZ 1 1
16 20325 1 1 35 LYS O O -13.017 -2.013 16.413 1.00 . A A . 13 LYS O 1 1
16 20326 1 1 36 ASP C C -10.355 -2.105 17.902 1.00 . A A . 14 ASP C 1 1
16 20327 1 1 36 ASP CA C -10.664 -3.344 17.061 1.00 . A A . 14 ASP CA 1 1
16 20328 1 1 36 ASP CB C -9.433 -4.250 16.986 1.00 . A A . 14 ASP CB 1 1
16 20329 1 1 36 ASP CG C -8.949 -4.686 18.354 1.00 . A A . 14 ASP CG 1 1
16 20330 1 1 36 ASP H H -10.557 -3.225 14.948 1.00 . A A . 14 ASP H 1 1
16 20331 1 1 36 ASP HA H -11.474 -3.887 17.527 1.00 . A A . 14 ASP HA 1 1
16 20332 1 1 36 ASP HB2 H -9.677 -5.133 16.415 1.00 . A A . 14 ASP HB2 1 1
16 20333 1 1 36 ASP HB3 H -8.632 -3.717 16.494 1.00 . A A . 14 ASP HB3 1 1
16 20334 1 1 36 ASP N N -11.097 -2.960 15.723 1.00 . A A . 14 ASP N 1 1
16 20335 1 1 36 ASP O O -10.496 -2.118 19.127 1.00 . A A . 14 ASP O 1 1
16 20336 1 1 36 ASP OD1 O -9.583 -5.576 18.959 1.00 . A A . 14 ASP OD1 1 1
16 20337 1 1 36 ASP OD2 O -7.938 -4.138 18.837 1.00 . A A . 14 ASP OD2 1 1
16 20338 1 1 37 GLY C C -8.177 0.505 17.993 1.00 . A A . 15 GLY C 1 1
16 20339 1 1 37 GLY CA C -9.660 0.207 17.936 1.00 . A A . 15 GLY CA 1 1
16 20340 1 1 37 GLY H H -9.887 -1.066 16.259 1.00 . A A . 15 GLY H 1 1
16 20341 1 1 37 GLY HA2 H -10.160 1.022 17.431 1.00 . A A . 15 GLY HA2 1 1
16 20342 1 1 37 GLY HA3 H -10.039 0.135 18.943 1.00 . A A . 15 GLY HA3 1 1
16 20343 1 1 37 GLY N N -9.958 -1.028 17.237 1.00 . A A . 15 GLY N 1 1
16 20344 1 1 37 GLY O O -7.664 0.941 19.021 1.00 . A A . 15 GLY O 1 1
16 20345 1 1 38 HIS C C -5.740 1.227 15.495 1.00 . A A . 16 HIS C 1 1
16 20346 1 1 38 HIS CA C -6.054 0.531 16.810 1.00 . A A . 16 HIS CA 1 1
16 20347 1 1 38 HIS CB C -5.274 -0.788 16.915 1.00 . A A . 16 HIS CB 1 1
16 20348 1 1 38 HIS CD2 C -2.769 -0.444 16.290 1.00 . A A . 16 HIS CD2 1 1
16 20349 1 1 38 HIS CE1 C -1.928 -0.520 18.307 1.00 . A A . 16 HIS CE1 1 1
16 20350 1 1 38 HIS CG C -3.799 -0.627 17.153 1.00 . A A . 16 HIS CG 1 1
16 20351 1 1 38 HIS H H -7.951 -0.068 16.096 1.00 . A A . 16 HIS H 1 1
16 20352 1 1 38 HIS HA H -5.781 1.177 17.631 1.00 . A A . 16 HIS HA 1 1
16 20353 1 1 38 HIS HB2 H -5.675 -1.368 17.731 1.00 . A A . 16 HIS HB2 1 1
16 20354 1 1 38 HIS HB3 H -5.401 -1.339 15.996 1.00 . A A . 16 HIS HB3 1 1
16 20355 1 1 38 HIS HD1 H -3.722 -0.815 19.255 1.00 . A A . 16 HIS HD1 1 1
16 20356 1 1 38 HIS HD2 H -2.843 -0.360 15.215 1.00 . A A . 16 HIS HD2 1 1
16 20357 1 1 38 HIS HE1 H -1.231 -0.509 19.133 1.00 . A A . 16 HIS HE1 1 1
16 20358 1 1 38 HIS HE2 H -0.707 -0.526 16.670 1.00 . A A . 16 HIS HE2 1 1
16 20359 1 1 38 HIS N N -7.485 0.274 16.887 1.00 . A A . 16 HIS N 1 1
16 20360 1 1 38 HIS ND1 N -3.234 -0.672 18.407 1.00 . A A . 16 HIS ND1 1 1
16 20361 1 1 38 HIS NE2 N -1.615 -0.382 17.033 1.00 . A A . 16 HIS NE2 1 1
16 20362 1 1 38 HIS O O -6.401 0.977 14.486 1.00 . A A . 16 HIS O 1 1
16 20363 1 1 39 VAL C C -3.494 1.844 13.437 1.00 . A A . 17 VAL C 1 1
16 20364 1 1 39 VAL CA C -4.338 2.785 14.286 1.00 . A A . 17 VAL CA 1 1
16 20365 1 1 39 VAL CB C -3.550 4.084 14.575 1.00 . A A . 17 VAL CB 1 1
16 20366 1 1 39 VAL CG1 C -3.227 4.819 13.281 1.00 . A A . 17 VAL CG1 1 1
16 20367 1 1 39 VAL CG2 C -4.328 4.984 15.520 1.00 . A A . 17 VAL CG2 1 1
16 20368 1 1 39 VAL H H -4.272 2.291 16.348 1.00 . A A . 17 VAL H 1 1
16 20369 1 1 39 VAL HA H -5.231 3.043 13.734 1.00 . A A . 17 VAL HA 1 1
16 20370 1 1 39 VAL HB H -2.618 3.817 15.052 1.00 . A A . 17 VAL HB 1 1
16 20371 1 1 39 VAL HG11 H -2.684 5.725 13.508 1.00 . A A . 17 VAL HG11 1 1
16 20372 1 1 39 VAL HG12 H -2.623 4.186 12.648 1.00 . A A . 17 VAL HG12 1 1
16 20373 1 1 39 VAL HG13 H -4.145 5.069 12.770 1.00 . A A . 17 VAL HG13 1 1
16 20374 1 1 39 VAL HG21 H -3.759 5.881 15.714 1.00 . A A . 17 VAL HG21 1 1
16 20375 1 1 39 VAL HG22 H -5.274 5.249 15.069 1.00 . A A . 17 VAL HG22 1 1
16 20376 1 1 39 VAL HG23 H -4.506 4.463 16.449 1.00 . A A . 17 VAL HG23 1 1
16 20377 1 1 39 VAL N N -4.748 2.105 15.504 1.00 . A A . 17 VAL N 1 1
16 20378 1 1 39 VAL O O -2.266 1.819 13.534 1.00 . A A . 17 VAL O 1 1
16 20379 1 1 40 MET C C -3.093 0.654 10.496 1.00 . A A . 18 MET C 1 1
16 20380 1 1 40 MET CA C -3.529 0.042 11.816 1.00 . A A . 18 MET CA 1 1
16 20381 1 1 40 MET CB C -4.480 -1.138 11.580 1.00 . A A . 18 MET CB 1 1
16 20382 1 1 40 MET CE C -4.037 -4.741 9.514 1.00 . A A . 18 MET CE 1 1
16 20383 1 1 40 MET CG C -3.902 -2.239 10.703 1.00 . A A . 18 MET CG 1 1
16 20384 1 1 40 MET H H -5.150 1.143 12.585 1.00 . A A . 18 MET H 1 1
16 20385 1 1 40 MET HA H -2.655 -0.310 12.344 1.00 . A A . 18 MET HA 1 1
16 20386 1 1 40 MET HB2 H -4.739 -1.571 12.534 1.00 . A A . 18 MET HB2 1 1
16 20387 1 1 40 MET HB3 H -5.379 -0.769 11.109 1.00 . A A . 18 MET HB3 1 1
16 20388 1 1 40 MET HE1 H -3.106 -4.981 10.007 1.00 . A A . 18 MET HE1 1 1
16 20389 1 1 40 MET HE2 H -3.829 -4.244 8.577 1.00 . A A . 18 MET HE2 1 1
16 20390 1 1 40 MET HE3 H -4.589 -5.648 9.325 1.00 . A A . 18 MET HE3 1 1
16 20391 1 1 40 MET HG2 H -3.723 -1.839 9.717 1.00 . A A . 18 MET HG2 1 1
16 20392 1 1 40 MET HG3 H -2.967 -2.569 11.132 1.00 . A A . 18 MET HG3 1 1
16 20393 1 1 40 MET N N -4.175 1.044 12.639 1.00 . A A . 18 MET N 1 1
16 20394 1 1 40 MET O O -3.856 0.697 9.534 1.00 . A A . 18 MET O 1 1
16 20395 1 1 40 MET SD S -5.007 -3.658 10.560 1.00 . A A . 18 MET SD 1 1
16 20396 1 1 41 HIS C C -0.190 0.924 8.731 1.00 . A A . 19 HIS C 1 1
16 20397 1 1 41 HIS CA C -1.354 1.753 9.249 1.00 . A A . 19 HIS CA 1 1
16 20398 1 1 41 HIS CB C -0.956 3.225 9.461 1.00 . A A . 19 HIS CB 1 1
16 20399 1 1 41 HIS CD2 C 0.706 3.078 11.447 1.00 . A A . 19 HIS CD2 1 1
16 20400 1 1 41 HIS CE1 C 2.374 4.156 10.533 1.00 . A A . 19 HIS CE1 1 1
16 20401 1 1 41 HIS CG C 0.326 3.439 10.203 1.00 . A A . 19 HIS CG 1 1
16 20402 1 1 41 HIS H H -1.315 1.114 11.267 1.00 . A A . 19 HIS H 1 1
16 20403 1 1 41 HIS HA H -2.145 1.715 8.512 1.00 . A A . 19 HIS HA 1 1
16 20404 1 1 41 HIS HB2 H -0.856 3.700 8.498 1.00 . A A . 19 HIS HB2 1 1
16 20405 1 1 41 HIS HB3 H -1.742 3.721 10.013 1.00 . A A . 19 HIS HB3 1 1
16 20406 1 1 41 HIS HD1 H 1.422 4.509 8.744 1.00 . A A . 19 HIS HD1 1 1
16 20407 1 1 41 HIS HD2 H 0.106 2.535 12.163 1.00 . A A . 19 HIS HD2 1 1
16 20408 1 1 41 HIS HE1 H 3.335 4.624 10.375 1.00 . A A . 19 HIS HE1 1 1
16 20409 1 1 41 HIS HE2 H 2.619 3.166 12.308 1.00 . A A . 19 HIS HE2 1 1
16 20410 1 1 41 HIS N N -1.878 1.159 10.463 1.00 . A A . 19 HIS N 1 1
16 20411 1 1 41 HIS ND1 N 1.391 4.114 9.658 1.00 . A A . 19 HIS ND1 1 1
16 20412 1 1 41 HIS NE2 N 1.989 3.532 11.631 1.00 . A A . 19 HIS NE2 1 1
16 20413 1 1 41 HIS O O 0.674 0.490 9.501 1.00 . A A . 19 HIS O 1 1
16 20414 1 1 42 PHE C C 1.400 0.442 5.589 1.00 . A A . 20 PHE C 1 1
16 20415 1 1 42 PHE CA C 0.785 -0.199 6.822 1.00 . A A . 20 PHE CA 1 1
16 20416 1 1 42 PHE CB C 0.118 -1.535 6.466 1.00 . A A . 20 PHE CB 1 1
16 20417 1 1 42 PHE CD1 C -1.244 -1.318 4.361 1.00 . A A . 20 PHE CD1 1 1
16 20418 1 1 42 PHE CD2 C -2.389 -1.345 6.454 1.00 . A A . 20 PHE CD2 1 1
16 20419 1 1 42 PHE CE1 C -2.450 -1.192 3.702 1.00 . A A . 20 PHE CE1 1 1
16 20420 1 1 42 PHE CE2 C -3.598 -1.218 5.799 1.00 . A A . 20 PHE CE2 1 1
16 20421 1 1 42 PHE CG C -1.196 -1.395 5.744 1.00 . A A . 20 PHE CG 1 1
16 20422 1 1 42 PHE CZ C -3.629 -1.141 4.419 1.00 . A A . 20 PHE CZ 1 1
16 20423 1 1 42 PHE H H -0.851 1.134 6.867 1.00 . A A . 20 PHE H 1 1
16 20424 1 1 42 PHE HA H 1.565 -0.381 7.545 1.00 . A A . 20 PHE HA 1 1
16 20425 1 1 42 PHE HB2 H 0.784 -2.100 5.830 1.00 . A A . 20 PHE HB2 1 1
16 20426 1 1 42 PHE HB3 H -0.059 -2.092 7.375 1.00 . A A . 20 PHE HB3 1 1
16 20427 1 1 42 PHE HD1 H -0.323 -1.358 3.797 1.00 . A A . 20 PHE HD1 1 1
16 20428 1 1 42 PHE HD2 H -2.365 -1.404 7.533 1.00 . A A . 20 PHE HD2 1 1
16 20429 1 1 42 PHE HE1 H -2.474 -1.132 2.622 1.00 . A A . 20 PHE HE1 1 1
16 20430 1 1 42 PHE HE2 H -4.518 -1.180 6.364 1.00 . A A . 20 PHE HE2 1 1
16 20431 1 1 42 PHE HZ H -4.573 -1.042 3.906 1.00 . A A . 20 PHE HZ 1 1
16 20432 1 1 42 PHE N N -0.186 0.688 7.435 1.00 . A A . 20 PHE N 1 1
16 20433 1 1 42 PHE O O 0.916 1.469 5.107 1.00 . A A . 20 PHE O 1 1
16 20434 1 1 43 ASP C C 2.656 -0.309 2.646 1.00 . A A . 21 ASP C 1 1
16 20435 1 1 43 ASP CA C 3.159 0.349 3.918 1.00 . A A . 21 ASP CA 1 1
16 20436 1 1 43 ASP CB C 4.669 0.102 4.027 1.00 . A A . 21 ASP CB 1 1
16 20437 1 1 43 ASP CG C 5.327 0.835 5.176 1.00 . A A . 21 ASP CG 1 1
16 20438 1 1 43 ASP H H 2.767 -1.014 5.489 1.00 . A A . 21 ASP H 1 1
16 20439 1 1 43 ASP HA H 2.976 1.413 3.864 1.00 . A A . 21 ASP HA 1 1
16 20440 1 1 43 ASP HB2 H 4.839 -0.954 4.163 1.00 . A A . 21 ASP HB2 1 1
16 20441 1 1 43 ASP HB3 H 5.142 0.418 3.109 1.00 . A A . 21 ASP HB3 1 1
16 20442 1 1 43 ASP N N 2.453 -0.176 5.075 1.00 . A A . 21 ASP N 1 1
16 20443 1 1 43 ASP O O 2.837 -1.513 2.445 1.00 . A A . 21 ASP O 1 1
16 20444 1 1 43 ASP OD1 O 5.499 2.066 5.083 1.00 . A A . 21 ASP OD1 1 1
16 20445 1 1 43 ASP OD2 O 5.704 0.170 6.167 1.00 . A A . 21 ASP OD2 1 1
16 20446 1 1 44 VAL C C 2.668 0.270 -0.526 1.00 . A A . 22 VAL C 1 1
16 20447 1 1 44 VAL CA C 1.579 -0.007 0.499 1.00 . A A . 22 VAL CA 1 1
16 20448 1 1 44 VAL CB C 0.260 0.651 0.037 1.00 . A A . 22 VAL CB 1 1
16 20449 1 1 44 VAL CG1 C -0.163 0.120 -1.326 1.00 . A A . 22 VAL CG1 1 1
16 20450 1 1 44 VAL CG2 C -0.837 0.421 1.061 1.00 . A A . 22 VAL CG2 1 1
16 20451 1 1 44 VAL H H 1.800 1.398 2.064 1.00 . A A . 22 VAL H 1 1
16 20452 1 1 44 VAL HA H 1.424 -1.075 0.569 1.00 . A A . 22 VAL HA 1 1
16 20453 1 1 44 VAL HB H 0.424 1.715 -0.051 1.00 . A A . 22 VAL HB 1 1
16 20454 1 1 44 VAL HG11 H -0.320 -0.946 -1.264 1.00 . A A . 22 VAL HG11 1 1
16 20455 1 1 44 VAL HG12 H -1.080 0.602 -1.630 1.00 . A A . 22 VAL HG12 1 1
16 20456 1 1 44 VAL HG13 H 0.610 0.329 -2.050 1.00 . A A . 22 VAL HG13 1 1
16 20457 1 1 44 VAL HG21 H -0.539 0.845 2.009 1.00 . A A . 22 VAL HG21 1 1
16 20458 1 1 44 VAL HG22 H -1.748 0.896 0.726 1.00 . A A . 22 VAL HG22 1 1
16 20459 1 1 44 VAL HG23 H -1.005 -0.639 1.176 1.00 . A A . 22 VAL HG23 1 1
16 20460 1 1 44 VAL N N 2.003 0.473 1.803 1.00 . A A . 22 VAL N 1 1
16 20461 1 1 44 VAL O O 2.812 1.397 -1.002 1.00 . A A . 22 VAL O 1 1
16 20462 1 1 45 PHE C C 4.005 -0.857 -3.201 1.00 . A A . 23 PHE C 1 1
16 20463 1 1 45 PHE CA C 4.529 -0.615 -1.794 1.00 . A A . 23 PHE CA 1 1
16 20464 1 1 45 PHE CB C 5.659 -1.600 -1.486 1.00 . A A . 23 PHE CB 1 1
16 20465 1 1 45 PHE CD1 C 7.065 -0.298 0.134 1.00 . A A . 23 PHE CD1 1 1
16 20466 1 1 45 PHE CD2 C 6.107 -2.354 0.862 1.00 . A A . 23 PHE CD2 1 1
16 20467 1 1 45 PHE CE1 C 7.650 -0.129 1.374 1.00 . A A . 23 PHE CE1 1 1
16 20468 1 1 45 PHE CE2 C 6.689 -2.191 2.104 1.00 . A A . 23 PHE CE2 1 1
16 20469 1 1 45 PHE CG C 6.289 -1.412 -0.136 1.00 . A A . 23 PHE CG 1 1
16 20470 1 1 45 PHE CZ C 7.463 -1.077 2.360 1.00 . A A . 23 PHE CZ 1 1
16 20471 1 1 45 PHE H H 3.301 -1.621 -0.395 1.00 . A A . 23 PHE H 1 1
16 20472 1 1 45 PHE HA H 4.911 0.393 -1.730 1.00 . A A . 23 PHE HA 1 1
16 20473 1 1 45 PHE HB2 H 5.268 -2.606 -1.528 1.00 . A A . 23 PHE HB2 1 1
16 20474 1 1 45 PHE HB3 H 6.433 -1.491 -2.232 1.00 . A A . 23 PHE HB3 1 1
16 20475 1 1 45 PHE HD1 H 7.213 0.444 -0.636 1.00 . A A . 23 PHE HD1 1 1
16 20476 1 1 45 PHE HD2 H 5.503 -3.228 0.662 1.00 . A A . 23 PHE HD2 1 1
16 20477 1 1 45 PHE HE1 H 8.255 0.744 1.573 1.00 . A A . 23 PHE HE1 1 1
16 20478 1 1 45 PHE HE2 H 6.539 -2.934 2.873 1.00 . A A . 23 PHE HE2 1 1
16 20479 1 1 45 PHE HZ H 7.919 -0.947 3.330 1.00 . A A . 23 PHE HZ 1 1
16 20480 1 1 45 PHE N N 3.453 -0.750 -0.830 1.00 . A A . 23 PHE N 1 1
16 20481 1 1 45 PHE O O 3.667 -1.986 -3.562 1.00 . A A . 23 PHE O 1 1
16 20482 1 1 46 THR C C 4.423 0.752 -6.326 1.00 . A A . 24 THR C 1 1
16 20483 1 1 46 THR CA C 3.442 0.103 -5.354 1.00 . A A . 24 THR CA 1 1
16 20484 1 1 46 THR CB C 2.058 0.762 -5.518 1.00 . A A . 24 THR CB 1 1
16 20485 1 1 46 THR CG2 C 0.971 -0.074 -4.859 1.00 . A A . 24 THR CG2 1 1
16 20486 1 1 46 THR H H 4.171 1.088 -3.631 1.00 . A A . 24 THR H 1 1
16 20487 1 1 46 THR HA H 3.350 -0.946 -5.596 1.00 . A A . 24 THR HA 1 1
16 20488 1 1 46 THR HB H 1.838 0.840 -6.573 1.00 . A A . 24 THR HB 1 1
16 20489 1 1 46 THR HG1 H 2.187 2.012 -3.994 1.00 . A A . 24 THR HG1 1 1
16 20490 1 1 46 THR HG21 H 0.014 0.407 -4.998 1.00 . A A . 24 THR HG21 1 1
16 20491 1 1 46 THR HG22 H 0.950 -1.056 -5.310 1.00 . A A . 24 THR HG22 1 1
16 20492 1 1 46 THR HG23 H 1.177 -0.166 -3.803 1.00 . A A . 24 THR HG23 1 1
16 20493 1 1 46 THR N N 3.916 0.207 -3.984 1.00 . A A . 24 THR N 1 1
16 20494 1 1 46 THR O O 4.978 1.817 -6.046 1.00 . A A . 24 THR O 1 1
16 20495 1 1 46 THR OG1 O 2.070 2.077 -4.948 1.00 . A A . 24 THR OG1 1 1
16 20496 1 1 47 ASP C C 4.619 1.250 -9.603 1.00 . A A . 25 ASP C 1 1
16 20497 1 1 47 ASP CA C 5.496 0.664 -8.505 1.00 . A A . 25 ASP CA 1 1
16 20498 1 1 47 ASP CB C 6.419 -0.401 -9.101 1.00 . A A . 25 ASP CB 1 1
16 20499 1 1 47 ASP CG C 5.700 -1.316 -10.075 1.00 . A A . 25 ASP CG 1 1
16 20500 1 1 47 ASP H H 4.261 -0.794 -7.589 1.00 . A A . 25 ASP H 1 1
16 20501 1 1 47 ASP HA H 6.092 1.453 -8.070 1.00 . A A . 25 ASP HA 1 1
16 20502 1 1 47 ASP HB2 H 7.228 0.083 -9.624 1.00 . A A . 25 ASP HB2 1 1
16 20503 1 1 47 ASP HB3 H 6.822 -1.005 -8.301 1.00 . A A . 25 ASP HB3 1 1
16 20504 1 1 47 ASP N N 4.654 0.099 -7.457 1.00 . A A . 25 ASP N 1 1
16 20505 1 1 47 ASP O O 5.100 1.954 -10.493 1.00 . A A . 25 ASP O 1 1
16 20506 1 1 47 ASP OD1 O 4.731 -1.984 -9.663 1.00 . A A . 25 ASP OD1 1 1
16 20507 1 1 47 ASP OD2 O 6.106 -1.367 -11.257 1.00 . A A . 25 ASP OD2 1 1
16 20508 1 1 48 VAL C C 2.326 2.937 -10.604 1.00 . A A . 26 VAL C 1 1
16 20509 1 1 48 VAL CA C 2.349 1.409 -10.504 1.00 . A A . 26 VAL CA 1 1
16 20510 1 1 48 VAL CB C 0.932 0.869 -10.178 1.00 . A A . 26 VAL CB 1 1
16 20511 1 1 48 VAL CG1 C 0.437 1.395 -8.837 1.00 . A A . 26 VAL CG1 1 1
16 20512 1 1 48 VAL CG2 C -0.051 1.209 -11.290 1.00 . A A . 26 VAL CG2 1 1
16 20513 1 1 48 VAL H H 3.016 0.408 -8.767 1.00 . A A . 26 VAL H 1 1
16 20514 1 1 48 VAL HA H 2.647 1.007 -11.462 1.00 . A A . 26 VAL HA 1 1
16 20515 1 1 48 VAL HB H 0.995 -0.207 -10.105 1.00 . A A . 26 VAL HB 1 1
16 20516 1 1 48 VAL HG11 H -0.547 0.995 -8.636 1.00 . A A . 26 VAL HG11 1 1
16 20517 1 1 48 VAL HG12 H 1.117 1.089 -8.056 1.00 . A A . 26 VAL HG12 1 1
16 20518 1 1 48 VAL HG13 H 0.386 2.473 -8.870 1.00 . A A . 26 VAL HG13 1 1
16 20519 1 1 48 VAL HG21 H 0.279 0.757 -12.213 1.00 . A A . 26 VAL HG21 1 1
16 20520 1 1 48 VAL HG22 H -1.029 0.829 -11.034 1.00 . A A . 26 VAL HG22 1 1
16 20521 1 1 48 VAL HG23 H -0.102 2.281 -11.411 1.00 . A A . 26 VAL HG23 1 1
16 20522 1 1 48 VAL N N 3.323 0.958 -9.515 1.00 . A A . 26 VAL N 1 1
16 20523 1 1 48 VAL O O 2.012 3.489 -11.658 1.00 . A A . 26 VAL O 1 1
16 20524 1 1 49 ARG C C 1.416 5.722 -9.607 1.00 . A A . 27 ARG C 1 1
16 20525 1 1 49 ARG CA C 2.787 5.066 -9.464 1.00 . A A . 27 ARG CA 1 1
16 20526 1 1 49 ARG CB C 3.739 5.535 -10.574 1.00 . A A . 27 ARG CB 1 1
16 20527 1 1 49 ARG CD C 5.177 7.337 -11.557 1.00 . A A . 27 ARG CD 1 1
16 20528 1 1 49 ARG CG C 4.259 6.952 -10.408 1.00 . A A . 27 ARG CG 1 1
16 20529 1 1 49 ARG CZ C 7.464 6.470 -11.904 1.00 . A A . 27 ARG CZ 1 1
16 20530 1 1 49 ARG H H 2.849 3.098 -8.680 1.00 . A A . 27 ARG H 1 1
16 20531 1 1 49 ARG HA H 3.198 5.337 -8.508 1.00 . A A . 27 ARG HA 1 1
16 20532 1 1 49 ARG HB2 H 4.589 4.870 -10.603 1.00 . A A . 27 ARG HB2 1 1
16 20533 1 1 49 ARG HB3 H 3.220 5.475 -11.520 1.00 . A A . 27 ARG HB3 1 1
16 20534 1 1 49 ARG HD2 H 4.576 7.518 -12.436 1.00 . A A . 27 ARG HD2 1 1
16 20535 1 1 49 ARG HD3 H 5.707 8.240 -11.291 1.00 . A A . 27 ARG HD3 1 1
16 20536 1 1 49 ARG HE H 5.792 5.384 -12.040 1.00 . A A . 27 ARG HE 1 1
16 20537 1 1 49 ARG HG2 H 3.422 7.633 -10.384 1.00 . A A . 27 ARG HG2 1 1
16 20538 1 1 49 ARG HG3 H 4.809 7.019 -9.481 1.00 . A A . 27 ARG HG3 1 1
16 20539 1 1 49 ARG HH11 H 7.392 8.422 -11.361 1.00 . A A . 27 ARG HH11 1 1
16 20540 1 1 49 ARG HH12 H 8.988 7.794 -11.657 1.00 . A A . 27 ARG HH12 1 1
16 20541 1 1 49 ARG HH21 H 7.851 4.548 -12.415 1.00 . A A . 27 ARG HH21 1 1
16 20542 1 1 49 ARG HH22 H 9.253 5.576 -12.268 1.00 . A A . 27 ARG HH22 1 1
16 20543 1 1 49 ARG N N 2.668 3.606 -9.497 1.00 . A A . 27 ARG N 1 1
16 20544 1 1 49 ARG NE N 6.148 6.284 -11.851 1.00 . A A . 27 ARG NE 1 1
16 20545 1 1 49 ARG NH1 N 7.986 7.657 -11.620 1.00 . A A . 27 ARG NH1 1 1
16 20546 1 1 49 ARG NH2 N 8.253 5.453 -12.219 1.00 . A A . 27 ARG NH2 1 1
16 20547 1 1 49 ARG O O 1.296 6.889 -9.979 1.00 . A A . 27 ARG O 1 1
16 20548 1 1 50 ASP C C -1.634 5.551 -8.024 1.00 . A A . 28 ASP C 1 1
16 20549 1 1 50 ASP CA C -0.987 5.437 -9.398 1.00 . A A . 28 ASP CA 1 1
16 20550 1 1 50 ASP CB C -1.785 4.477 -10.283 1.00 . A A . 28 ASP CB 1 1
16 20551 1 1 50 ASP CG C -3.149 5.018 -10.668 1.00 . A A . 28 ASP CG 1 1
16 20552 1 1 50 ASP H H 0.554 4.078 -8.903 1.00 . A A . 28 ASP H 1 1
16 20553 1 1 50 ASP HA H -0.966 6.413 -9.859 1.00 . A A . 28 ASP HA 1 1
16 20554 1 1 50 ASP HB2 H -1.229 4.291 -11.189 1.00 . A A . 28 ASP HB2 1 1
16 20555 1 1 50 ASP HB3 H -1.924 3.545 -9.756 1.00 . A A . 28 ASP HB3 1 1
16 20556 1 1 50 ASP N N 0.386 4.969 -9.266 1.00 . A A . 28 ASP N 1 1
16 20557 1 1 50 ASP O O -1.722 4.563 -7.291 1.00 . A A . 28 ASP O 1 1
16 20558 1 1 50 ASP OD1 O -4.058 5.037 -9.814 1.00 . A A . 28 ASP OD1 1 1
16 20559 1 1 50 ASP OD2 O -3.324 5.416 -11.837 1.00 . A A . 28 ASP OD2 1 1
16 20560 1 1 51 ASP C C -3.910 6.230 -6.126 1.00 . A A . 29 ASP C 1 1
16 20561 1 1 51 ASP CA C -2.641 7.037 -6.365 1.00 . A A . 29 ASP CA 1 1
16 20562 1 1 51 ASP CB C -2.944 8.534 -6.234 1.00 . A A . 29 ASP CB 1 1
16 20563 1 1 51 ASP CG C -3.399 8.931 -4.841 1.00 . A A . 29 ASP CG 1 1
16 20564 1 1 51 ASP H H -2.037 7.477 -8.348 1.00 . A A . 29 ASP H 1 1
16 20565 1 1 51 ASP HA H -1.904 6.762 -5.626 1.00 . A A . 29 ASP HA 1 1
16 20566 1 1 51 ASP HB2 H -2.053 9.095 -6.471 1.00 . A A . 29 ASP HB2 1 1
16 20567 1 1 51 ASP HB3 H -3.723 8.797 -6.935 1.00 . A A . 29 ASP HB3 1 1
16 20568 1 1 51 ASP N N -2.080 6.756 -7.687 1.00 . A A . 29 ASP N 1 1
16 20569 1 1 51 ASP O O -4.069 5.587 -5.087 1.00 . A A . 29 ASP O 1 1
16 20570 1 1 51 ASP OD1 O -2.527 9.208 -3.987 1.00 . A A . 29 ASP OD1 1 1
16 20571 1 1 51 ASP OD2 O -4.626 9.001 -4.602 1.00 . A A . 29 ASP OD2 1 1
16 20572 1 1 52 LYS C C -5.877 4.048 -6.966 1.00 . A A . 30 LYS C 1 1
16 20573 1 1 52 LYS CA C -6.074 5.561 -7.008 1.00 . A A . 30 LYS CA 1 1
16 20574 1 1 52 LYS CB C -6.964 5.956 -8.189 1.00 . A A . 30 LYS CB 1 1
16 20575 1 1 52 LYS CD C -9.127 5.687 -9.423 1.00 . A A . 30 LYS CD 1 1
16 20576 1 1 52 LYS CE C -10.328 4.790 -9.659 1.00 . A A . 30 LYS CE 1 1
16 20577 1 1 52 LYS CG C -8.270 5.187 -8.273 1.00 . A A . 30 LYS CG 1 1
16 20578 1 1 52 LYS H H -4.583 6.733 -7.933 1.00 . A A . 30 LYS H 1 1
16 20579 1 1 52 LYS HA H -6.550 5.876 -6.090 1.00 . A A . 30 LYS HA 1 1
16 20580 1 1 52 LYS HB2 H -7.198 7.007 -8.110 1.00 . A A . 30 LYS HB2 1 1
16 20581 1 1 52 LYS HB3 H -6.416 5.789 -9.106 1.00 . A A . 30 LYS HB3 1 1
16 20582 1 1 52 LYS HD2 H -9.475 6.683 -9.192 1.00 . A A . 30 LYS HD2 1 1
16 20583 1 1 52 LYS HD3 H -8.526 5.714 -10.322 1.00 . A A . 30 LYS HD3 1 1
16 20584 1 1 52 LYS HE2 H -10.868 4.680 -8.731 1.00 . A A . 30 LYS HE2 1 1
16 20585 1 1 52 LYS HE3 H -10.969 5.254 -10.394 1.00 . A A . 30 LYS HE3 1 1
16 20586 1 1 52 LYS HG2 H -8.053 4.140 -8.425 1.00 . A A . 30 LYS HG2 1 1
16 20587 1 1 52 LYS HG3 H -8.814 5.315 -7.348 1.00 . A A . 30 LYS HG3 1 1
16 20588 1 1 52 LYS HZ1 H -9.264 3.000 -9.483 1.00 . A A . 30 LYS HZ1 1 1
16 20589 1 1 52 LYS HZ2 H -10.765 2.834 -10.246 1.00 . A A . 30 LYS HZ2 1 1
16 20590 1 1 52 LYS HZ3 H -9.459 3.526 -11.081 1.00 . A A . 30 LYS HZ3 1 1
16 20591 1 1 52 LYS N N -4.797 6.249 -7.108 1.00 . A A . 30 LYS N 1 1
16 20592 1 1 52 LYS NZ N -9.925 3.444 -10.149 1.00 . A A . 30 LYS NZ 1 1
16 20593 1 1 52 LYS O O -6.566 3.344 -6.232 1.00 . A A . 30 LYS O 1 1
16 20594 1 1 53 LYS C C -4.085 1.617 -6.494 1.00 . A A . 31 LYS C 1 1
16 20595 1 1 53 LYS CA C -4.640 2.132 -7.818 1.00 . A A . 31 LYS CA 1 1
16 20596 1 1 53 LYS CB C -3.660 1.847 -8.958 1.00 . A A . 31 LYS CB 1 1
16 20597 1 1 53 LYS CD C -4.708 -0.363 -9.574 1.00 . A A . 31 LYS CD 1 1
16 20598 1 1 53 LYS CE C -5.338 0.180 -10.848 1.00 . A A . 31 LYS CE 1 1
16 20599 1 1 53 LYS CG C -3.422 0.368 -9.221 1.00 . A A . 31 LYS CG 1 1
16 20600 1 1 53 LYS H H -4.395 4.183 -8.304 1.00 . A A . 31 LYS H 1 1
16 20601 1 1 53 LYS HA H -5.569 1.622 -8.024 1.00 . A A . 31 LYS HA 1 1
16 20602 1 1 53 LYS HB2 H -4.043 2.292 -9.864 1.00 . A A . 31 LYS HB2 1 1
16 20603 1 1 53 LYS HB3 H -2.710 2.304 -8.718 1.00 . A A . 31 LYS HB3 1 1
16 20604 1 1 53 LYS HD2 H -4.489 -1.411 -9.715 1.00 . A A . 31 LYS HD2 1 1
16 20605 1 1 53 LYS HD3 H -5.409 -0.249 -8.760 1.00 . A A . 31 LYS HD3 1 1
16 20606 1 1 53 LYS HE2 H -5.613 1.212 -10.688 1.00 . A A . 31 LYS HE2 1 1
16 20607 1 1 53 LYS HE3 H -4.613 0.119 -11.646 1.00 . A A . 31 LYS HE3 1 1
16 20608 1 1 53 LYS HG2 H -2.728 0.267 -10.042 1.00 . A A . 31 LYS HG2 1 1
16 20609 1 1 53 LYS HG3 H -2.997 -0.080 -8.334 1.00 . A A . 31 LYS HG3 1 1
16 20610 1 1 53 LYS HZ1 H -7.223 -0.629 -10.436 1.00 . A A . 31 LYS HZ1 1 1
16 20611 1 1 53 LYS HZ2 H -7.017 -0.139 -12.050 1.00 . A A . 31 LYS HZ2 1 1
16 20612 1 1 53 LYS HZ3 H -6.286 -1.565 -11.496 1.00 . A A . 31 LYS HZ3 1 1
16 20613 1 1 53 LYS N N -4.922 3.560 -7.747 1.00 . A A . 31 LYS N 1 1
16 20614 1 1 53 LYS NZ N -6.550 -0.590 -11.235 1.00 . A A . 31 LYS NZ 1 1
16 20615 1 1 53 LYS O O -4.453 0.536 -6.038 1.00 . A A . 31 LYS O 1 1
16 20616 1 1 54 ALA C C -3.743 1.909 -3.532 1.00 . A A . 32 ALA C 1 1
16 20617 1 1 54 ALA CA C -2.642 2.038 -4.579 1.00 . A A . 32 ALA CA 1 1
16 20618 1 1 54 ALA CB C -1.612 3.069 -4.145 1.00 . A A . 32 ALA CB 1 1
16 20619 1 1 54 ALA H H -2.932 3.243 -6.300 1.00 . A A . 32 ALA H 1 1
16 20620 1 1 54 ALA HA H -2.145 1.084 -4.687 1.00 . A A . 32 ALA HA 1 1
16 20621 1 1 54 ALA HB1 H -2.092 4.028 -4.019 1.00 . A A . 32 ALA HB1 1 1
16 20622 1 1 54 ALA HB2 H -1.169 2.762 -3.209 1.00 . A A . 32 ALA HB2 1 1
16 20623 1 1 54 ALA HB3 H -0.842 3.148 -4.899 1.00 . A A . 32 ALA HB3 1 1
16 20624 1 1 54 ALA N N -3.209 2.401 -5.875 1.00 . A A . 32 ALA N 1 1
16 20625 1 1 54 ALA O O -3.786 0.941 -2.769 1.00 . A A . 32 ALA O 1 1
16 20626 1 1 55 ILE C C -6.724 1.719 -2.936 1.00 . A A . 33 ILE C 1 1
16 20627 1 1 55 ILE CA C -5.777 2.868 -2.601 1.00 . A A . 33 ILE CA 1 1
16 20628 1 1 55 ILE CB C -6.544 4.206 -2.649 1.00 . A A . 33 ILE CB 1 1
16 20629 1 1 55 ILE CD1 C -6.274 6.712 -2.294 1.00 . A A . 33 ILE CD1 1 1
16 20630 1 1 55 ILE CG1 C -5.622 5.351 -2.229 1.00 . A A . 33 ILE CG1 1 1
16 20631 1 1 55 ILE CG2 C -7.778 4.154 -1.758 1.00 . A A . 33 ILE CG2 1 1
16 20632 1 1 55 ILE H H -4.538 3.640 -4.135 1.00 . A A . 33 ILE H 1 1
16 20633 1 1 55 ILE HA H -5.396 2.729 -1.599 1.00 . A A . 33 ILE HA 1 1
16 20634 1 1 55 ILE HB H -6.871 4.371 -3.664 1.00 . A A . 33 ILE HB 1 1
16 20635 1 1 55 ILE HD11 H -6.604 6.904 -3.305 1.00 . A A . 33 ILE HD11 1 1
16 20636 1 1 55 ILE HD12 H -7.122 6.738 -1.627 1.00 . A A . 33 ILE HD12 1 1
16 20637 1 1 55 ILE HD13 H -5.561 7.468 -1.999 1.00 . A A . 33 ILE HD13 1 1
16 20638 1 1 55 ILE HG12 H -5.300 5.190 -1.211 1.00 . A A . 33 ILE HG12 1 1
16 20639 1 1 55 ILE HG13 H -4.758 5.364 -2.877 1.00 . A A . 33 ILE HG13 1 1
16 20640 1 1 55 ILE HG21 H -7.477 3.948 -0.741 1.00 . A A . 33 ILE HG21 1 1
16 20641 1 1 55 ILE HG22 H -8.290 5.104 -1.796 1.00 . A A . 33 ILE HG22 1 1
16 20642 1 1 55 ILE HG23 H -8.439 3.374 -2.103 1.00 . A A . 33 ILE HG23 1 1
16 20643 1 1 55 ILE N N -4.643 2.884 -3.516 1.00 . A A . 33 ILE N 1 1
16 20644 1 1 55 ILE O O -7.276 1.070 -2.046 1.00 . A A . 33 ILE O 1 1
16 20645 1 1 56 GLU C C -7.248 -0.963 -4.170 1.00 . A A . 34 GLU C 1 1
16 20646 1 1 56 GLU CA C -7.740 0.382 -4.705 1.00 . A A . 34 GLU CA 1 1
16 20647 1 1 56 GLU CB C -7.756 0.382 -6.234 1.00 . A A . 34 GLU CB 1 1
16 20648 1 1 56 GLU CD C -8.832 -0.452 -8.348 1.00 . A A . 34 GLU CD 1 1
16 20649 1 1 56 GLU CG C -8.694 -0.639 -6.852 1.00 . A A . 34 GLU CG 1 1
16 20650 1 1 56 GLU H H -6.441 2.040 -4.885 1.00 . A A . 34 GLU H 1 1
16 20651 1 1 56 GLU HA H -8.742 0.557 -4.342 1.00 . A A . 34 GLU HA 1 1
16 20652 1 1 56 GLU HB2 H -8.054 1.362 -6.576 1.00 . A A . 34 GLU HB2 1 1
16 20653 1 1 56 GLU HB3 H -6.757 0.179 -6.590 1.00 . A A . 34 GLU HB3 1 1
16 20654 1 1 56 GLU HG2 H -8.309 -1.629 -6.660 1.00 . A A . 34 GLU HG2 1 1
16 20655 1 1 56 GLU HG3 H -9.669 -0.536 -6.399 1.00 . A A . 34 GLU HG3 1 1
16 20656 1 1 56 GLU N N -6.894 1.468 -4.227 1.00 . A A . 34 GLU N 1 1
16 20657 1 1 56 GLU O O -8.046 -1.804 -3.748 1.00 . A A . 34 GLU O 1 1
16 20658 1 1 56 GLU OE1 O -9.711 0.329 -8.772 1.00 . A A . 34 GLU OE1 1 1
16 20659 1 1 56 GLU OE2 O -8.060 -1.072 -9.108 1.00 . A A . 34 GLU OE2 1 1
16 20660 1 1 57 PHE C C -5.498 -2.425 -2.120 1.00 . A A . 35 PHE C 1 1
16 20661 1 1 57 PHE CA C -5.332 -2.362 -3.634 1.00 . A A . 35 PHE CA 1 1
16 20662 1 1 57 PHE CB C -3.847 -2.447 -3.993 1.00 . A A . 35 PHE CB 1 1
16 20663 1 1 57 PHE CD1 C -4.333 -3.642 -6.147 1.00 . A A . 35 PHE CD1 1 1
16 20664 1 1 57 PHE CD2 C -2.571 -2.035 -6.111 1.00 . A A . 35 PHE CD2 1 1
16 20665 1 1 57 PHE CE1 C -4.079 -3.896 -7.481 1.00 . A A . 35 PHE CE1 1 1
16 20666 1 1 57 PHE CE2 C -2.314 -2.283 -7.446 1.00 . A A . 35 PHE CE2 1 1
16 20667 1 1 57 PHE CG C -3.582 -2.708 -5.448 1.00 . A A . 35 PHE CG 1 1
16 20668 1 1 57 PHE CZ C -3.068 -3.215 -8.132 1.00 . A A . 35 PHE CZ 1 1
16 20669 1 1 57 PHE H H -5.352 -0.452 -4.554 1.00 . A A . 35 PHE H 1 1
16 20670 1 1 57 PHE HA H -5.845 -3.205 -4.072 1.00 . A A . 35 PHE HA 1 1
16 20671 1 1 57 PHE HB2 H -3.369 -1.514 -3.733 1.00 . A A . 35 PHE HB2 1 1
16 20672 1 1 57 PHE HB3 H -3.393 -3.246 -3.424 1.00 . A A . 35 PHE HB3 1 1
16 20673 1 1 57 PHE HD1 H -5.124 -4.172 -5.639 1.00 . A A . 35 PHE HD1 1 1
16 20674 1 1 57 PHE HD2 H -1.980 -1.307 -5.576 1.00 . A A . 35 PHE HD2 1 1
16 20675 1 1 57 PHE HE1 H -4.670 -4.625 -8.015 1.00 . A A . 35 PHE HE1 1 1
16 20676 1 1 57 PHE HE2 H -1.525 -1.748 -7.951 1.00 . A A . 35 PHE HE2 1 1
16 20677 1 1 57 PHE HZ H -2.868 -3.412 -9.175 1.00 . A A . 35 PHE HZ 1 1
16 20678 1 1 57 PHE N N -5.932 -1.148 -4.173 1.00 . A A . 35 PHE N 1 1
16 20679 1 1 57 PHE O O -5.723 -3.495 -1.556 1.00 . A A . 35 PHE O 1 1
16 20680 1 1 58 ALA C C -6.979 -1.605 0.371 1.00 . A A . 36 ALA C 1 1
16 20681 1 1 58 ALA CA C -5.561 -1.201 -0.024 1.00 . A A . 36 ALA CA 1 1
16 20682 1 1 58 ALA CB C -5.244 0.199 0.479 1.00 . A A . 36 ALA CB 1 1
16 20683 1 1 58 ALA H H -5.184 -0.457 -1.970 1.00 . A A . 36 ALA H 1 1
16 20684 1 1 58 ALA HA H -4.862 -1.889 0.430 1.00 . A A . 36 ALA HA 1 1
16 20685 1 1 58 ALA HB1 H -4.236 0.463 0.197 1.00 . A A . 36 ALA HB1 1 1
16 20686 1 1 58 ALA HB2 H -5.937 0.903 0.041 1.00 . A A . 36 ALA HB2 1 1
16 20687 1 1 58 ALA HB3 H -5.337 0.225 1.554 1.00 . A A . 36 ALA HB3 1 1
16 20688 1 1 58 ALA N N -5.390 -1.276 -1.468 1.00 . A A . 36 ALA N 1 1
16 20689 1 1 58 ALA O O -7.177 -2.347 1.334 1.00 . A A . 36 ALA O 1 1
16 20690 1 1 59 LYS C C -9.619 -2.942 -0.225 1.00 . A A . 37 LYS C 1 1
16 20691 1 1 59 LYS CA C -9.358 -1.443 -0.128 1.00 . A A . 37 LYS CA 1 1
16 20692 1 1 59 LYS CB C -10.279 -0.699 -1.098 1.00 . A A . 37 LYS CB 1 1
16 20693 1 1 59 LYS CD C -11.376 1.455 -1.759 1.00 . A A . 37 LYS CD 1 1
16 20694 1 1 59 LYS CE C -11.522 2.934 -1.449 1.00 . A A . 37 LYS CE 1 1
16 20695 1 1 59 LYS CG C -10.332 0.801 -0.868 1.00 . A A . 37 LYS CG 1 1
16 20696 1 1 59 LYS H H -7.731 -0.543 -1.148 1.00 . A A . 37 LYS H 1 1
16 20697 1 1 59 LYS HA H -9.581 -1.121 0.878 1.00 . A A . 37 LYS HA 1 1
16 20698 1 1 59 LYS HB2 H -9.934 -0.874 -2.107 1.00 . A A . 37 LYS HB2 1 1
16 20699 1 1 59 LYS HB3 H -11.279 -1.092 -0.995 1.00 . A A . 37 LYS HB3 1 1
16 20700 1 1 59 LYS HD2 H -11.078 1.341 -2.790 1.00 . A A . 37 LYS HD2 1 1
16 20701 1 1 59 LYS HD3 H -12.326 0.967 -1.599 1.00 . A A . 37 LYS HD3 1 1
16 20702 1 1 59 LYS HE2 H -11.733 3.048 -0.396 1.00 . A A . 37 LYS HE2 1 1
16 20703 1 1 59 LYS HE3 H -10.592 3.431 -1.685 1.00 . A A . 37 LYS HE3 1 1
16 20704 1 1 59 LYS HG2 H -10.582 0.989 0.165 1.00 . A A . 37 LYS HG2 1 1
16 20705 1 1 59 LYS HG3 H -9.363 1.224 -1.090 1.00 . A A . 37 LYS HG3 1 1
16 20706 1 1 59 LYS HZ1 H -13.514 3.045 -2.074 1.00 . A A . 37 LYS HZ1 1 1
16 20707 1 1 59 LYS HZ2 H -12.750 4.553 -1.934 1.00 . A A . 37 LYS HZ2 1 1
16 20708 1 1 59 LYS HZ3 H -12.396 3.541 -3.250 1.00 . A A . 37 LYS HZ3 1 1
16 20709 1 1 59 LYS N N -7.958 -1.129 -0.391 1.00 . A A . 37 LYS N 1 1
16 20710 1 1 59 LYS NZ N -12.619 3.561 -2.232 1.00 . A A . 37 LYS NZ 1 1
16 20711 1 1 59 LYS O O -10.204 -3.533 0.683 1.00 . A A . 37 LYS O 1 1
16 20712 1 1 60 GLN C C -8.652 -5.844 -0.544 1.00 . A A . 38 GLN C 1 1
16 20713 1 1 60 GLN CA C -9.420 -4.980 -1.540 1.00 . A A . 38 GLN CA 1 1
16 20714 1 1 60 GLN CB C -9.076 -5.389 -2.978 1.00 . A A . 38 GLN CB 1 1
16 20715 1 1 60 GLN CD C -7.302 -5.711 -4.744 1.00 . A A . 38 GLN CD 1 1
16 20716 1 1 60 GLN CG C -7.616 -5.191 -3.356 1.00 . A A . 38 GLN CG 1 1
16 20717 1 1 60 GLN H H -8.658 -3.047 -1.982 1.00 . A A . 38 GLN H 1 1
16 20718 1 1 60 GLN HA H -10.476 -5.145 -1.383 1.00 . A A . 38 GLN HA 1 1
16 20719 1 1 60 GLN HB2 H -9.316 -6.434 -3.108 1.00 . A A . 38 GLN HB2 1 1
16 20720 1 1 60 GLN HB3 H -9.681 -4.807 -3.657 1.00 . A A . 38 GLN HB3 1 1
16 20721 1 1 60 GLN HE21 H -6.818 -7.490 -3.998 1.00 . A A . 38 GLN HE21 1 1
16 20722 1 1 60 GLN HE22 H -6.685 -7.327 -5.714 1.00 . A A . 38 GLN HE22 1 1
16 20723 1 1 60 GLN HG2 H -7.390 -4.136 -3.323 1.00 . A A . 38 GLN HG2 1 1
16 20724 1 1 60 GLN HG3 H -6.998 -5.714 -2.641 1.00 . A A . 38 GLN HG3 1 1
16 20725 1 1 60 GLN N N -9.168 -3.558 -1.316 1.00 . A A . 38 GLN N 1 1
16 20726 1 1 60 GLN NE2 N -6.894 -6.967 -4.828 1.00 . A A . 38 GLN NE2 1 1
16 20727 1 1 60 GLN O O -9.009 -6.995 -0.309 1.00 . A A . 38 GLN O 1 1
16 20728 1 1 60 GLN OE1 O -7.421 -4.987 -5.734 1.00 . A A . 38 GLN OE1 1 1
16 20729 1 1 61 TRP C C -7.600 -5.951 2.394 1.00 . A A . 39 TRP C 1 1
16 20730 1 1 61 TRP CA C -6.847 -5.999 1.066 1.00 . A A . 39 TRP CA 1 1
16 20731 1 1 61 TRP CB C -5.444 -5.400 1.220 1.00 . A A . 39 TRP CB 1 1
16 20732 1 1 61 TRP CD1 C -3.915 -7.356 1.863 1.00 . A A . 39 TRP CD1 1 1
16 20733 1 1 61 TRP CD2 C -4.217 -5.855 3.495 1.00 . A A . 39 TRP CD2 1 1
16 20734 1 1 61 TRP CE2 C -3.370 -6.871 3.972 1.00 . A A . 39 TRP CE2 1 1
16 20735 1 1 61 TRP CE3 C -4.547 -4.799 4.350 1.00 . A A . 39 TRP CE3 1 1
16 20736 1 1 61 TRP CG C -4.560 -6.186 2.144 1.00 . A A . 39 TRP CG 1 1
16 20737 1 1 61 TRP CH2 C -3.186 -5.818 6.075 1.00 . A A . 39 TRP CH2 1 1
16 20738 1 1 61 TRP CZ2 C -2.849 -6.864 5.263 1.00 . A A . 39 TRP CZ2 1 1
16 20739 1 1 61 TRP CZ3 C -4.028 -4.793 5.630 1.00 . A A . 39 TRP CZ3 1 1
16 20740 1 1 61 TRP H H -7.320 -4.386 -0.221 1.00 . A A . 39 TRP H 1 1
16 20741 1 1 61 TRP HA H -6.759 -7.029 0.754 1.00 . A A . 39 TRP HA 1 1
16 20742 1 1 61 TRP HB2 H -4.967 -5.364 0.253 1.00 . A A . 39 TRP HB2 1 1
16 20743 1 1 61 TRP HB3 H -5.530 -4.398 1.612 1.00 . A A . 39 TRP HB3 1 1
16 20744 1 1 61 TRP HD1 H -3.971 -7.870 0.915 1.00 . A A . 39 TRP HD1 1 1
16 20745 1 1 61 TRP HE1 H -2.653 -8.597 3.009 1.00 . A A . 39 TRP HE1 1 1
16 20746 1 1 61 TRP HE3 H -5.194 -3.999 4.023 1.00 . A A . 39 TRP HE3 1 1
16 20747 1 1 61 TRP HH2 H -2.804 -5.773 7.084 1.00 . A A . 39 TRP HH2 1 1
16 20748 1 1 61 TRP HZ2 H -2.199 -7.649 5.620 1.00 . A A . 39 TRP HZ2 1 1
16 20749 1 1 61 TRP HZ3 H -4.271 -3.985 6.304 1.00 . A A . 39 TRP HZ3 1 1
16 20750 1 1 61 TRP N N -7.600 -5.289 0.044 1.00 . A A . 39 TRP N 1 1
16 20751 1 1 61 TRP NE1 N -3.202 -7.778 2.960 1.00 . A A . 39 TRP NE1 1 1
16 20752 1 1 61 TRP O O -7.662 -6.943 3.123 1.00 . A A . 39 TRP O 1 1
16 20753 1 1 62 LEU C C -10.210 -5.470 3.925 1.00 . A A . 40 LEU C 1 1
16 20754 1 1 62 LEU CA C -8.947 -4.619 3.924 1.00 . A A . 40 LEU CA 1 1
16 20755 1 1 62 LEU CB C -9.306 -3.148 4.129 1.00 . A A . 40 LEU CB 1 1
16 20756 1 1 62 LEU CD1 C -8.589 -0.789 4.533 1.00 . A A . 40 LEU CD1 1 1
16 20757 1 1 62 LEU CD2 C -7.375 -2.663 5.651 1.00 . A A . 40 LEU CD2 1 1
16 20758 1 1 62 LEU CG C -8.119 -2.224 4.397 1.00 . A A . 40 LEU CG 1 1
16 20759 1 1 62 LEU H H -8.115 -4.046 2.063 1.00 . A A . 40 LEU H 1 1
16 20760 1 1 62 LEU HA H -8.318 -4.939 4.741 1.00 . A A . 40 LEU HA 1 1
16 20761 1 1 62 LEU HB2 H -9.817 -2.797 3.243 1.00 . A A . 40 LEU HB2 1 1
16 20762 1 1 62 LEU HB3 H -9.985 -3.078 4.967 1.00 . A A . 40 LEU HB3 1 1
16 20763 1 1 62 LEU HD11 H -9.080 -0.483 3.621 1.00 . A A . 40 LEU HD11 1 1
16 20764 1 1 62 LEU HD12 H -9.281 -0.713 5.359 1.00 . A A . 40 LEU HD12 1 1
16 20765 1 1 62 LEU HD13 H -7.739 -0.148 4.716 1.00 . A A . 40 LEU HD13 1 1
16 20766 1 1 62 LEU HD21 H -8.047 -2.637 6.495 1.00 . A A . 40 LEU HD21 1 1
16 20767 1 1 62 LEU HD22 H -7.006 -3.669 5.516 1.00 . A A . 40 LEU HD22 1 1
16 20768 1 1 62 LEU HD23 H -6.546 -1.996 5.829 1.00 . A A . 40 LEU HD23 1 1
16 20769 1 1 62 LEU HG H -7.433 -2.275 3.564 1.00 . A A . 40 LEU HG 1 1
16 20770 1 1 62 LEU N N -8.192 -4.799 2.691 1.00 . A A . 40 LEU N 1 1
16 20771 1 1 62 LEU O O -10.535 -6.106 4.927 1.00 . A A . 40 LEU O 1 1
16 20772 1 1 63 SER C C -11.755 -7.794 2.645 1.00 . A A . 41 SER C 1 1
16 20773 1 1 63 SER CA C -12.116 -6.308 2.681 1.00 . A A . 41 SER CA 1 1
16 20774 1 1 63 SER CB C -12.900 -5.906 1.430 1.00 . A A . 41 SER CB 1 1
16 20775 1 1 63 SER H H -10.624 -4.949 2.034 1.00 . A A . 41 SER H 1 1
16 20776 1 1 63 SER HA H -12.727 -6.123 3.553 1.00 . A A . 41 SER HA 1 1
16 20777 1 1 63 SER HB2 H -13.659 -6.647 1.229 1.00 . A A . 41 SER HB2 1 1
16 20778 1 1 63 SER HB3 H -13.369 -4.946 1.594 1.00 . A A . 41 SER HB3 1 1
16 20779 1 1 63 SER HG H -12.433 -5.200 -0.341 1.00 . A A . 41 SER HG 1 1
16 20780 1 1 63 SER N N -10.914 -5.494 2.802 1.00 . A A . 41 SER N 1 1
16 20781 1 1 63 SER O O -12.569 -8.655 2.980 1.00 . A A . 41 SER O 1 1
16 20782 1 1 63 SER OG O -12.046 -5.810 0.302 1.00 . A A . 41 SER OG 1 1
16 20783 1 1 64 SER C C -9.780 -9.975 3.627 1.00 . A A . 42 SER C 1 1
16 20784 1 1 64 SER CA C -10.020 -9.443 2.212 1.00 . A A . 42 SER CA 1 1
16 20785 1 1 64 SER CB C -8.729 -9.491 1.389 1.00 . A A . 42 SER CB 1 1
16 20786 1 1 64 SER H H -9.933 -7.349 1.969 1.00 . A A . 42 SER H 1 1
16 20787 1 1 64 SER HA H -10.767 -10.055 1.731 1.00 . A A . 42 SER HA 1 1
16 20788 1 1 64 SER HB2 H -8.926 -9.111 0.397 1.00 . A A . 42 SER HB2 1 1
16 20789 1 1 64 SER HB3 H -7.982 -8.872 1.865 1.00 . A A . 42 SER HB3 1 1
16 20790 1 1 64 SER HG H -7.274 -10.798 1.478 1.00 . A A . 42 SER HG 1 1
16 20791 1 1 64 SER N N -10.521 -8.079 2.253 1.00 . A A . 42 SER N 1 1
16 20792 1 1 64 SER O O -10.018 -11.152 3.903 1.00 . A A . 42 SER O 1 1
16 20793 1 1 64 SER OG O -8.221 -10.808 1.275 1.00 . A A . 42 SER OG 1 1
16 20794 1 1 65 ILE C C -10.264 -9.291 6.808 1.00 . A A . 43 ILE C 1 1
16 20795 1 1 65 ILE CA C -9.049 -9.516 5.904 1.00 . A A . 43 ILE CA 1 1
16 20796 1 1 65 ILE CB C -7.822 -8.785 6.496 1.00 . A A . 43 ILE CB 1 1
16 20797 1 1 65 ILE CD1 C -6.905 -6.491 7.132 1.00 . A A . 43 ILE CD1 1 1
16 20798 1 1 65 ILE CG1 C -8.027 -7.268 6.477 1.00 . A A . 43 ILE CG1 1 1
16 20799 1 1 65 ILE CG2 C -6.563 -9.167 5.727 1.00 . A A . 43 ILE CG2 1 1
16 20800 1 1 65 ILE H H -9.152 -8.178 4.256 1.00 . A A . 43 ILE H 1 1
16 20801 1 1 65 ILE HA H -8.829 -10.574 5.888 1.00 . A A . 43 ILE HA 1 1
16 20802 1 1 65 ILE HB H -7.697 -9.111 7.517 1.00 . A A . 43 ILE HB 1 1
16 20803 1 1 65 ILE HD11 H -7.123 -5.435 7.085 1.00 . A A . 43 ILE HD11 1 1
16 20804 1 1 65 ILE HD12 H -6.811 -6.794 8.164 1.00 . A A . 43 ILE HD12 1 1
16 20805 1 1 65 ILE HD13 H -5.979 -6.690 6.613 1.00 . A A . 43 ILE HD13 1 1
16 20806 1 1 65 ILE HG12 H -8.106 -6.933 5.455 1.00 . A A . 43 ILE HG12 1 1
16 20807 1 1 65 ILE HG13 H -8.942 -7.030 6.999 1.00 . A A . 43 ILE HG13 1 1
16 20808 1 1 65 ILE HG21 H -6.409 -10.233 5.795 1.00 . A A . 43 ILE HG21 1 1
16 20809 1 1 65 ILE HG22 H -6.677 -8.886 4.689 1.00 . A A . 43 ILE HG22 1 1
16 20810 1 1 65 ILE HG23 H -5.713 -8.652 6.149 1.00 . A A . 43 ILE HG23 1 1
16 20811 1 1 65 ILE N N -9.320 -9.107 4.526 1.00 . A A . 43 ILE N 1 1
16 20812 1 1 65 ILE O O -10.363 -9.875 7.887 1.00 . A A . 43 ILE O 1 1
16 20813 1 1 66 GLY C C -12.470 -6.910 7.838 1.00 . A A . 44 GLY C 1 1
16 20814 1 1 66 GLY CA C -12.415 -8.240 7.110 1.00 . A A . 44 GLY CA 1 1
16 20815 1 1 66 GLY H H -11.020 -7.936 5.543 1.00 . A A . 44 GLY H 1 1
16 20816 1 1 66 GLY HA2 H -13.245 -8.291 6.422 1.00 . A A . 44 GLY HA2 1 1
16 20817 1 1 66 GLY HA3 H -12.516 -9.035 7.835 1.00 . A A . 44 GLY HA3 1 1
16 20818 1 1 66 GLY N N -11.181 -8.438 6.371 1.00 . A A . 44 GLY N 1 1
16 20819 1 1 66 GLY O O -13.479 -6.580 8.462 1.00 . A A . 44 GLY O 1 1
16 20820 1 1 67 GLU C C -11.824 -3.742 7.473 1.00 . A A . 45 GLU C 1 1
16 20821 1 1 67 GLU CA C -11.343 -4.838 8.411 1.00 . A A . 45 GLU CA 1 1
16 20822 1 1 67 GLU CB C -9.930 -4.528 8.906 1.00 . A A . 45 GLU CB 1 1
16 20823 1 1 67 GLU CD C -10.470 -4.942 11.332 1.00 . A A . 45 GLU CD 1 1
16 20824 1 1 67 GLU CG C -9.555 -5.279 10.170 1.00 . A A . 45 GLU CG 1 1
16 20825 1 1 67 GLU H H -10.626 -6.444 7.236 1.00 . A A . 45 GLU H 1 1
16 20826 1 1 67 GLU HA H -12.007 -4.875 9.262 1.00 . A A . 45 GLU HA 1 1
16 20827 1 1 67 GLU HB2 H -9.223 -4.792 8.133 1.00 . A A . 45 GLU HB2 1 1
16 20828 1 1 67 GLU HB3 H -9.855 -3.469 9.104 1.00 . A A . 45 GLU HB3 1 1
16 20829 1 1 67 GLU HG2 H -9.619 -6.340 9.977 1.00 . A A . 45 GLU HG2 1 1
16 20830 1 1 67 GLU HG3 H -8.542 -5.022 10.440 1.00 . A A . 45 GLU HG3 1 1
16 20831 1 1 67 GLU N N -11.395 -6.139 7.757 1.00 . A A . 45 GLU N 1 1
16 20832 1 1 67 GLU O O -11.086 -2.818 7.137 1.00 . A A . 45 GLU O 1 1
16 20833 1 1 67 GLU OE1 O -10.222 -3.929 12.019 1.00 . A A . 45 GLU OE1 1 1
16 20834 1 1 67 GLU OE2 O -11.435 -5.694 11.573 1.00 . A A . 45 GLU OE2 1 1
16 20835 1 1 68 GLU C C -14.408 -1.816 7.014 1.00 . A A . 46 GLU C 1 1
16 20836 1 1 68 GLU CA C -13.675 -2.865 6.175 1.00 . A A . 46 GLU CA 1 1
16 20837 1 1 68 GLU CB C -14.635 -3.552 5.198 1.00 . A A . 46 GLU CB 1 1
16 20838 1 1 68 GLU CD C -16.019 -3.375 3.102 1.00 . A A . 46 GLU CD 1 1
16 20839 1 1 68 GLU CG C -15.052 -2.675 4.027 1.00 . A A . 46 GLU CG 1 1
16 20840 1 1 68 GLU H H -13.607 -4.624 7.346 1.00 . A A . 46 GLU H 1 1
16 20841 1 1 68 GLU HA H -12.883 -2.383 5.621 1.00 . A A . 46 GLU HA 1 1
16 20842 1 1 68 GLU HB2 H -14.155 -4.435 4.803 1.00 . A A . 46 GLU HB2 1 1
16 20843 1 1 68 GLU HB3 H -15.525 -3.846 5.733 1.00 . A A . 46 GLU HB3 1 1
16 20844 1 1 68 GLU HG2 H -15.523 -1.783 4.411 1.00 . A A . 46 GLU HG2 1 1
16 20845 1 1 68 GLU HG3 H -14.171 -2.403 3.465 1.00 . A A . 46 GLU HG3 1 1
16 20846 1 1 68 GLU N N -13.074 -3.854 7.054 1.00 . A A . 46 GLU N 1 1
16 20847 1 1 68 GLU O O -15.526 -1.409 6.705 1.00 . A A . 46 GLU O 1 1
16 20848 1 1 68 GLU OE1 O -15.563 -4.057 2.163 1.00 . A A . 46 GLU OE1 1 1
16 20849 1 1 68 GLU OE2 O -17.245 -3.261 3.315 1.00 . A A . 46 GLU OE2 1 1
16 20850 1 1 69 GLY C C -13.723 0.968 8.775 1.00 . A A . 47 GLY C 1 1
16 20851 1 1 69 GLY CA C -14.350 -0.393 8.963 1.00 . A A . 47 GLY CA 1 1
16 20852 1 1 69 GLY H H -12.867 -1.738 8.280 1.00 . A A . 47 GLY H 1 1
16 20853 1 1 69 GLY HA2 H -15.408 -0.325 8.754 1.00 . A A . 47 GLY HA2 1 1
16 20854 1 1 69 GLY HA3 H -14.212 -0.704 9.987 1.00 . A A . 47 GLY HA3 1 1
16 20855 1 1 69 GLY N N -13.761 -1.384 8.085 1.00 . A A . 47 GLY N 1 1
16 20856 1 1 69 GLY O O -13.589 1.739 9.725 1.00 . A A . 47 GLY O 1 1
16 20857 1 1 70 ALA C C -12.909 2.912 5.781 1.00 . A A . 48 ALA C 1 1
16 20858 1 1 70 ALA CA C -12.678 2.520 7.232 1.00 . A A . 48 ALA CA 1 1
16 20859 1 1 70 ALA CB C -11.187 2.427 7.520 1.00 . A A . 48 ALA CB 1 1
16 20860 1 1 70 ALA H H -13.490 0.616 6.824 1.00 . A A . 48 ALA H 1 1
16 20861 1 1 70 ALA HA H -13.097 3.282 7.872 1.00 . A A . 48 ALA HA 1 1
16 20862 1 1 70 ALA HB1 H -10.741 1.683 6.875 1.00 . A A . 48 ALA HB1 1 1
16 20863 1 1 70 ALA HB2 H -10.724 3.385 7.338 1.00 . A A . 48 ALA HB2 1 1
16 20864 1 1 70 ALA HB3 H -11.036 2.146 8.552 1.00 . A A . 48 ALA HB3 1 1
16 20865 1 1 70 ALA N N -13.330 1.261 7.544 1.00 . A A . 48 ALA N 1 1
16 20866 1 1 70 ALA O O -12.713 2.104 4.872 1.00 . A A . 48 ALA O 1 1
16 20867 1 1 71 THR C C -12.111 5.167 3.760 1.00 . A A . 49 THR C 1 1
16 20868 1 1 71 THR CA C -13.476 4.690 4.239 1.00 . A A . 49 THR CA 1 1
16 20869 1 1 71 THR CB C -14.468 5.866 4.207 1.00 . A A . 49 THR CB 1 1
16 20870 1 1 71 THR CG2 C -14.779 6.273 2.774 1.00 . A A . 49 THR CG2 1 1
16 20871 1 1 71 THR H H -13.596 4.698 6.347 1.00 . A A . 49 THR H 1 1
16 20872 1 1 71 THR HA H -13.835 3.910 3.582 1.00 . A A . 49 THR HA 1 1
16 20873 1 1 71 THR HB H -14.023 6.708 4.716 1.00 . A A . 49 THR HB 1 1
16 20874 1 1 71 THR HG1 H -15.487 5.283 5.799 1.00 . A A . 49 THR HG1 1 1
16 20875 1 1 71 THR HG21 H -13.868 6.584 2.283 1.00 . A A . 49 THR HG21 1 1
16 20876 1 1 71 THR HG22 H -15.206 5.436 2.245 1.00 . A A . 49 THR HG22 1 1
16 20877 1 1 71 THR HG23 H -15.482 7.093 2.778 1.00 . A A . 49 THR HG23 1 1
16 20878 1 1 71 THR N N -13.348 4.142 5.576 1.00 . A A . 49 THR N 1 1
16 20879 1 1 71 THR O O -11.652 6.248 4.136 1.00 . A A . 49 THR O 1 1
16 20880 1 1 71 THR OG1 O -15.685 5.503 4.877 1.00 . A A . 49 THR OG1 1 1
16 20881 1 1 72 VAL C C -10.059 5.605 1.372 1.00 . A A . 50 VAL C 1 1
16 20882 1 1 72 VAL CA C -10.091 4.628 2.539 1.00 . A A . 50 VAL CA 1 1
16 20883 1 1 72 VAL CB C -9.342 3.338 2.149 1.00 . A A . 50 VAL CB 1 1
16 20884 1 1 72 VAL CG1 C -7.877 3.630 1.862 1.00 . A A . 50 VAL CG1 1 1
16 20885 1 1 72 VAL CG2 C -9.476 2.295 3.247 1.00 . A A . 50 VAL CG2 1 1
16 20886 1 1 72 VAL H H -11.905 3.539 2.617 1.00 . A A . 50 VAL H 1 1
16 20887 1 1 72 VAL HA H -9.578 5.074 3.379 1.00 . A A . 50 VAL HA 1 1
16 20888 1 1 72 VAL HB H -9.790 2.941 1.250 1.00 . A A . 50 VAL HB 1 1
16 20889 1 1 72 VAL HG11 H -7.804 4.344 1.055 1.00 . A A . 50 VAL HG11 1 1
16 20890 1 1 72 VAL HG12 H -7.411 4.040 2.747 1.00 . A A . 50 VAL HG12 1 1
16 20891 1 1 72 VAL HG13 H -7.376 2.717 1.582 1.00 . A A . 50 VAL HG13 1 1
16 20892 1 1 72 VAL HG21 H -10.521 2.070 3.403 1.00 . A A . 50 VAL HG21 1 1
16 20893 1 1 72 VAL HG22 H -8.954 1.395 2.955 1.00 . A A . 50 VAL HG22 1 1
16 20894 1 1 72 VAL HG23 H -9.049 2.679 4.161 1.00 . A A . 50 VAL HG23 1 1
16 20895 1 1 72 VAL N N -11.455 4.350 2.952 1.00 . A A . 50 VAL N 1 1
16 20896 1 1 72 VAL O O -10.400 5.259 0.243 1.00 . A A . 50 VAL O 1 1
16 20897 1 1 73 THR C C -8.014 8.249 0.611 1.00 . A A . 51 THR C 1 1
16 20898 1 1 73 THR CA C -9.480 7.837 0.639 1.00 . A A . 51 THR CA 1 1
16 20899 1 1 73 THR CB C -10.370 9.066 0.896 1.00 . A A . 51 THR CB 1 1
16 20900 1 1 73 THR CG2 C -11.841 8.714 0.728 1.00 . A A . 51 THR CG2 1 1
16 20901 1 1 73 THR H H -9.523 7.075 2.602 1.00 . A A . 51 THR H 1 1
16 20902 1 1 73 THR HA H -9.747 7.406 -0.316 1.00 . A A . 51 THR HA 1 1
16 20903 1 1 73 THR HB H -10.115 9.835 0.180 1.00 . A A . 51 THR HB 1 1
16 20904 1 1 73 THR HG1 H -10.382 10.514 2.245 1.00 . A A . 51 THR HG1 1 1
16 20905 1 1 73 THR HG21 H -12.108 7.940 1.432 1.00 . A A . 51 THR HG21 1 1
16 20906 1 1 73 THR HG22 H -12.444 9.592 0.910 1.00 . A A . 51 THR HG22 1 1
16 20907 1 1 73 THR HG23 H -12.015 8.361 -0.278 1.00 . A A . 51 THR HG23 1 1
16 20908 1 1 73 THR N N -9.675 6.832 1.664 1.00 . A A . 51 THR N 1 1
16 20909 1 1 73 THR O O -7.199 7.673 1.336 1.00 . A A . 51 THR O 1 1
16 20910 1 1 73 THR OG1 O -10.147 9.567 2.222 1.00 . A A . 51 THR OG1 1 1
16 20911 1 1 74 SER C C -5.940 10.465 1.035 1.00 . A A . 52 SER C 1 1
16 20912 1 1 74 SER CA C -6.301 9.733 -0.260 1.00 . A A . 52 SER CA 1 1
16 20913 1 1 74 SER CB C -6.111 10.649 -1.471 1.00 . A A . 52 SER CB 1 1
16 20914 1 1 74 SER H H -8.348 9.632 -0.800 1.00 . A A . 52 SER H 1 1
16 20915 1 1 74 SER HA H -5.648 8.879 -0.363 1.00 . A A . 52 SER HA 1 1
16 20916 1 1 74 SER HB2 H -6.751 11.514 -1.372 1.00 . A A . 52 SER HB2 1 1
16 20917 1 1 74 SER HB3 H -5.080 10.968 -1.521 1.00 . A A . 52 SER HB3 1 1
16 20918 1 1 74 SER HG H -5.628 9.620 -3.083 1.00 . A A . 52 SER HG 1 1
16 20919 1 1 74 SER N N -7.671 9.238 -0.207 1.00 . A A . 52 SER N 1 1
16 20920 1 1 74 SER O O -4.779 10.794 1.274 1.00 . A A . 52 SER O 1 1
16 20921 1 1 74 SER OG O -6.440 9.974 -2.678 1.00 . A A . 52 SER OG 1 1
16 20922 1 1 75 GLU C C -6.250 10.221 4.145 1.00 . A A . 53 GLU C 1 1
16 20923 1 1 75 GLU CA C -6.730 11.296 3.174 1.00 . A A . 53 GLU CA 1 1
16 20924 1 1 75 GLU CB C -8.016 11.934 3.704 1.00 . A A . 53 GLU CB 1 1
16 20925 1 1 75 GLU CD C -9.399 12.580 1.684 1.00 . A A . 53 GLU CD 1 1
16 20926 1 1 75 GLU CG C -8.559 13.069 2.844 1.00 . A A . 53 GLU CG 1 1
16 20927 1 1 75 GLU H H -7.864 10.531 1.581 1.00 . A A . 53 GLU H 1 1
16 20928 1 1 75 GLU HA H -5.967 12.055 3.084 1.00 . A A . 53 GLU HA 1 1
16 20929 1 1 75 GLU HB2 H -8.777 11.172 3.771 1.00 . A A . 53 GLU HB2 1 1
16 20930 1 1 75 GLU HB3 H -7.824 12.319 4.686 1.00 . A A . 53 GLU HB3 1 1
16 20931 1 1 75 GLU HG2 H -9.168 13.710 3.463 1.00 . A A . 53 GLU HG2 1 1
16 20932 1 1 75 GLU HG3 H -7.726 13.636 2.453 1.00 . A A . 53 GLU HG3 1 1
16 20933 1 1 75 GLU N N -6.948 10.721 1.865 1.00 . A A . 53 GLU N 1 1
16 20934 1 1 75 GLU O O -5.479 10.496 5.062 1.00 . A A . 53 GLU O 1 1
16 20935 1 1 75 GLU OE1 O -10.548 12.150 1.922 1.00 . A A . 53 GLU OE1 1 1
16 20936 1 1 75 GLU OE2 O -8.917 12.612 0.533 1.00 . A A . 53 GLU OE2 1 1
16 20937 1 1 76 GLU C C -5.044 7.233 4.239 1.00 . A A . 54 GLU C 1 1
16 20938 1 1 76 GLU CA C -6.322 7.867 4.772 1.00 . A A . 54 GLU CA 1 1
16 20939 1 1 76 GLU CB C -7.437 6.820 4.810 1.00 . A A . 54 GLU CB 1 1
16 20940 1 1 76 GLU CD C -8.858 7.985 6.556 1.00 . A A . 54 GLU CD 1 1
16 20941 1 1 76 GLU CG C -8.803 7.384 5.167 1.00 . A A . 54 GLU CG 1 1
16 20942 1 1 76 GLU H H -7.310 8.836 3.173 1.00 . A A . 54 GLU H 1 1
16 20943 1 1 76 GLU HA H -6.146 8.239 5.770 1.00 . A A . 54 GLU HA 1 1
16 20944 1 1 76 GLU HB2 H -7.509 6.353 3.839 1.00 . A A . 54 GLU HB2 1 1
16 20945 1 1 76 GLU HB3 H -7.181 6.066 5.541 1.00 . A A . 54 GLU HB3 1 1
16 20946 1 1 76 GLU HG2 H -9.058 8.151 4.451 1.00 . A A . 54 GLU HG2 1 1
16 20947 1 1 76 GLU HG3 H -9.530 6.586 5.108 1.00 . A A . 54 GLU HG3 1 1
16 20948 1 1 76 GLU N N -6.706 8.992 3.926 1.00 . A A . 54 GLU N 1 1
16 20949 1 1 76 GLU O O -4.096 6.989 4.984 1.00 . A A . 54 GLU O 1 1
16 20950 1 1 76 GLU OE1 O -8.461 9.158 6.715 1.00 . A A . 54 GLU OE1 1 1
16 20951 1 1 76 GLU OE2 O -9.323 7.298 7.488 1.00 . A A . 54 GLU OE2 1 1
16 20952 1 1 77 CYS C C -3.051 7.555 1.680 1.00 . A A . 55 CYS C 1 1
16 20953 1 1 77 CYS CA C -3.867 6.418 2.276 1.00 . A A . 55 CYS CA 1 1
16 20954 1 1 77 CYS CB C -4.298 5.431 1.187 1.00 . A A . 55 CYS CB 1 1
16 20955 1 1 77 CYS H H -5.835 7.166 2.406 1.00 . A A . 55 CYS H 1 1
16 20956 1 1 77 CYS HA H -3.271 5.903 3.015 1.00 . A A . 55 CYS HA 1 1
16 20957 1 1 77 CYS HB2 H -4.969 4.703 1.618 1.00 . A A . 55 CYS HB2 1 1
16 20958 1 1 77 CYS HB3 H -4.816 5.972 0.409 1.00 . A A . 55 CYS HB3 1 1
16 20959 1 1 77 CYS HG H -2.687 3.457 1.167 1.00 . A A . 55 CYS HG 1 1
16 20960 1 1 77 CYS N N -5.033 6.971 2.940 1.00 . A A . 55 CYS N 1 1
16 20961 1 1 77 CYS O O -3.366 8.062 0.601 1.00 . A A . 55 CYS O 1 1
16 20962 1 1 77 CYS SG S -2.937 4.526 0.416 1.00 . A A . 55 CYS SG 1 1
16 20963 1 1 78 ARG C C 0.116 8.759 1.466 1.00 . A A . 56 ARG C 1 1
16 20964 1 1 78 ARG CA C -1.255 9.143 1.997 1.00 . A A . 56 ARG CA 1 1
16 20965 1 1 78 ARG CB C -1.111 10.124 3.162 1.00 . A A . 56 ARG CB 1 1
16 20966 1 1 78 ARG CD C -2.233 11.841 4.623 1.00 . A A . 56 ARG CD 1 1
16 20967 1 1 78 ARG CG C -2.435 10.713 3.622 1.00 . A A . 56 ARG CG 1 1
16 20968 1 1 78 ARG CZ C -1.805 13.910 3.334 1.00 . A A . 56 ARG CZ 1 1
16 20969 1 1 78 ARG H H -1.766 7.486 3.212 1.00 . A A . 56 ARG H 1 1
16 20970 1 1 78 ARG HA H -1.802 9.632 1.205 1.00 . A A . 56 ARG HA 1 1
16 20971 1 1 78 ARG HB2 H -0.659 9.610 3.997 1.00 . A A . 56 ARG HB2 1 1
16 20972 1 1 78 ARG HB3 H -0.466 10.935 2.858 1.00 . A A . 56 ARG HB3 1 1
16 20973 1 1 78 ARG HD2 H -3.197 12.263 4.869 1.00 . A A . 56 ARG HD2 1 1
16 20974 1 1 78 ARG HD3 H -1.780 11.436 5.516 1.00 . A A . 56 ARG HD3 1 1
16 20975 1 1 78 ARG HE H -0.414 12.849 4.306 1.00 . A A . 56 ARG HE 1 1
16 20976 1 1 78 ARG HG2 H -2.961 11.100 2.762 1.00 . A A . 56 ARG HG2 1 1
16 20977 1 1 78 ARG HG3 H -3.022 9.933 4.085 1.00 . A A . 56 ARG HG3 1 1
16 20978 1 1 78 ARG HH11 H -3.755 13.365 3.378 1.00 . A A . 56 ARG HH11 1 1
16 20979 1 1 78 ARG HH12 H -3.404 14.798 2.455 1.00 . A A . 56 ARG HH12 1 1
16 20980 1 1 78 ARG HH21 H 0.039 14.726 3.123 1.00 . A A . 56 ARG HH21 1 1
16 20981 1 1 78 ARG HH22 H -1.250 15.570 2.310 1.00 . A A . 56 ARG HH22 1 1
16 20982 1 1 78 ARG N N -2.022 7.977 2.399 1.00 . A A . 56 ARG N 1 1
16 20983 1 1 78 ARG NE N -1.374 12.898 4.089 1.00 . A A . 56 ARG NE 1 1
16 20984 1 1 78 ARG NH1 N -3.090 14.030 3.033 1.00 . A A . 56 ARG NH1 1 1
16 20985 1 1 78 ARG NH2 N -0.940 14.808 2.887 1.00 . A A . 56 ARG NH2 1 1
16 20986 1 1 78 ARG O O 0.933 8.168 2.177 1.00 . A A . 56 ARG O 1 1
16 20987 1 1 79 PHE C C 2.714 9.678 0.353 1.00 . A A . 57 PHE C 1 1
16 20988 1 1 79 PHE CA C 1.652 8.905 -0.416 1.00 . A A . 57 PHE CA 1 1
16 20989 1 1 79 PHE CB C 1.616 9.368 -1.874 1.00 . A A . 57 PHE CB 1 1
16 20990 1 1 79 PHE CD1 C 3.622 8.204 -2.829 1.00 . A A . 57 PHE CD1 1 1
16 20991 1 1 79 PHE CD2 C 3.577 10.588 -2.845 1.00 . A A . 57 PHE CD2 1 1
16 20992 1 1 79 PHE CE1 C 4.864 8.223 -3.427 1.00 . A A . 57 PHE CE1 1 1
16 20993 1 1 79 PHE CE2 C 4.818 10.610 -3.445 1.00 . A A . 57 PHE CE2 1 1
16 20994 1 1 79 PHE CG C 2.965 9.386 -2.531 1.00 . A A . 57 PHE CG 1 1
16 20995 1 1 79 PHE CZ C 5.462 9.427 -3.736 1.00 . A A . 57 PHE CZ 1 1
16 20996 1 1 79 PHE H H -0.382 9.472 -0.332 1.00 . A A . 57 PHE H 1 1
16 20997 1 1 79 PHE HA H 1.891 7.852 -0.385 1.00 . A A . 57 PHE HA 1 1
16 20998 1 1 79 PHE HB2 H 0.980 8.705 -2.439 1.00 . A A . 57 PHE HB2 1 1
16 20999 1 1 79 PHE HB3 H 1.212 10.370 -1.916 1.00 . A A . 57 PHE HB3 1 1
16 21000 1 1 79 PHE HD1 H 3.153 7.261 -2.587 1.00 . A A . 57 PHE HD1 1 1
16 21001 1 1 79 PHE HD2 H 3.072 11.515 -2.617 1.00 . A A . 57 PHE HD2 1 1
16 21002 1 1 79 PHE HE1 H 5.367 7.295 -3.655 1.00 . A A . 57 PHE HE1 1 1
16 21003 1 1 79 PHE HE2 H 5.284 11.555 -3.685 1.00 . A A . 57 PHE HE2 1 1
16 21004 1 1 79 PHE HZ H 6.436 9.443 -4.204 1.00 . A A . 57 PHE HZ 1 1
16 21005 1 1 79 PHE N N 0.350 9.091 0.203 1.00 . A A . 57 PHE N 1 1
16 21006 1 1 79 PHE O O 2.610 10.893 0.525 1.00 . A A . 57 PHE O 1 1
16 21007 1 1 80 CYS C C 5.998 9.887 0.755 1.00 . A A . 58 CYS C 1 1
16 21008 1 1 80 CYS CA C 4.773 9.590 1.609 1.00 . A A . 58 CYS CA 1 1
16 21009 1 1 80 CYS CB C 5.145 8.684 2.782 1.00 . A A . 58 CYS CB 1 1
16 21010 1 1 80 CYS H H 3.762 8.004 0.641 1.00 . A A . 58 CYS H 1 1
16 21011 1 1 80 CYS HA H 4.389 10.520 1.997 1.00 . A A . 58 CYS HA 1 1
16 21012 1 1 80 CYS HB2 H 5.578 7.771 2.400 1.00 . A A . 58 CYS HB2 1 1
16 21013 1 1 80 CYS HB3 H 5.868 9.188 3.405 1.00 . A A . 58 CYS HB3 1 1
16 21014 1 1 80 CYS HG H 2.630 8.404 3.104 1.00 . A A . 58 CYS HG 1 1
16 21015 1 1 80 CYS N N 3.724 8.970 0.823 1.00 . A A . 58 CYS N 1 1
16 21016 1 1 80 CYS O O 6.428 11.036 0.657 1.00 . A A . 58 CYS O 1 1
16 21017 1 1 80 CYS SG S 3.737 8.236 3.819 1.00 . A A . 58 CYS SG 1 1
16 21018 1 1 81 HIS C C 8.019 7.835 -1.581 1.00 . A A . 59 HIS C 1 1
16 21019 1 1 81 HIS CA C 7.783 9.009 -0.645 1.00 . A A . 59 HIS CA 1 1
16 21020 1 1 81 HIS CB C 8.989 9.152 0.293 1.00 . A A . 59 HIS CB 1 1
16 21021 1 1 81 HIS CD2 C 9.328 6.774 1.296 1.00 . A A . 59 HIS CD2 1 1
16 21022 1 1 81 HIS CE1 C 8.969 7.263 3.399 1.00 . A A . 59 HIS CE1 1 1
16 21023 1 1 81 HIS CG C 9.063 8.100 1.366 1.00 . A A . 59 HIS CG 1 1
16 21024 1 1 81 HIS H H 6.112 7.979 0.152 1.00 . A A . 59 HIS H 1 1
16 21025 1 1 81 HIS HA H 7.694 9.908 -1.235 1.00 . A A . 59 HIS HA 1 1
16 21026 1 1 81 HIS HB2 H 9.894 9.089 -0.291 1.00 . A A . 59 HIS HB2 1 1
16 21027 1 1 81 HIS HB3 H 8.947 10.116 0.770 1.00 . A A . 59 HIS HB3 1 1
16 21028 1 1 81 HIS HD1 H 8.624 9.261 3.077 1.00 . A A . 59 HIS HD1 1 1
16 21029 1 1 81 HIS HD2 H 9.550 6.211 0.401 1.00 . A A . 59 HIS HD2 1 1
16 21030 1 1 81 HIS HE1 H 8.849 7.176 4.470 1.00 . A A . 59 HIS HE1 1 1
16 21031 1 1 81 HIS HE2 H 9.271 5.320 2.819 1.00 . A A . 59 HIS HE2 1 1
16 21032 1 1 81 HIS N N 6.548 8.856 0.119 1.00 . A A . 59 HIS N 1 1
16 21033 1 1 81 HIS ND1 N 8.844 8.372 2.696 1.00 . A A . 59 HIS ND1 1 1
16 21034 1 1 81 HIS NE2 N 9.259 6.278 2.573 1.00 . A A . 59 HIS NE2 1 1
16 21035 1 1 81 HIS O O 7.372 6.792 -1.474 1.00 . A A . 59 HIS O 1 1
16 21036 1 1 82 SER C C 10.920 6.798 -3.217 1.00 . A A . 60 SER C 1 1
16 21037 1 1 82 SER CA C 9.419 6.983 -3.387 1.00 . A A . 60 SER CA 1 1
16 21038 1 1 82 SER CB C 9.107 7.362 -4.837 1.00 . A A . 60 SER CB 1 1
16 21039 1 1 82 SER H H 9.382 8.920 -2.545 1.00 . A A . 60 SER H 1 1
16 21040 1 1 82 SER HA H 8.911 6.064 -3.134 1.00 . A A . 60 SER HA 1 1
16 21041 1 1 82 SER HB2 H 9.722 8.201 -5.126 1.00 . A A . 60 SER HB2 1 1
16 21042 1 1 82 SER HB3 H 9.321 6.521 -5.480 1.00 . A A . 60 SER HB3 1 1
16 21043 1 1 82 SER HG H 7.691 8.664 -5.219 1.00 . A A . 60 SER HG 1 1
16 21044 1 1 82 SER N N 8.965 8.026 -2.483 1.00 . A A . 60 SER N 1 1
16 21045 1 1 82 SER O O 11.667 7.779 -3.211 1.00 . A A . 60 SER O 1 1
16 21046 1 1 82 SER OG O 7.747 7.720 -4.992 1.00 . A A . 60 SER OG 1 1
16 21047 1 1 83 GLU C C 13.163 3.872 -3.220 1.00 . A A . 61 GLU C 1 1
16 21048 1 1 83 GLU CA C 12.784 5.301 -2.840 1.00 . A A . 61 GLU CA 1 1
16 21049 1 1 83 GLU CB C 13.145 5.596 -1.382 1.00 . A A . 61 GLU CB 1 1
16 21050 1 1 83 GLU CD C 12.613 5.291 1.054 1.00 . A A . 61 GLU CD 1 1
16 21051 1 1 83 GLU CG C 12.258 4.900 -0.364 1.00 . A A . 61 GLU CG 1 1
16 21052 1 1 83 GLU H H 10.739 4.808 -3.108 1.00 . A A . 61 GLU H 1 1
16 21053 1 1 83 GLU HA H 13.339 5.977 -3.473 1.00 . A A . 61 GLU HA 1 1
16 21054 1 1 83 GLU HB2 H 14.163 5.286 -1.206 1.00 . A A . 61 GLU HB2 1 1
16 21055 1 1 83 GLU HB3 H 13.073 6.662 -1.217 1.00 . A A . 61 GLU HB3 1 1
16 21056 1 1 83 GLU HG2 H 11.229 5.173 -0.552 1.00 . A A . 61 GLU HG2 1 1
16 21057 1 1 83 GLU HG3 H 12.375 3.832 -0.470 1.00 . A A . 61 GLU HG3 1 1
16 21058 1 1 83 GLU N N 11.368 5.561 -3.065 1.00 . A A . 61 GLU N 1 1
16 21059 1 1 83 GLU O O 12.386 3.169 -3.874 1.00 . A A . 61 GLU O 1 1
16 21060 1 1 83 GLU OE1 O 12.308 6.433 1.452 1.00 . A A . 61 GLU OE1 1 1
16 21061 1 1 83 GLU OE2 O 13.219 4.470 1.767 1.00 . A A . 61 GLU OE2 1 1
16 21062 1 1 84 LYS C C 14.198 1.040 -2.418 1.00 . A A . 62 LYS C 1 1
16 21063 1 1 84 LYS CA C 14.906 2.157 -3.175 1.00 . A A . 62 LYS CA 1 1
16 21064 1 1 84 LYS CB C 16.408 2.117 -2.880 1.00 . A A . 62 LYS CB 1 1
16 21065 1 1 84 LYS CD C 17.120 3.006 -5.118 1.00 . A A . 62 LYS CD 1 1
16 21066 1 1 84 LYS CE C 17.823 4.134 -5.855 1.00 . A A . 62 LYS CE 1 1
16 21067 1 1 84 LYS CG C 17.202 3.187 -3.612 1.00 . A A . 62 LYS CG 1 1
16 21068 1 1 84 LYS H H 14.912 4.066 -2.270 1.00 . A A . 62 LYS H 1 1
16 21069 1 1 84 LYS HA H 14.755 2.010 -4.235 1.00 . A A . 62 LYS HA 1 1
16 21070 1 1 84 LYS HB2 H 16.557 2.251 -1.818 1.00 . A A . 62 LYS HB2 1 1
16 21071 1 1 84 LYS HB3 H 16.794 1.151 -3.170 1.00 . A A . 62 LYS HB3 1 1
16 21072 1 1 84 LYS HD2 H 17.588 2.071 -5.384 1.00 . A A . 62 LYS HD2 1 1
16 21073 1 1 84 LYS HD3 H 16.081 2.989 -5.413 1.00 . A A . 62 LYS HD3 1 1
16 21074 1 1 84 LYS HE2 H 17.305 5.060 -5.652 1.00 . A A . 62 LYS HE2 1 1
16 21075 1 1 84 LYS HE3 H 18.839 4.203 -5.496 1.00 . A A . 62 LYS HE3 1 1
16 21076 1 1 84 LYS HG2 H 16.803 4.157 -3.355 1.00 . A A . 62 LYS HG2 1 1
16 21077 1 1 84 LYS HG3 H 18.236 3.127 -3.307 1.00 . A A . 62 LYS HG3 1 1
16 21078 1 1 84 LYS HZ1 H 18.387 3.041 -7.541 1.00 . A A . 62 LYS HZ1 1 1
16 21079 1 1 84 LYS HZ2 H 16.870 3.784 -7.681 1.00 . A A . 62 LYS HZ2 1 1
16 21080 1 1 84 LYS HZ3 H 18.285 4.712 -7.812 1.00 . A A . 62 LYS HZ3 1 1
16 21081 1 1 84 LYS N N 14.366 3.465 -2.824 1.00 . A A . 62 LYS N 1 1
16 21082 1 1 84 LYS NZ N 17.842 3.901 -7.323 1.00 . A A . 62 LYS NZ 1 1
16 21083 1 1 84 LYS O O 13.701 1.242 -1.308 1.00 . A A . 62 LYS O 1 1
16 21084 1 1 85 ALA C C 14.376 -2.522 -2.453 1.00 . A A . 63 ALA C 1 1
16 21085 1 1 85 ALA CA C 13.485 -1.282 -2.442 1.00 . A A . 63 ALA CA 1 1
16 21086 1 1 85 ALA CB C 12.202 -1.559 -3.199 1.00 . A A . 63 ALA CB 1 1
16 21087 1 1 85 ALA H H 14.606 -0.238 -3.900 1.00 . A A . 63 ALA H 1 1
16 21088 1 1 85 ALA HA H 13.229 -1.038 -1.422 1.00 . A A . 63 ALA HA 1 1
16 21089 1 1 85 ALA HB1 H 12.434 -1.795 -4.228 1.00 . A A . 63 ALA HB1 1 1
16 21090 1 1 85 ALA HB2 H 11.688 -2.393 -2.746 1.00 . A A . 63 ALA HB2 1 1
16 21091 1 1 85 ALA HB3 H 11.567 -0.685 -3.166 1.00 . A A . 63 ALA HB3 1 1
16 21092 1 1 85 ALA N N 14.163 -0.137 -3.025 1.00 . A A . 63 ALA N 1 1
16 21093 1 1 85 ALA O O 15.172 -2.717 -3.378 1.00 . A A . 63 ALA O 1 1
16 21094 1 1 86 PRO C C 14.600 -5.623 -2.435 1.00 . A A . 64 PRO C 1 1
16 21095 1 1 86 PRO CA C 15.003 -4.635 -1.339 1.00 . A A . 64 PRO CA 1 1
16 21096 1 1 86 PRO CB C 14.635 -5.188 0.040 1.00 . A A . 64 PRO CB 1 1
16 21097 1 1 86 PRO CD C 13.398 -3.166 -0.240 1.00 . A A . 64 PRO CD 1 1
16 21098 1 1 86 PRO CG C 13.347 -4.527 0.392 1.00 . A A . 64 PRO CG 1 1
16 21099 1 1 86 PRO HA H 16.069 -4.464 -1.388 1.00 . A A . 64 PRO HA 1 1
16 21100 1 1 86 PRO HB2 H 14.525 -6.261 -0.017 1.00 . A A . 64 PRO HB2 1 1
16 21101 1 1 86 PRO HB3 H 15.411 -4.940 0.750 1.00 . A A . 64 PRO HB3 1 1
16 21102 1 1 86 PRO HD2 H 12.408 -2.849 -0.535 1.00 . A A . 64 PRO HD2 1 1
16 21103 1 1 86 PRO HD3 H 13.840 -2.450 0.437 1.00 . A A . 64 PRO HD3 1 1
16 21104 1 1 86 PRO HG2 H 12.521 -5.096 -0.009 1.00 . A A . 64 PRO HG2 1 1
16 21105 1 1 86 PRO HG3 H 13.259 -4.439 1.465 1.00 . A A . 64 PRO HG3 1 1
16 21106 1 1 86 PRO N N 14.257 -3.374 -1.421 1.00 . A A . 64 PRO N 1 1
16 21107 1 1 86 PRO O O 13.472 -5.585 -2.928 1.00 . A A . 64 PRO O 1 1
16 21108 1 1 87 ASP C C 14.022 -8.244 -3.766 1.00 . A A . 65 ASP C 1 1
16 21109 1 1 87 ASP CA C 15.338 -7.478 -3.877 1.00 . A A . 65 ASP CA 1 1
16 21110 1 1 87 ASP CB C 16.488 -8.482 -3.888 1.00 . A A . 65 ASP CB 1 1
16 21111 1 1 87 ASP CG C 17.770 -7.920 -4.462 1.00 . A A . 65 ASP CG 1 1
16 21112 1 1 87 ASP H H 16.382 -6.518 -2.311 1.00 . A A . 65 ASP H 1 1
16 21113 1 1 87 ASP HA H 15.344 -6.933 -4.808 1.00 . A A . 65 ASP HA 1 1
16 21114 1 1 87 ASP HB2 H 16.685 -8.801 -2.875 1.00 . A A . 65 ASP HB2 1 1
16 21115 1 1 87 ASP HB3 H 16.198 -9.335 -4.474 1.00 . A A . 65 ASP HB3 1 1
16 21116 1 1 87 ASP N N 15.527 -6.512 -2.791 1.00 . A A . 65 ASP N 1 1
16 21117 1 1 87 ASP O O 13.348 -8.475 -4.772 1.00 . A A . 65 ASP O 1 1
16 21118 1 1 87 ASP OD1 O 18.483 -7.191 -3.741 1.00 . A A . 65 ASP OD1 1 1
16 21119 1 1 87 ASP OD2 O 18.085 -8.225 -5.634 1.00 . A A . 65 ASP OD2 1 1
16 21120 1 1 88 GLU C C 11.215 -8.776 -2.838 1.00 . A A . 66 GLU C 1 1
16 21121 1 1 88 GLU CA C 12.481 -9.448 -2.305 1.00 . A A . 66 GLU CA 1 1
16 21122 1 1 88 GLU CB C 12.336 -9.733 -0.808 1.00 . A A . 66 GLU CB 1 1
16 21123 1 1 88 GLU CD C 10.980 -10.840 1.010 1.00 . A A . 66 GLU CD 1 1
16 21124 1 1 88 GLU CG C 11.045 -10.448 -0.449 1.00 . A A . 66 GLU CG 1 1
16 21125 1 1 88 GLU H H 14.233 -8.381 -1.786 1.00 . A A . 66 GLU H 1 1
16 21126 1 1 88 GLU HA H 12.617 -10.386 -2.823 1.00 . A A . 66 GLU HA 1 1
16 21127 1 1 88 GLU HB2 H 13.165 -10.347 -0.488 1.00 . A A . 66 GLU HB2 1 1
16 21128 1 1 88 GLU HB3 H 12.365 -8.796 -0.271 1.00 . A A . 66 GLU HB3 1 1
16 21129 1 1 88 GLU HG2 H 10.214 -9.794 -0.667 1.00 . A A . 66 GLU HG2 1 1
16 21130 1 1 88 GLU HG3 H 10.965 -11.343 -1.051 1.00 . A A . 66 GLU HG3 1 1
16 21131 1 1 88 GLU N N 13.672 -8.638 -2.546 1.00 . A A . 66 GLU N 1 1
16 21132 1 1 88 GLU O O 10.486 -9.358 -3.645 1.00 . A A . 66 GLU O 1 1
16 21133 1 1 88 GLU OE1 O 11.131 -9.956 1.882 1.00 . A A . 66 GLU OE1 1 1
16 21134 1 1 88 GLU OE2 O 10.761 -12.035 1.294 1.00 . A A . 66 GLU OE2 1 1
16 21135 1 1 89 VAL C C 9.739 -6.483 -4.253 1.00 . A A . 67 VAL C 1 1
16 21136 1 1 89 VAL CA C 9.742 -6.850 -2.773 1.00 . A A . 67 VAL CA 1 1
16 21137 1 1 89 VAL CB C 9.507 -5.580 -1.923 1.00 . A A . 67 VAL CB 1 1
16 21138 1 1 89 VAL CG1 C 9.456 -5.928 -0.445 1.00 . A A . 67 VAL CG1 1 1
16 21139 1 1 89 VAL CG2 C 10.573 -4.530 -2.191 1.00 . A A . 67 VAL CG2 1 1
16 21140 1 1 89 VAL H H 11.621 -7.099 -1.828 1.00 . A A . 67 VAL H 1 1
16 21141 1 1 89 VAL HA H 8.919 -7.528 -2.591 1.00 . A A . 67 VAL HA 1 1
16 21142 1 1 89 VAL HB H 8.549 -5.163 -2.201 1.00 . A A . 67 VAL HB 1 1
16 21143 1 1 89 VAL HG11 H 8.650 -6.625 -0.267 1.00 . A A . 67 VAL HG11 1 1
16 21144 1 1 89 VAL HG12 H 10.393 -6.376 -0.148 1.00 . A A . 67 VAL HG12 1 1
16 21145 1 1 89 VAL HG13 H 9.290 -5.029 0.130 1.00 . A A . 67 VAL HG13 1 1
16 21146 1 1 89 VAL HG21 H 11.545 -4.933 -1.947 1.00 . A A . 67 VAL HG21 1 1
16 21147 1 1 89 VAL HG22 H 10.550 -4.251 -3.234 1.00 . A A . 67 VAL HG22 1 1
16 21148 1 1 89 VAL HG23 H 10.381 -3.659 -1.581 1.00 . A A . 67 VAL HG23 1 1
16 21149 1 1 89 VAL N N 10.968 -7.546 -2.404 1.00 . A A . 67 VAL N 1 1
16 21150 1 1 89 VAL O O 8.680 -6.359 -4.860 1.00 . A A . 67 VAL O 1 1
16 21151 1 1 90 ILE C C 10.284 -6.966 -7.116 1.00 . A A . 68 ILE C 1 1
16 21152 1 1 90 ILE CA C 11.065 -5.989 -6.244 1.00 . A A . 68 ILE CA 1 1
16 21153 1 1 90 ILE CB C 12.545 -5.993 -6.690 1.00 . A A . 68 ILE CB 1 1
16 21154 1 1 90 ILE CD1 C 12.825 -3.535 -6.070 1.00 . A A . 68 ILE CD1 1 1
16 21155 1 1 90 ILE CG1 C 13.348 -4.946 -5.916 1.00 . A A . 68 ILE CG1 1 1
16 21156 1 1 90 ILE CG2 C 12.659 -5.752 -8.188 1.00 . A A . 68 ILE CG2 1 1
16 21157 1 1 90 ILE H H 11.740 -6.453 -4.291 1.00 . A A . 68 ILE H 1 1
16 21158 1 1 90 ILE HA H 10.669 -4.995 -6.387 1.00 . A A . 68 ILE HA 1 1
16 21159 1 1 90 ILE HB H 12.953 -6.971 -6.481 1.00 . A A . 68 ILE HB 1 1
16 21160 1 1 90 ILE HD11 H 12.838 -3.258 -7.113 1.00 . A A . 68 ILE HD11 1 1
16 21161 1 1 90 ILE HD12 H 11.814 -3.483 -5.694 1.00 . A A . 68 ILE HD12 1 1
16 21162 1 1 90 ILE HD13 H 13.452 -2.856 -5.509 1.00 . A A . 68 ILE HD13 1 1
16 21163 1 1 90 ILE HG12 H 13.327 -5.192 -4.865 1.00 . A A . 68 ILE HG12 1 1
16 21164 1 1 90 ILE HG13 H 14.371 -4.960 -6.262 1.00 . A A . 68 ILE HG13 1 1
16 21165 1 1 90 ILE HG21 H 12.134 -6.531 -8.720 1.00 . A A . 68 ILE HG21 1 1
16 21166 1 1 90 ILE HG22 H 12.224 -4.794 -8.433 1.00 . A A . 68 ILE HG22 1 1
16 21167 1 1 90 ILE HG23 H 13.700 -5.759 -8.476 1.00 . A A . 68 ILE HG23 1 1
16 21168 1 1 90 ILE N N 10.930 -6.331 -4.831 1.00 . A A . 68 ILE N 1 1
16 21169 1 1 90 ILE O O 9.387 -6.573 -7.864 1.00 . A A . 68 ILE O 1 1
16 21170 1 1 91 GLU C C 8.511 -9.421 -7.439 1.00 . A A . 69 GLU C 1 1
16 21171 1 1 91 GLU CA C 9.983 -9.268 -7.809 1.00 . A A . 69 GLU CA 1 1
16 21172 1 1 91 GLU CB C 10.708 -10.604 -7.650 1.00 . A A . 69 GLU CB 1 1
16 21173 1 1 91 GLU CD C 10.970 -12.971 -8.497 1.00 . A A . 69 GLU CD 1 1
16 21174 1 1 91 GLU CG C 10.332 -11.618 -8.716 1.00 . A A . 69 GLU CG 1 1
16 21175 1 1 91 GLU H H 11.285 -8.505 -6.328 1.00 . A A . 69 GLU H 1 1
16 21176 1 1 91 GLU HA H 10.050 -8.952 -8.840 1.00 . A A . 69 GLU HA 1 1
16 21177 1 1 91 GLU HB2 H 11.773 -10.433 -7.704 1.00 . A A . 69 GLU HB2 1 1
16 21178 1 1 91 GLU HB3 H 10.466 -11.022 -6.684 1.00 . A A . 69 GLU HB3 1 1
16 21179 1 1 91 GLU HG2 H 9.259 -11.740 -8.713 1.00 . A A . 69 GLU HG2 1 1
16 21180 1 1 91 GLU HG3 H 10.647 -11.240 -9.679 1.00 . A A . 69 GLU HG3 1 1
16 21181 1 1 91 GLU N N 10.610 -8.245 -6.990 1.00 . A A . 69 GLU N 1 1
16 21182 1 1 91 GLU O O 7.661 -9.622 -8.308 1.00 . A A . 69 GLU O 1 1
16 21183 1 1 91 GLU OE1 O 12.207 -13.037 -8.341 1.00 . A A . 69 GLU OE1 1 1
16 21184 1 1 91 GLU OE2 O 10.233 -13.978 -8.489 1.00 . A A . 69 GLU OE2 1 1
16 21185 1 1 92 ALA C C 5.927 -8.380 -6.208 1.00 . A A . 70 ALA C 1 1
16 21186 1 1 92 ALA CA C 6.850 -9.467 -5.668 1.00 . A A . 70 ALA CA 1 1
16 21187 1 1 92 ALA CB C 6.810 -9.487 -4.149 1.00 . A A . 70 ALA CB 1 1
16 21188 1 1 92 ALA H H 8.929 -9.101 -5.510 1.00 . A A . 70 ALA H 1 1
16 21189 1 1 92 ALA HA H 6.493 -10.425 -6.021 1.00 . A A . 70 ALA HA 1 1
16 21190 1 1 92 ALA HB1 H 7.481 -10.249 -3.782 1.00 . A A . 70 ALA HB1 1 1
16 21191 1 1 92 ALA HB2 H 7.114 -8.523 -3.767 1.00 . A A . 70 ALA HB2 1 1
16 21192 1 1 92 ALA HB3 H 5.803 -9.704 -3.821 1.00 . A A . 70 ALA HB3 1 1
16 21193 1 1 92 ALA N N 8.213 -9.302 -6.151 1.00 . A A . 70 ALA N 1 1
16 21194 1 1 92 ALA O O 4.858 -8.675 -6.729 1.00 . A A . 70 ALA O 1 1
16 21195 1 1 93 ILE C C 5.269 -6.055 -8.048 1.00 . A A . 71 ILE C 1 1
16 21196 1 1 93 ILE CA C 5.514 -6.005 -6.540 1.00 . A A . 71 ILE CA 1 1
16 21197 1 1 93 ILE CB C 6.138 -4.644 -6.161 1.00 . A A . 71 ILE CB 1 1
16 21198 1 1 93 ILE CD1 C 7.049 -3.306 -4.199 1.00 . A A . 71 ILE CD1 1 1
16 21199 1 1 93 ILE CG1 C 6.300 -4.540 -4.645 1.00 . A A . 71 ILE CG1 1 1
16 21200 1 1 93 ILE CG2 C 5.280 -3.495 -6.678 1.00 . A A . 71 ILE CG2 1 1
16 21201 1 1 93 ILE H H 7.238 -6.942 -5.726 1.00 . A A . 71 ILE H 1 1
16 21202 1 1 93 ILE HA H 4.562 -6.090 -6.036 1.00 . A A . 71 ILE HA 1 1
16 21203 1 1 93 ILE HB H 7.109 -4.574 -6.627 1.00 . A A . 71 ILE HB 1 1
16 21204 1 1 93 ILE HD11 H 7.135 -3.305 -3.122 1.00 . A A . 71 ILE HD11 1 1
16 21205 1 1 93 ILE HD12 H 8.035 -3.304 -4.638 1.00 . A A . 71 ILE HD12 1 1
16 21206 1 1 93 ILE HD13 H 6.513 -2.424 -4.517 1.00 . A A . 71 ILE HD13 1 1
16 21207 1 1 93 ILE HG12 H 5.323 -4.517 -4.185 1.00 . A A . 71 ILE HG12 1 1
16 21208 1 1 93 ILE HG13 H 6.841 -5.405 -4.286 1.00 . A A . 71 ILE HG13 1 1
16 21209 1 1 93 ILE HG21 H 5.737 -2.554 -6.410 1.00 . A A . 71 ILE HG21 1 1
16 21210 1 1 93 ILE HG22 H 5.199 -3.562 -7.753 1.00 . A A . 71 ILE HG22 1 1
16 21211 1 1 93 ILE HG23 H 4.295 -3.556 -6.239 1.00 . A A . 71 ILE HG23 1 1
16 21212 1 1 93 ILE N N 6.346 -7.124 -6.105 1.00 . A A . 71 ILE N 1 1
16 21213 1 1 93 ILE O O 4.173 -5.757 -8.513 1.00 . A A . 71 ILE O 1 1
16 21214 1 1 94 LYS C C 5.222 -7.673 -10.675 1.00 . A A . 72 LYS C 1 1
16 21215 1 1 94 LYS CA C 6.149 -6.536 -10.261 1.00 . A A . 72 LYS CA 1 1
16 21216 1 1 94 LYS CB C 7.519 -6.711 -10.912 1.00 . A A . 72 LYS CB 1 1
16 21217 1 1 94 LYS CD C 9.730 -5.647 -11.470 1.00 . A A . 72 LYS CD 1 1
16 21218 1 1 94 LYS CE C 10.537 -6.877 -11.084 1.00 . A A . 72 LYS CE 1 1
16 21219 1 1 94 LYS CG C 8.446 -5.539 -10.662 1.00 . A A . 72 LYS CG 1 1
16 21220 1 1 94 LYS H H 7.135 -6.698 -8.386 1.00 . A A . 72 LYS H 1 1
16 21221 1 1 94 LYS HA H 5.721 -5.604 -10.601 1.00 . A A . 72 LYS HA 1 1
16 21222 1 1 94 LYS HB2 H 7.982 -7.604 -10.519 1.00 . A A . 72 LYS HB2 1 1
16 21223 1 1 94 LYS HB3 H 7.389 -6.821 -11.979 1.00 . A A . 72 LYS HB3 1 1
16 21224 1 1 94 LYS HD2 H 9.479 -5.709 -12.519 1.00 . A A . 72 LYS HD2 1 1
16 21225 1 1 94 LYS HD3 H 10.329 -4.765 -11.295 1.00 . A A . 72 LYS HD3 1 1
16 21226 1 1 94 LYS HE2 H 10.778 -6.819 -10.033 1.00 . A A . 72 LYS HE2 1 1
16 21227 1 1 94 LYS HE3 H 9.938 -7.757 -11.267 1.00 . A A . 72 LYS HE3 1 1
16 21228 1 1 94 LYS HG2 H 7.934 -4.633 -10.934 1.00 . A A . 72 LYS HG2 1 1
16 21229 1 1 94 LYS HG3 H 8.696 -5.511 -9.611 1.00 . A A . 72 LYS HG3 1 1
16 21230 1 1 94 LYS HZ1 H 12.414 -6.156 -11.669 1.00 . A A . 72 LYS HZ1 1 1
16 21231 1 1 94 LYS HZ2 H 12.315 -7.848 -11.592 1.00 . A A . 72 LYS HZ2 1 1
16 21232 1 1 94 LYS HZ3 H 11.593 -7.014 -12.884 1.00 . A A . 72 LYS HZ3 1 1
16 21233 1 1 94 LYS N N 6.280 -6.457 -8.807 1.00 . A A . 72 LYS N 1 1
16 21234 1 1 94 LYS NZ N 11.802 -6.982 -11.861 1.00 . A A . 72 LYS NZ 1 1
16 21235 1 1 94 LYS O O 4.727 -7.708 -11.800 1.00 . A A . 72 LYS O 1 1
16 21236 1 1 95 GLN C C 2.729 -9.494 -9.436 1.00 . A A . 73 GLN C 1 1
16 21237 1 1 95 GLN CA C 4.116 -9.733 -10.032 1.00 . A A . 73 GLN CA 1 1
16 21238 1 1 95 GLN CB C 4.729 -11.020 -9.461 1.00 . A A . 73 GLN CB 1 1
16 21239 1 1 95 GLN CD C 2.828 -12.658 -9.926 1.00 . A A . 73 GLN CD 1 1
16 21240 1 1 95 GLN CG C 4.284 -12.298 -10.167 1.00 . A A . 73 GLN CG 1 1
16 21241 1 1 95 GLN H H 5.426 -8.522 -8.887 1.00 . A A . 73 GLN H 1 1
16 21242 1 1 95 GLN HA H 4.023 -9.832 -11.104 1.00 . A A . 73 GLN HA 1 1
16 21243 1 1 95 GLN HB2 H 5.804 -10.953 -9.536 1.00 . A A . 73 GLN HB2 1 1
16 21244 1 1 95 GLN HB3 H 4.456 -11.099 -8.420 1.00 . A A . 73 GLN HB3 1 1
16 21245 1 1 95 GLN HE21 H 2.715 -13.475 -11.735 1.00 . A A . 73 GLN HE21 1 1
16 21246 1 1 95 GLN HE22 H 1.266 -13.530 -10.786 1.00 . A A . 73 GLN HE22 1 1
16 21247 1 1 95 GLN HG2 H 4.429 -12.172 -11.230 1.00 . A A . 73 GLN HG2 1 1
16 21248 1 1 95 GLN HG3 H 4.902 -13.114 -9.819 1.00 . A A . 73 GLN HG3 1 1
16 21249 1 1 95 GLN N N 4.991 -8.599 -9.762 1.00 . A A . 73 GLN N 1 1
16 21250 1 1 95 GLN NE2 N 2.206 -13.283 -10.911 1.00 . A A . 73 GLN NE2 1 1
16 21251 1 1 95 GLN O O 1.712 -9.645 -10.113 1.00 . A A . 73 GLN O 1 1
16 21252 1 1 95 GLN OE1 O 2.267 -12.378 -8.865 1.00 . A A . 73 GLN OE1 1 1
16 21253 1 1 96 ASN C C 0.783 -7.616 -7.762 1.00 . A A . 74 ASN C 1 1
16 21254 1 1 96 ASN CA C 1.442 -8.950 -7.435 1.00 . A A . 74 ASN CA 1 1
16 21255 1 1 96 ASN CB C 1.673 -9.022 -5.916 1.00 . A A . 74 ASN CB 1 1
16 21256 1 1 96 ASN CG C 2.415 -10.268 -5.449 1.00 . A A . 74 ASN CG 1 1
16 21257 1 1 96 ASN H H 3.546 -8.914 -7.703 1.00 . A A . 74 ASN H 1 1
16 21258 1 1 96 ASN HA H 0.782 -9.752 -7.732 1.00 . A A . 74 ASN HA 1 1
16 21259 1 1 96 ASN HB2 H 2.250 -8.162 -5.613 1.00 . A A . 74 ASN HB2 1 1
16 21260 1 1 96 ASN HB3 H 0.715 -8.992 -5.417 1.00 . A A . 74 ASN HB3 1 1
16 21261 1 1 96 ASN HD21 H 1.731 -11.321 -6.981 1.00 . A A . 74 ASN HD21 1 1
16 21262 1 1 96 ASN HD22 H 2.758 -12.175 -5.886 1.00 . A A . 74 ASN HD22 1 1
16 21263 1 1 96 ASN N N 2.697 -9.101 -8.167 1.00 . A A . 74 ASN N 1 1
16 21264 1 1 96 ASN ND2 N 2.285 -11.362 -6.178 1.00 . A A . 74 ASN ND2 1 1
16 21265 1 1 96 ASN O O -0.435 -7.475 -7.671 1.00 . A A . 74 ASN O 1 1
16 21266 1 1 96 ASN OD1 O 3.107 -10.237 -4.429 1.00 . A A . 74 ASN OD1 1 1
16 21267 1 1 97 GLY C C 1.279 -4.395 -7.199 1.00 . A A . 75 GLY C 1 1
16 21268 1 1 97 GLY CA C 1.085 -5.306 -8.393 1.00 . A A . 75 GLY CA 1 1
16 21269 1 1 97 GLY H H 2.553 -6.820 -8.240 1.00 . A A . 75 GLY H 1 1
16 21270 1 1 97 GLY HA2 H 1.605 -4.890 -9.244 1.00 . A A . 75 GLY HA2 1 1
16 21271 1 1 97 GLY HA3 H 0.031 -5.370 -8.620 1.00 . A A . 75 GLY HA3 1 1
16 21272 1 1 97 GLY N N 1.594 -6.638 -8.134 1.00 . A A . 75 GLY N 1 1
16 21273 1 1 97 GLY O O 1.312 -3.172 -7.333 1.00 . A A . 75 GLY O 1 1
16 21274 1 1 98 TYR C C 2.115 -5.181 -3.697 1.00 . A A . 76 TYR C 1 1
16 21275 1 1 98 TYR CA C 1.576 -4.265 -4.786 1.00 . A A . 76 TYR CA 1 1
16 21276 1 1 98 TYR CB C 0.230 -3.670 -4.347 1.00 . A A . 76 TYR CB 1 1
16 21277 1 1 98 TYR CD1 C -1.443 -5.471 -4.967 1.00 . A A . 76 TYR CD1 1 1
16 21278 1 1 98 TYR CD2 C -1.193 -4.908 -2.664 1.00 . A A . 76 TYR CD2 1 1
16 21279 1 1 98 TYR CE1 C -2.404 -6.409 -4.638 1.00 . A A . 76 TYR CE1 1 1
16 21280 1 1 98 TYR CE2 C -2.153 -5.844 -2.328 1.00 . A A . 76 TYR CE2 1 1
16 21281 1 1 98 TYR CG C -0.821 -4.705 -3.987 1.00 . A A . 76 TYR CG 1 1
16 21282 1 1 98 TYR CZ C -2.755 -6.592 -3.318 1.00 . A A . 76 TYR CZ 1 1
16 21283 1 1 98 TYR H H 1.427 -5.981 -5.998 1.00 . A A . 76 TYR H 1 1
16 21284 1 1 98 TYR HA H 2.281 -3.464 -4.954 1.00 . A A . 76 TYR HA 1 1
16 21285 1 1 98 TYR HB2 H 0.388 -3.046 -3.480 1.00 . A A . 76 TYR HB2 1 1
16 21286 1 1 98 TYR HB3 H -0.164 -3.064 -5.151 1.00 . A A . 76 TYR HB3 1 1
16 21287 1 1 98 TYR HD1 H -1.166 -5.327 -6.000 1.00 . A A . 76 TYR HD1 1 1
16 21288 1 1 98 TYR HD2 H -0.721 -4.322 -1.890 1.00 . A A . 76 TYR HD2 1 1
16 21289 1 1 98 TYR HE1 H -2.876 -6.993 -5.414 1.00 . A A . 76 TYR HE1 1 1
16 21290 1 1 98 TYR HE2 H -2.428 -5.988 -1.293 1.00 . A A . 76 TYR HE2 1 1
16 21291 1 1 98 TYR HH H -3.534 -8.345 -3.456 1.00 . A A . 76 TYR HH 1 1
16 21292 1 1 98 TYR N N 1.423 -5.003 -6.029 1.00 . A A . 76 TYR N 1 1
16 21293 1 1 98 TYR O O 1.943 -6.401 -3.760 1.00 . A A . 76 TYR O 1 1
16 21294 1 1 98 TYR OH O -3.712 -7.524 -2.986 1.00 . A A . 76 TYR OH 1 1
16 21295 1 1 99 PHE C C 2.761 -4.656 -0.285 1.00 . A A . 77 PHE C 1 1
16 21296 1 1 99 PHE CA C 3.237 -5.345 -1.555 1.00 . A A . 77 PHE CA 1 1
16 21297 1 1 99 PHE CB C 4.764 -5.460 -1.559 1.00 . A A . 77 PHE CB 1 1
16 21298 1 1 99 PHE CD1 C 5.359 -7.726 -0.658 1.00 . A A . 77 PHE CD1 1 1
16 21299 1 1 99 PHE CD2 C 5.763 -5.821 0.718 1.00 . A A . 77 PHE CD2 1 1
16 21300 1 1 99 PHE CE1 C 5.859 -8.551 0.331 1.00 . A A . 77 PHE CE1 1 1
16 21301 1 1 99 PHE CE2 C 6.262 -6.641 1.712 1.00 . A A . 77 PHE CE2 1 1
16 21302 1 1 99 PHE CG C 5.305 -6.353 -0.477 1.00 . A A . 77 PHE CG 1 1
16 21303 1 1 99 PHE CZ C 6.310 -8.008 1.519 1.00 . A A . 77 PHE CZ 1 1
16 21304 1 1 99 PHE H H 2.960 -3.631 -2.765 1.00 . A A . 77 PHE H 1 1
16 21305 1 1 99 PHE HA H 2.805 -6.333 -1.602 1.00 . A A . 77 PHE HA 1 1
16 21306 1 1 99 PHE HB2 H 5.086 -5.860 -2.510 1.00 . A A . 77 PHE HB2 1 1
16 21307 1 1 99 PHE HB3 H 5.192 -4.477 -1.425 1.00 . A A . 77 PHE HB3 1 1
16 21308 1 1 99 PHE HD1 H 5.005 -8.151 -1.585 1.00 . A A . 77 PHE HD1 1 1
16 21309 1 1 99 PHE HD2 H 5.725 -4.753 0.871 1.00 . A A . 77 PHE HD2 1 1
16 21310 1 1 99 PHE HE1 H 5.894 -9.619 0.178 1.00 . A A . 77 PHE HE1 1 1
16 21311 1 1 99 PHE HE2 H 6.615 -6.213 2.640 1.00 . A A . 77 PHE HE2 1 1
16 21312 1 1 99 PHE HZ H 6.701 -8.651 2.293 1.00 . A A . 77 PHE HZ 1 1
16 21313 1 1 99 PHE N N 2.775 -4.597 -2.713 1.00 . A A . 77 PHE N 1 1
16 21314 1 1 99 PHE O O 2.972 -3.456 -0.108 1.00 . A A . 77 PHE O 1 1
16 21315 1 1 100 ILE C C 2.391 -5.308 3.013 1.00 . A A . 78 ILE C 1 1
16 21316 1 1 100 ILE CA C 1.570 -4.849 1.817 1.00 . A A . 78 ILE CA 1 1
16 21317 1 1 100 ILE CB C 0.094 -5.254 2.040 1.00 . A A . 78 ILE CB 1 1
16 21318 1 1 100 ILE CD1 C -0.786 -3.276 0.682 1.00 . A A . 78 ILE CD1 1 1
16 21319 1 1 100 ILE CG1 C -0.782 -4.779 0.875 1.00 . A A . 78 ILE CG1 1 1
16 21320 1 1 100 ILE CG2 C -0.423 -4.691 3.358 1.00 . A A . 78 ILE CG2 1 1
16 21321 1 1 100 ILE H H 1.970 -6.361 0.396 1.00 . A A . 78 ILE H 1 1
16 21322 1 1 100 ILE HA H 1.621 -3.772 1.747 1.00 . A A . 78 ILE HA 1 1
16 21323 1 1 100 ILE HB H 0.047 -6.331 2.097 1.00 . A A . 78 ILE HB 1 1
16 21324 1 1 100 ILE HD11 H 0.221 -2.938 0.486 1.00 . A A . 78 ILE HD11 1 1
16 21325 1 1 100 ILE HD12 H -1.420 -3.023 -0.155 1.00 . A A . 78 ILE HD12 1 1
16 21326 1 1 100 ILE HD13 H -1.159 -2.800 1.576 1.00 . A A . 78 ILE HD13 1 1
16 21327 1 1 100 ILE HG12 H -0.424 -5.227 -0.039 1.00 . A A . 78 ILE HG12 1 1
16 21328 1 1 100 ILE HG13 H -1.800 -5.094 1.050 1.00 . A A . 78 ILE HG13 1 1
16 21329 1 1 100 ILE HG21 H -1.451 -4.992 3.500 1.00 . A A . 78 ILE HG21 1 1
16 21330 1 1 100 ILE HG22 H 0.178 -5.070 4.171 1.00 . A A . 78 ILE HG22 1 1
16 21331 1 1 100 ILE HG23 H -0.362 -3.612 3.339 1.00 . A A . 78 ILE HG23 1 1
16 21332 1 1 100 ILE N N 2.100 -5.406 0.583 1.00 . A A . 78 ILE N 1 1
16 21333 1 1 100 ILE O O 2.416 -6.493 3.343 1.00 . A A . 78 ILE O 1 1
16 21334 1 1 101 TYR C C 3.079 -4.001 6.053 1.00 . A A . 79 TYR C 1 1
16 21335 1 1 101 TYR CA C 3.778 -4.676 4.885 1.00 . A A . 79 TYR CA 1 1
16 21336 1 1 101 TYR CB C 5.241 -4.227 4.819 1.00 . A A . 79 TYR CB 1 1
16 21337 1 1 101 TYR CD1 C 6.429 -5.763 6.436 1.00 . A A . 79 TYR CD1 1 1
16 21338 1 1 101 TYR CD2 C 6.256 -3.454 7.001 1.00 . A A . 79 TYR CD2 1 1
16 21339 1 1 101 TYR CE1 C 7.103 -6.005 7.619 1.00 . A A . 79 TYR CE1 1 1
16 21340 1 1 101 TYR CE2 C 6.925 -3.689 8.186 1.00 . A A . 79 TYR CE2 1 1
16 21341 1 1 101 TYR CG C 5.996 -4.485 6.106 1.00 . A A . 79 TYR CG 1 1
16 21342 1 1 101 TYR CZ C 7.346 -4.965 8.491 1.00 . A A . 79 TYR CZ 1 1
16 21343 1 1 101 TYR H H 3.103 -3.462 3.289 1.00 . A A . 79 TYR H 1 1
16 21344 1 1 101 TYR HA H 3.744 -5.746 5.032 1.00 . A A . 79 TYR HA 1 1
16 21345 1 1 101 TYR HB2 H 5.742 -4.763 4.026 1.00 . A A . 79 TYR HB2 1 1
16 21346 1 1 101 TYR HB3 H 5.279 -3.168 4.615 1.00 . A A . 79 TYR HB3 1 1
16 21347 1 1 101 TYR HD1 H 6.237 -6.575 5.751 1.00 . A A . 79 TYR HD1 1 1
16 21348 1 1 101 TYR HD2 H 5.925 -2.454 6.760 1.00 . A A . 79 TYR HD2 1 1
16 21349 1 1 101 TYR HE1 H 7.433 -7.006 7.857 1.00 . A A . 79 TYR HE1 1 1
16 21350 1 1 101 TYR HE2 H 7.117 -2.874 8.868 1.00 . A A . 79 TYR HE2 1 1
16 21351 1 1 101 TYR HH H 7.534 -4.773 10.397 1.00 . A A . 79 TYR HH 1 1
16 21352 1 1 101 TYR N N 3.074 -4.376 3.651 1.00 . A A . 79 TYR N 1 1
16 21353 1 1 101 TYR O O 2.906 -2.782 6.061 1.00 . A A . 79 TYR O 1 1
16 21354 1 1 101 TYR OH O 8.009 -5.204 9.675 1.00 . A A . 79 TYR OH 1 1
16 21355 1 1 102 LYS C C 3.014 -3.591 9.118 1.00 . A A . 80 LYS C 1 1
16 21356 1 1 102 LYS CA C 1.998 -4.263 8.206 1.00 . A A . 80 LYS CA 1 1
16 21357 1 1 102 LYS CB C 1.287 -5.376 8.978 1.00 . A A . 80 LYS CB 1 1
16 21358 1 1 102 LYS CD C -0.244 -7.356 8.943 1.00 . A A . 80 LYS CD 1 1
16 21359 1 1 102 LYS CE C -0.759 -8.496 8.084 1.00 . A A . 80 LYS CE 1 1
16 21360 1 1 102 LYS CG C 0.460 -6.301 8.106 1.00 . A A . 80 LYS CG 1 1
16 21361 1 1 102 LYS H H 2.837 -5.763 6.968 1.00 . A A . 80 LYS H 1 1
16 21362 1 1 102 LYS HA H 1.271 -3.535 7.881 1.00 . A A . 80 LYS HA 1 1
16 21363 1 1 102 LYS HB2 H 2.028 -5.970 9.492 1.00 . A A . 80 LYS HB2 1 1
16 21364 1 1 102 LYS HB3 H 0.632 -4.926 9.709 1.00 . A A . 80 LYS HB3 1 1
16 21365 1 1 102 LYS HD2 H 0.453 -7.751 9.666 1.00 . A A . 80 LYS HD2 1 1
16 21366 1 1 102 LYS HD3 H -1.076 -6.897 9.456 1.00 . A A . 80 LYS HD3 1 1
16 21367 1 1 102 LYS HE2 H -1.352 -9.156 8.700 1.00 . A A . 80 LYS HE2 1 1
16 21368 1 1 102 LYS HE3 H -1.376 -8.085 7.298 1.00 . A A . 80 LYS HE3 1 1
16 21369 1 1 102 LYS HG2 H -0.281 -5.720 7.578 1.00 . A A . 80 LYS HG2 1 1
16 21370 1 1 102 LYS HG3 H 1.111 -6.791 7.397 1.00 . A A . 80 LYS HG3 1 1
16 21371 1 1 102 LYS HZ1 H -0.008 -10.152 7.050 1.00 . A A . 80 LYS HZ1 1 1
16 21372 1 1 102 LYS HZ2 H 0.820 -8.711 6.723 1.00 . A A . 80 LYS HZ2 1 1
16 21373 1 1 102 LYS HZ3 H 1.064 -9.516 8.198 1.00 . A A . 80 LYS HZ3 1 1
16 21374 1 1 102 LYS N N 2.670 -4.795 7.032 1.00 . A A . 80 LYS N 1 1
16 21375 1 1 102 LYS NZ N 0.354 -9.272 7.471 1.00 . A A . 80 LYS NZ 1 1
16 21376 1 1 102 LYS O O 3.823 -4.268 9.753 1.00 . A A . 80 LYS O 1 1
16 21377 1 1 103 MET C C 3.425 -1.647 11.476 1.00 . A A . 81 MET C 1 1
16 21378 1 1 103 MET CA C 3.906 -1.534 10.031 1.00 . A A . 81 MET CA 1 1
16 21379 1 1 103 MET CB C 3.996 -0.067 9.609 1.00 . A A . 81 MET CB 1 1
16 21380 1 1 103 MET CE C 4.892 2.519 8.192 1.00 . A A . 81 MET CE 1 1
16 21381 1 1 103 MET CG C 5.156 0.675 10.252 1.00 . A A . 81 MET CG 1 1
16 21382 1 1 103 MET H H 2.365 -1.774 8.599 1.00 . A A . 81 MET H 1 1
16 21383 1 1 103 MET HA H 4.882 -1.989 9.947 1.00 . A A . 81 MET HA 1 1
16 21384 1 1 103 MET HB2 H 4.116 -0.019 8.536 1.00 . A A . 81 MET HB2 1 1
16 21385 1 1 103 MET HB3 H 3.080 0.434 9.882 1.00 . A A . 81 MET HB3 1 1
16 21386 1 1 103 MET HE1 H 5.742 2.050 7.716 1.00 . A A . 81 MET HE1 1 1
16 21387 1 1 103 MET HE2 H 4.824 3.549 7.873 1.00 . A A . 81 MET HE2 1 1
16 21388 1 1 103 MET HE3 H 3.990 1.997 7.911 1.00 . A A . 81 MET HE3 1 1
16 21389 1 1 103 MET HG2 H 5.135 0.493 11.316 1.00 . A A . 81 MET HG2 1 1
16 21390 1 1 103 MET HG3 H 6.079 0.293 9.842 1.00 . A A . 81 MET HG3 1 1
16 21391 1 1 103 MET N N 2.997 -2.266 9.161 1.00 . A A . 81 MET N 1 1
16 21392 1 1 103 MET O O 3.989 -2.396 12.275 1.00 . A A . 81 MET O 1 1
16 21393 1 1 103 MET SD S 5.092 2.454 9.969 1.00 . A A . 81 MET SD 1 1
16 21394 1 1 104 GLU C C 0.248 -1.505 12.807 1.00 . A A . 82 GLU C 1 1
16 21395 1 1 104 GLU CA C 1.680 -1.065 13.067 1.00 . A A . 82 GLU CA 1 1
16 21396 1 1 104 GLU CB C 1.681 0.234 13.885 1.00 . A A . 82 GLU CB 1 1
16 21397 1 1 104 GLU CD C 4.030 1.154 13.610 1.00 . A A . 82 GLU CD 1 1
16 21398 1 1 104 GLU CG C 3.009 0.563 14.556 1.00 . A A . 82 GLU CG 1 1
16 21399 1 1 104 GLU H H 2.029 -0.258 11.149 1.00 . A A . 82 GLU H 1 1
16 21400 1 1 104 GLU HA H 2.185 -1.839 13.625 1.00 . A A . 82 GLU HA 1 1
16 21401 1 1 104 GLU HB2 H 1.426 1.053 13.230 1.00 . A A . 82 GLU HB2 1 1
16 21402 1 1 104 GLU HB3 H 0.926 0.156 14.655 1.00 . A A . 82 GLU HB3 1 1
16 21403 1 1 104 GLU HG2 H 2.828 1.273 15.349 1.00 . A A . 82 GLU HG2 1 1
16 21404 1 1 104 GLU HG3 H 3.418 -0.345 14.978 1.00 . A A . 82 GLU HG3 1 1
16 21405 1 1 104 GLU N N 2.366 -0.914 11.794 1.00 . A A . 82 GLU N 1 1
16 21406 1 1 104 GLU O O -0.613 -0.683 12.494 1.00 . A A . 82 GLU O 1 1
16 21407 1 1 104 GLU OE1 O 3.760 2.235 13.041 1.00 . A A . 82 GLU OE1 1 1
16 21408 1 1 104 GLU OE2 O 5.112 0.554 13.439 1.00 . A A . 82 GLU OE2 1 1
16 21409 1 1 105 GLY C C -1.409 -4.811 12.875 1.00 . A A . 83 GLY C 1 1
16 21410 1 1 105 GLY CA C -1.312 -3.329 12.604 1.00 . A A . 83 GLY CA 1 1
16 21411 1 1 105 GLY H H 0.728 -3.411 13.164 1.00 . A A . 83 GLY H 1 1
16 21412 1 1 105 GLY HA2 H -2.037 -2.813 13.215 1.00 . A A . 83 GLY HA2 1 1
16 21413 1 1 105 GLY HA3 H -1.538 -3.148 11.563 1.00 . A A . 83 GLY HA3 1 1
16 21414 1 1 105 GLY N N 0.006 -2.802 12.895 1.00 . A A . 83 GLY N 1 1
16 21415 1 1 105 GLY O O -1.766 -5.590 11.993 1.00 . A A . 83 GLY O 1 1
16 21416 1 1 106 CYS C C -0.861 -6.646 16.023 1.00 . A A . 84 CYS C 1 1
16 21417 1 1 106 CYS CA C -1.122 -6.579 14.527 1.00 . A A . 84 CYS CA 1 1
16 21418 1 1 106 CYS CB C -0.086 -7.411 13.759 1.00 . A A . 84 CYS CB 1 1
16 21419 1 1 106 CYS H H -0.822 -4.504 14.751 1.00 . A A . 84 CYS H 1 1
16 21420 1 1 106 CYS HA H -2.110 -6.965 14.325 1.00 . A A . 84 CYS HA 1 1
16 21421 1 1 106 CYS HB2 H -0.007 -8.385 14.219 1.00 . A A . 84 CYS HB2 1 1
16 21422 1 1 106 CYS HB3 H -0.417 -7.527 12.737 1.00 . A A . 84 CYS HB3 1 1
16 21423 1 1 106 CYS HG H 2.419 -7.593 14.205 1.00 . A A . 84 CYS HG 1 1
16 21424 1 1 106 CYS N N -1.085 -5.188 14.100 1.00 . A A . 84 CYS N 1 1
16 21425 1 1 106 CYS O O -1.611 -7.274 16.776 1.00 . A A . 84 CYS O 1 1
16 21426 1 1 106 CYS SG S 1.574 -6.688 13.723 1.00 . A A . 84 CYS SG 1 1
16 21427 1 1 107 ASN C C 1.036 -4.399 18.070 1.00 . A A . 85 ASN C 1 1
16 21428 1 1 107 ASN CA C 0.527 -5.812 17.846 1.00 . A A . 85 ASN CA 1 1
16 21429 1 1 107 ASN CB C 1.578 -6.828 18.311 1.00 . A A . 85 ASN CB 1 1
16 21430 1 1 107 ASN CG C 1.054 -8.251 18.334 1.00 . A A . 85 ASN CG 1 1
16 21431 1 1 107 ASN H H 0.799 -5.572 15.769 1.00 . A A . 85 ASN H 1 1
16 21432 1 1 107 ASN HA H -0.383 -5.952 18.413 1.00 . A A . 85 ASN HA 1 1
16 21433 1 1 107 ASN HB2 H 2.426 -6.789 17.644 1.00 . A A . 85 ASN HB2 1 1
16 21434 1 1 107 ASN HB3 H 1.901 -6.567 19.309 1.00 . A A . 85 ASN HB3 1 1
16 21435 1 1 107 ASN HD21 H 0.348 -7.987 20.175 1.00 . A A . 85 ASN HD21 1 1
16 21436 1 1 107 ASN HD22 H 0.075 -9.552 19.481 1.00 . A A . 85 ASN HD22 1 1
16 21437 1 1 107 ASN N N 0.203 -5.976 16.439 1.00 . A A . 85 ASN N 1 1
16 21438 1 1 107 ASN ND2 N 0.432 -8.636 19.438 1.00 . A A . 85 ASN ND2 1 1
16 21439 1 1 107 ASN O O 2.260 -4.180 17.949 1.00 . A A . 85 ASN O 1 1
16 21440 1 1 107 ASN OD1 O 1.200 -8.997 17.364 1.00 . A A . 85 ASN OD1 1 1
17 21441 1 1 23 MET C C 12.303 1.184 -8.269 1.00 . A A . 1 MET C 1 1
17 21442 1 1 23 MET CA C 12.620 0.216 -9.402 1.00 . A A . 1 MET CA 1 1
17 21443 1 1 23 MET CB C 11.757 -1.043 -9.267 1.00 . A A . 1 MET CB 1 1
17 21444 1 1 23 MET CE C 9.381 -2.451 -7.464 1.00 . A A . 1 MET CE 1 1
17 21445 1 1 23 MET CG C 10.275 -0.805 -9.508 1.00 . A A . 1 MET CG 1 1
17 21446 1 1 23 MET H H 14.286 -0.744 -10.201 1.00 . A A . 1 MET H 1 1
17 21447 1 1 23 MET HA H 12.404 0.696 -10.344 1.00 . A A . 1 MET HA 1 1
17 21448 1 1 23 MET HB2 H 12.102 -1.778 -9.979 1.00 . A A . 1 MET HB2 1 1
17 21449 1 1 23 MET HB3 H 11.877 -1.440 -8.270 1.00 . A A . 1 MET HB3 1 1
17 21450 1 1 23 MET HE1 H 10.414 -2.559 -7.166 1.00 . A A . 1 MET HE1 1 1
17 21451 1 1 23 MET HE2 H 8.821 -3.319 -7.150 1.00 . A A . 1 MET HE2 1 1
17 21452 1 1 23 MET HE3 H 8.964 -1.569 -7.000 1.00 . A A . 1 MET HE3 1 1
17 21453 1 1 23 MET HG2 H 9.935 -0.035 -8.832 1.00 . A A . 1 MET HG2 1 1
17 21454 1 1 23 MET HG3 H 10.139 -0.473 -10.527 1.00 . A A . 1 MET HG3 1 1
17 21455 1 1 23 MET N N 14.053 -0.146 -9.378 1.00 . A A . 1 MET N 1 1
17 21456 1 1 23 MET O O 12.881 1.087 -7.187 1.00 . A A . 1 MET O 1 1
17 21457 1 1 23 MET SD S 9.284 -2.290 -9.244 1.00 . A A . 1 MET SD 1 1
17 21458 1 1 24 GLN C C 9.689 2.610 -6.857 1.00 . A A . 2 GLN C 1 1
17 21459 1 1 24 GLN CA C 10.975 3.080 -7.521 1.00 . A A . 2 GLN CA 1 1
17 21460 1 1 24 GLN CB C 10.747 4.456 -8.148 1.00 . A A . 2 GLN CB 1 1
17 21461 1 1 24 GLN CD C 11.712 6.417 -9.403 1.00 . A A . 2 GLN CD 1 1
17 21462 1 1 24 GLN CG C 11.989 5.067 -8.771 1.00 . A A . 2 GLN CG 1 1
17 21463 1 1 24 GLN H H 11.013 2.178 -9.436 1.00 . A A . 2 GLN H 1 1
17 21464 1 1 24 GLN HA H 11.752 3.154 -6.774 1.00 . A A . 2 GLN HA 1 1
17 21465 1 1 24 GLN HB2 H 9.995 4.365 -8.918 1.00 . A A . 2 GLN HB2 1 1
17 21466 1 1 24 GLN HB3 H 10.386 5.130 -7.385 1.00 . A A . 2 GLN HB3 1 1
17 21467 1 1 24 GLN HE21 H 13.554 7.015 -8.980 1.00 . A A . 2 GLN HE21 1 1
17 21468 1 1 24 GLN HE22 H 12.550 8.178 -9.785 1.00 . A A . 2 GLN HE22 1 1
17 21469 1 1 24 GLN HG2 H 12.738 5.193 -8.004 1.00 . A A . 2 GLN HG2 1 1
17 21470 1 1 24 GLN HG3 H 12.361 4.399 -9.533 1.00 . A A . 2 GLN HG3 1 1
17 21471 1 1 24 GLN N N 11.405 2.124 -8.529 1.00 . A A . 2 GLN N 1 1
17 21472 1 1 24 GLN NE2 N 12.706 7.287 -9.390 1.00 . A A . 2 GLN NE2 1 1
17 21473 1 1 24 GLN O O 8.693 2.349 -7.533 1.00 . A A . 2 GLN O 1 1
17 21474 1 1 24 GLN OE1 O 10.611 6.677 -9.895 1.00 . A A . 2 GLN OE1 1 1
17 21475 1 1 25 ILE C C 7.759 3.347 -4.335 1.00 . A A . 3 ILE C 1 1
17 21476 1 1 25 ILE CA C 8.517 2.123 -4.803 1.00 . A A . 3 ILE CA 1 1
17 21477 1 1 25 ILE CB C 8.817 1.215 -3.596 1.00 . A A . 3 ILE CB 1 1
17 21478 1 1 25 ILE CD1 C 10.502 0.745 -1.736 1.00 . A A . 3 ILE CD1 1 1
17 21479 1 1 25 ILE CG1 C 10.117 1.634 -2.900 1.00 . A A . 3 ILE CG1 1 1
17 21480 1 1 25 ILE CG2 C 8.865 -0.236 -4.037 1.00 . A A . 3 ILE CG2 1 1
17 21481 1 1 25 ILE H H 10.542 2.696 -5.050 1.00 . A A . 3 ILE H 1 1
17 21482 1 1 25 ILE HA H 7.880 1.572 -5.481 1.00 . A A . 3 ILE HA 1 1
17 21483 1 1 25 ILE HB H 7.998 1.316 -2.896 1.00 . A A . 3 ILE HB 1 1
17 21484 1 1 25 ILE HD11 H 11.410 1.114 -1.284 1.00 . A A . 3 ILE HD11 1 1
17 21485 1 1 25 ILE HD12 H 9.708 0.746 -1.004 1.00 . A A . 3 ILE HD12 1 1
17 21486 1 1 25 ILE HD13 H 10.661 -0.262 -2.095 1.00 . A A . 3 ILE HD13 1 1
17 21487 1 1 25 ILE HG12 H 10.925 1.606 -3.615 1.00 . A A . 3 ILE HG12 1 1
17 21488 1 1 25 ILE HG13 H 10.009 2.643 -2.526 1.00 . A A . 3 ILE HG13 1 1
17 21489 1 1 25 ILE HG21 H 9.558 -0.338 -4.856 1.00 . A A . 3 ILE HG21 1 1
17 21490 1 1 25 ILE HG22 H 9.184 -0.855 -3.212 1.00 . A A . 3 ILE HG22 1 1
17 21491 1 1 25 ILE HG23 H 7.881 -0.546 -4.359 1.00 . A A . 3 ILE HG23 1 1
17 21492 1 1 25 ILE N N 9.708 2.502 -5.540 1.00 . A A . 3 ILE N 1 1
17 21493 1 1 25 ILE O O 8.310 4.228 -3.672 1.00 . A A . 3 ILE O 1 1
17 21494 1 1 26 HIS C C 5.080 4.124 -2.908 1.00 . A A . 4 HIS C 1 1
17 21495 1 1 26 HIS CA C 5.614 4.468 -4.289 1.00 . A A . 4 HIS CA 1 1
17 21496 1 1 26 HIS CB C 4.460 4.639 -5.287 1.00 . A A . 4 HIS CB 1 1
17 21497 1 1 26 HIS CD2 C 5.783 4.286 -7.504 1.00 . A A . 4 HIS CD2 1 1
17 21498 1 1 26 HIS CE1 C 4.952 5.957 -8.645 1.00 . A A . 4 HIS CE1 1 1
17 21499 1 1 26 HIS CG C 4.899 4.927 -6.699 1.00 . A A . 4 HIS CG 1 1
17 21500 1 1 26 HIS H H 6.141 2.688 -5.291 1.00 . A A . 4 HIS H 1 1
17 21501 1 1 26 HIS HA H 6.187 5.382 -4.234 1.00 . A A . 4 HIS HA 1 1
17 21502 1 1 26 HIS HB2 H 3.872 3.732 -5.304 1.00 . A A . 4 HIS HB2 1 1
17 21503 1 1 26 HIS HB3 H 3.834 5.457 -4.962 1.00 . A A . 4 HIS HB3 1 1
17 21504 1 1 26 HIS HD1 H 3.709 6.615 -7.149 1.00 . A A . 4 HIS HD1 1 1
17 21505 1 1 26 HIS HD2 H 6.372 3.416 -7.245 1.00 . A A . 4 HIS HD2 1 1
17 21506 1 1 26 HIS HE1 H 4.751 6.659 -9.440 1.00 . A A . 4 HIS HE1 1 1
17 21507 1 1 26 HIS HE2 H 6.214 4.609 -9.529 1.00 . A A . 4 HIS HE2 1 1
17 21508 1 1 26 HIS N N 6.497 3.401 -4.710 1.00 . A A . 4 HIS N 1 1
17 21509 1 1 26 HIS ND1 N 4.397 5.969 -7.447 1.00 . A A . 4 HIS ND1 1 1
17 21510 1 1 26 HIS NE2 N 5.796 4.946 -8.706 1.00 . A A . 4 HIS NE2 1 1
17 21511 1 1 26 HIS O O 4.266 3.213 -2.767 1.00 . A A . 4 HIS O 1 1
17 21512 1 1 27 VAL C C 3.940 5.172 -0.095 1.00 . A A . 5 VAL C 1 1
17 21513 1 1 27 VAL CA C 5.247 4.511 -0.513 1.00 . A A . 5 VAL CA 1 1
17 21514 1 1 27 VAL CB C 6.367 4.961 0.450 1.00 . A A . 5 VAL CB 1 1
17 21515 1 1 27 VAL CG1 C 6.068 4.514 1.875 1.00 . A A . 5 VAL CG1 1 1
17 21516 1 1 27 VAL CG2 C 7.720 4.435 -0.009 1.00 . A A . 5 VAL CG2 1 1
17 21517 1 1 27 VAL H H 6.183 5.575 -2.083 1.00 . A A . 5 VAL H 1 1
17 21518 1 1 27 VAL HA H 5.140 3.438 -0.428 1.00 . A A . 5 VAL HA 1 1
17 21519 1 1 27 VAL HB H 6.405 6.042 0.441 1.00 . A A . 5 VAL HB 1 1
17 21520 1 1 27 VAL HG11 H 6.854 4.855 2.531 1.00 . A A . 5 VAL HG11 1 1
17 21521 1 1 27 VAL HG12 H 5.125 4.935 2.193 1.00 . A A . 5 VAL HG12 1 1
17 21522 1 1 27 VAL HG13 H 6.010 3.436 1.909 1.00 . A A . 5 VAL HG13 1 1
17 21523 1 1 27 VAL HG21 H 7.699 3.356 -0.025 1.00 . A A . 5 VAL HG21 1 1
17 21524 1 1 27 VAL HG22 H 7.932 4.808 -1.001 1.00 . A A . 5 VAL HG22 1 1
17 21525 1 1 27 VAL HG23 H 8.486 4.771 0.673 1.00 . A A . 5 VAL HG23 1 1
17 21526 1 1 27 VAL N N 5.578 4.823 -1.896 1.00 . A A . 5 VAL N 1 1
17 21527 1 1 27 VAL O O 3.881 6.390 0.100 1.00 . A A . 5 VAL O 1 1
17 21528 1 1 28 TYR C C 1.370 4.412 1.939 1.00 . A A . 6 TYR C 1 1
17 21529 1 1 28 TYR CA C 1.609 4.852 0.500 1.00 . A A . 6 TYR CA 1 1
17 21530 1 1 28 TYR CB C 0.470 4.359 -0.399 1.00 . A A . 6 TYR CB 1 1
17 21531 1 1 28 TYR CD1 C 1.214 4.780 -2.776 1.00 . A A . 6 TYR CD1 1 1
17 21532 1 1 28 TYR CD2 C -0.563 6.105 -1.900 1.00 . A A . 6 TYR CD2 1 1
17 21533 1 1 28 TYR CE1 C 1.128 5.454 -3.980 1.00 . A A . 6 TYR CE1 1 1
17 21534 1 1 28 TYR CE2 C -0.656 6.782 -3.101 1.00 . A A . 6 TYR CE2 1 1
17 21535 1 1 28 TYR CG C 0.373 5.094 -1.717 1.00 . A A . 6 TYR CG 1 1
17 21536 1 1 28 TYR CZ C 0.192 6.454 -4.135 1.00 . A A . 6 TYR CZ 1 1
17 21537 1 1 28 TYR H H 2.992 3.417 -0.216 1.00 . A A . 6 TYR H 1 1
17 21538 1 1 28 TYR HA H 1.634 5.932 0.471 1.00 . A A . 6 TYR HA 1 1
17 21539 1 1 28 TYR HB2 H 0.622 3.312 -0.614 1.00 . A A . 6 TYR HB2 1 1
17 21540 1 1 28 TYR HB3 H -0.467 4.483 0.122 1.00 . A A . 6 TYR HB3 1 1
17 21541 1 1 28 TYR HD1 H 1.946 3.997 -2.650 1.00 . A A . 6 TYR HD1 1 1
17 21542 1 1 28 TYR HD2 H -1.225 6.361 -1.086 1.00 . A A . 6 TYR HD2 1 1
17 21543 1 1 28 TYR HE1 H 1.790 5.196 -4.792 1.00 . A A . 6 TYR HE1 1 1
17 21544 1 1 28 TYR HE2 H -1.390 7.565 -3.223 1.00 . A A . 6 TYR HE2 1 1
17 21545 1 1 28 TYR HH H -0.247 8.018 -5.172 1.00 . A A . 6 TYR HH 1 1
17 21546 1 1 28 TYR N N 2.895 4.368 0.025 1.00 . A A . 6 TYR N 1 1
17 21547 1 1 28 TYR O O 0.962 3.279 2.196 1.00 . A A . 6 TYR O 1 1
17 21548 1 1 28 TYR OH O 0.100 7.126 -5.331 1.00 . A A . 6 TYR OH 1 1
17 21549 1 1 29 ASP C C -0.025 5.035 4.622 1.00 . A A . 7 ASP C 1 1
17 21550 1 1 29 ASP CA C 1.460 5.060 4.292 1.00 . A A . 7 ASP CA 1 1
17 21551 1 1 29 ASP CB C 2.172 6.147 5.101 1.00 . A A . 7 ASP CB 1 1
17 21552 1 1 29 ASP CG C 2.001 6.003 6.598 1.00 . A A . 7 ASP CG 1 1
17 21553 1 1 29 ASP H H 1.965 6.200 2.586 1.00 . A A . 7 ASP H 1 1
17 21554 1 1 29 ASP HA H 1.893 4.098 4.524 1.00 . A A . 7 ASP HA 1 1
17 21555 1 1 29 ASP HB2 H 3.227 6.114 4.879 1.00 . A A . 7 ASP HB2 1 1
17 21556 1 1 29 ASP HB3 H 1.781 7.111 4.806 1.00 . A A . 7 ASP HB3 1 1
17 21557 1 1 29 ASP N N 1.645 5.316 2.867 1.00 . A A . 7 ASP N 1 1
17 21558 1 1 29 ASP O O -0.686 6.071 4.630 1.00 . A A . 7 ASP O 1 1
17 21559 1 1 29 ASP OD1 O 2.602 5.079 7.183 1.00 . A A . 7 ASP OD1 1 1
17 21560 1 1 29 ASP OD2 O 1.309 6.854 7.202 1.00 . A A . 7 ASP OD2 1 1
17 21561 1 1 30 THR C C -2.370 3.346 6.452 1.00 . A A . 8 THR C 1 1
17 21562 1 1 30 THR CA C -1.981 3.669 5.011 1.00 . A A . 8 THR CA 1 1
17 21563 1 1 30 THR CB C -2.473 2.548 4.077 1.00 . A A . 8 THR CB 1 1
17 21564 1 1 30 THR CG2 C -3.992 2.525 4.008 1.00 . A A . 8 THR CG2 1 1
17 21565 1 1 30 THR H H 0.044 3.072 4.991 1.00 . A A . 8 THR H 1 1
17 21566 1 1 30 THR HA H -2.462 4.591 4.716 1.00 . A A . 8 THR HA 1 1
17 21567 1 1 30 THR HB H -2.128 1.600 4.462 1.00 . A A . 8 THR HB 1 1
17 21568 1 1 30 THR HG1 H -0.993 2.944 2.829 1.00 . A A . 8 THR HG1 1 1
17 21569 1 1 30 THR HG21 H -4.394 2.350 4.995 1.00 . A A . 8 THR HG21 1 1
17 21570 1 1 30 THR HG22 H -4.352 3.472 3.634 1.00 . A A . 8 THR HG22 1 1
17 21571 1 1 30 THR HG23 H -4.310 1.732 3.346 1.00 . A A . 8 THR HG23 1 1
17 21572 1 1 30 THR N N -0.549 3.848 4.874 1.00 . A A . 8 THR N 1 1
17 21573 1 1 30 THR O O -2.198 2.220 6.921 1.00 . A A . 8 THR O 1 1
17 21574 1 1 30 THR OG1 O -1.936 2.746 2.762 1.00 . A A . 8 THR OG1 1 1
17 21575 1 1 31 TYR C C -4.846 3.914 8.536 1.00 . A A . 9 TYR C 1 1
17 21576 1 1 31 TYR CA C -3.346 4.148 8.517 1.00 . A A . 9 TYR CA 1 1
17 21577 1 1 31 TYR CB C -2.986 5.349 9.395 1.00 . A A . 9 TYR CB 1 1
17 21578 1 1 31 TYR CD1 C -0.595 4.522 9.298 1.00 . A A . 9 TYR CD1 1 1
17 21579 1 1 31 TYR CD2 C -1.145 6.207 10.890 1.00 . A A . 9 TYR CD2 1 1
17 21580 1 1 31 TYR CE1 C 0.713 4.529 9.736 1.00 . A A . 9 TYR CE1 1 1
17 21581 1 1 31 TYR CE2 C 0.161 6.218 11.334 1.00 . A A . 9 TYR CE2 1 1
17 21582 1 1 31 TYR CG C -1.547 5.360 9.866 1.00 . A A . 9 TYR CG 1 1
17 21583 1 1 31 TYR CZ C 1.085 5.379 10.753 1.00 . A A . 9 TYR CZ 1 1
17 21584 1 1 31 TYR H H -2.979 5.227 6.733 1.00 . A A . 9 TYR H 1 1
17 21585 1 1 31 TYR HA H -2.855 3.269 8.907 1.00 . A A . 9 TYR HA 1 1
17 21586 1 1 31 TYR HB2 H -3.157 6.256 8.837 1.00 . A A . 9 TYR HB2 1 1
17 21587 1 1 31 TYR HB3 H -3.620 5.347 10.270 1.00 . A A . 9 TYR HB3 1 1
17 21588 1 1 31 TYR HD1 H -0.892 3.857 8.499 1.00 . A A . 9 TYR HD1 1 1
17 21589 1 1 31 TYR HD2 H -1.869 6.866 11.341 1.00 . A A . 9 TYR HD2 1 1
17 21590 1 1 31 TYR HE1 H 1.439 3.871 9.280 1.00 . A A . 9 TYR HE1 1 1
17 21591 1 1 31 TYR HE2 H 0.454 6.882 12.134 1.00 . A A . 9 TYR HE2 1 1
17 21592 1 1 31 TYR HH H 2.982 5.448 10.435 1.00 . A A . 9 TYR HH 1 1
17 21593 1 1 31 TYR N N -2.887 4.342 7.152 1.00 . A A . 9 TYR N 1 1
17 21594 1 1 31 TYR O O -5.635 4.860 8.574 1.00 . A A . 9 TYR O 1 1
17 21595 1 1 31 TYR OH O 2.386 5.389 11.197 1.00 . A A . 9 TYR OH 1 1
17 21596 1 1 32 VAL C C -7.199 2.188 9.875 1.00 . A A . 10 VAL C 1 1
17 21597 1 1 32 VAL CA C -6.645 2.293 8.462 1.00 . A A . 10 VAL CA 1 1
17 21598 1 1 32 VAL CB C -6.882 0.961 7.717 1.00 . A A . 10 VAL CB 1 1
17 21599 1 1 32 VAL CG1 C -8.354 0.575 7.744 1.00 . A A . 10 VAL CG1 1 1
17 21600 1 1 32 VAL CG2 C -6.385 1.059 6.285 1.00 . A A . 10 VAL CG2 1 1
17 21601 1 1 32 VAL H H -4.554 1.941 8.490 1.00 . A A . 10 VAL H 1 1
17 21602 1 1 32 VAL HA H -7.174 3.076 7.938 1.00 . A A . 10 VAL HA 1 1
17 21603 1 1 32 VAL HB H -6.320 0.188 8.218 1.00 . A A . 10 VAL HB 1 1
17 21604 1 1 32 VAL HG11 H -8.939 1.350 7.272 1.00 . A A . 10 VAL HG11 1 1
17 21605 1 1 32 VAL HG12 H -8.492 -0.356 7.212 1.00 . A A . 10 VAL HG12 1 1
17 21606 1 1 32 VAL HG13 H -8.674 0.456 8.768 1.00 . A A . 10 VAL HG13 1 1
17 21607 1 1 32 VAL HG21 H -6.921 1.843 5.771 1.00 . A A . 10 VAL HG21 1 1
17 21608 1 1 32 VAL HG22 H -5.329 1.285 6.285 1.00 . A A . 10 VAL HG22 1 1
17 21609 1 1 32 VAL HG23 H -6.552 0.118 5.782 1.00 . A A . 10 VAL HG23 1 1
17 21610 1 1 32 VAL N N -5.235 2.651 8.492 1.00 . A A . 10 VAL N 1 1
17 21611 1 1 32 VAL O O -6.899 1.240 10.605 1.00 . A A . 10 VAL O 1 1
17 21612 1 1 33 LYS C C -9.762 2.222 11.664 1.00 . A A . 11 LYS C 1 1
17 21613 1 1 33 LYS CA C -8.582 3.182 11.592 1.00 . A A . 11 LYS CA 1 1
17 21614 1 1 33 LYS CB C -9.022 4.595 11.976 1.00 . A A . 11 LYS CB 1 1
17 21615 1 1 33 LYS CD C -8.372 6.965 12.462 1.00 . A A . 11 LYS CD 1 1
17 21616 1 1 33 LYS CE C -7.244 7.981 12.471 1.00 . A A . 11 LYS CE 1 1
17 21617 1 1 33 LYS CG C -7.882 5.594 12.036 1.00 . A A . 11 LYS CG 1 1
17 21618 1 1 33 LYS H H -8.191 3.904 9.641 1.00 . A A . 11 LYS H 1 1
17 21619 1 1 33 LYS HA H -7.827 2.850 12.289 1.00 . A A . 11 LYS HA 1 1
17 21620 1 1 33 LYS HB2 H -9.740 4.946 11.250 1.00 . A A . 11 LYS HB2 1 1
17 21621 1 1 33 LYS HB3 H -9.492 4.561 12.948 1.00 . A A . 11 LYS HB3 1 1
17 21622 1 1 33 LYS HD2 H -9.133 7.295 11.770 1.00 . A A . 11 LYS HD2 1 1
17 21623 1 1 33 LYS HD3 H -8.791 6.895 13.454 1.00 . A A . 11 LYS HD3 1 1
17 21624 1 1 33 LYS HE2 H -6.483 7.649 13.162 1.00 . A A . 11 LYS HE2 1 1
17 21625 1 1 33 LYS HE3 H -6.826 8.043 11.478 1.00 . A A . 11 LYS HE3 1 1
17 21626 1 1 33 LYS HG2 H -7.147 5.247 12.746 1.00 . A A . 11 LYS HG2 1 1
17 21627 1 1 33 LYS HG3 H -7.431 5.671 11.056 1.00 . A A . 11 LYS HG3 1 1
17 21628 1 1 33 LYS HZ1 H -8.384 9.712 12.181 1.00 . A A . 11 LYS HZ1 1 1
17 21629 1 1 33 LYS HZ2 H -8.185 9.273 13.811 1.00 . A A . 11 LYS HZ2 1 1
17 21630 1 1 33 LYS HZ3 H -6.901 9.980 12.961 1.00 . A A . 11 LYS HZ3 1 1
17 21631 1 1 33 LYS N N -7.992 3.170 10.265 1.00 . A A . 11 LYS N 1 1
17 21632 1 1 33 LYS NZ N -7.712 9.328 12.883 1.00 . A A . 11 LYS NZ 1 1
17 21633 1 1 33 LYS O O -10.885 2.570 11.293 1.00 . A A . 11 LYS O 1 1
17 21634 1 1 34 ALA C C -11.531 0.431 13.338 1.00 . A A . 12 ALA C 1 1
17 21635 1 1 34 ALA CA C -10.524 -0.005 12.283 1.00 . A A . 12 ALA CA 1 1
17 21636 1 1 34 ALA CB C -9.908 -1.346 12.653 1.00 . A A . 12 ALA CB 1 1
17 21637 1 1 34 ALA H H -8.564 0.780 12.351 1.00 . A A . 12 ALA H 1 1
17 21638 1 1 34 ALA HA H -11.033 -0.116 11.336 1.00 . A A . 12 ALA HA 1 1
17 21639 1 1 34 ALA HB1 H -10.685 -2.095 12.709 1.00 . A A . 12 ALA HB1 1 1
17 21640 1 1 34 ALA HB2 H -9.188 -1.632 11.902 1.00 . A A . 12 ALA HB2 1 1
17 21641 1 1 34 ALA HB3 H -9.417 -1.265 13.612 1.00 . A A . 12 ALA HB3 1 1
17 21642 1 1 34 ALA N N -9.489 1.005 12.120 1.00 . A A . 12 ALA N 1 1
17 21643 1 1 34 ALA O O -11.201 1.206 14.239 1.00 . A A . 12 ALA O 1 1
17 21644 1 1 35 LYS C C -13.623 -0.122 15.523 1.00 . A A . 13 LYS C 1 1
17 21645 1 1 35 LYS CA C -13.835 0.365 14.097 1.00 . A A . 13 LYS CA 1 1
17 21646 1 1 35 LYS CB C -15.179 -0.150 13.581 1.00 . A A . 13 LYS CB 1 1
17 21647 1 1 35 LYS CD C -16.819 -0.233 11.693 1.00 . A A . 13 LYS CD 1 1
17 21648 1 1 35 LYS CE C -16.953 -0.443 10.195 1.00 . A A . 13 LYS CE 1 1
17 21649 1 1 35 LYS CG C -15.385 0.055 12.092 1.00 . A A . 13 LYS CG 1 1
17 21650 1 1 35 LYS H H -12.922 -0.772 12.563 1.00 . A A . 13 LYS H 1 1
17 21651 1 1 35 LYS HA H -13.848 1.444 14.094 1.00 . A A . 13 LYS HA 1 1
17 21652 1 1 35 LYS HB2 H -15.251 -1.206 13.789 1.00 . A A . 13 LYS HB2 1 1
17 21653 1 1 35 LYS HB3 H -15.971 0.365 14.105 1.00 . A A . 13 LYS HB3 1 1
17 21654 1 1 35 LYS HD2 H -17.152 -1.126 12.202 1.00 . A A . 13 LYS HD2 1 1
17 21655 1 1 35 LYS HD3 H -17.438 0.603 11.986 1.00 . A A . 13 LYS HD3 1 1
17 21656 1 1 35 LYS HE2 H -18.001 -0.467 9.939 1.00 . A A . 13 LYS HE2 1 1
17 21657 1 1 35 LYS HE3 H -16.476 0.380 9.685 1.00 . A A . 13 LYS HE3 1 1
17 21658 1 1 35 LYS HG2 H -15.149 1.079 11.842 1.00 . A A . 13 LYS HG2 1 1
17 21659 1 1 35 LYS HG3 H -14.728 -0.612 11.552 1.00 . A A . 13 LYS HG3 1 1
17 21660 1 1 35 LYS HZ1 H -15.283 -1.668 9.872 1.00 . A A . 13 LYS HZ1 1 1
17 21661 1 1 35 LYS HZ2 H -16.684 -2.507 10.328 1.00 . A A . 13 LYS HZ2 1 1
17 21662 1 1 35 LYS HZ3 H -16.541 -1.898 8.757 1.00 . A A . 13 LYS HZ3 1 1
17 21663 1 1 35 LYS N N -12.750 -0.074 13.231 1.00 . A A . 13 LYS N 1 1
17 21664 1 1 35 LYS NZ N -16.319 -1.714 9.759 1.00 . A A . 13 LYS NZ 1 1
17 21665 1 1 35 LYS O O -13.633 0.667 16.469 1.00 . A A . 13 LYS O 1 1
17 21666 1 1 36 ASP C C -11.961 -2.746 17.135 1.00 . A A . 14 ASP C 1 1
17 21667 1 1 36 ASP CA C -13.284 -2.018 16.994 1.00 . A A . 14 ASP CA 1 1
17 21668 1 1 36 ASP CB C -14.447 -2.962 17.296 1.00 . A A . 14 ASP CB 1 1
17 21669 1 1 36 ASP CG C -15.724 -2.209 17.602 1.00 . A A . 14 ASP CG 1 1
17 21670 1 1 36 ASP H H -13.377 -1.997 14.874 1.00 . A A . 14 ASP H 1 1
17 21671 1 1 36 ASP HA H -13.304 -1.212 17.711 1.00 . A A . 14 ASP HA 1 1
17 21672 1 1 36 ASP HB2 H -14.621 -3.599 16.441 1.00 . A A . 14 ASP HB2 1 1
17 21673 1 1 36 ASP HB3 H -14.196 -3.574 18.151 1.00 . A A . 14 ASP HB3 1 1
17 21674 1 1 36 ASP N N -13.427 -1.423 15.671 1.00 . A A . 14 ASP N 1 1
17 21675 1 1 36 ASP O O -11.644 -3.272 18.202 1.00 . A A . 14 ASP O 1 1
17 21676 1 1 36 ASP OD1 O -16.483 -1.904 16.661 1.00 . A A . 14 ASP OD1 1 1
17 21677 1 1 36 ASP OD2 O -15.968 -1.900 18.790 1.00 . A A . 14 ASP OD2 1 1
17 21678 1 1 37 GLY C C -8.877 -2.295 16.632 1.00 . A A . 15 GLY C 1 1
17 21679 1 1 37 GLY CA C -9.857 -3.330 16.126 1.00 . A A . 15 GLY CA 1 1
17 21680 1 1 37 GLY H H -11.539 -2.440 15.206 1.00 . A A . 15 GLY H 1 1
17 21681 1 1 37 GLY HA2 H -9.855 -4.180 16.794 1.00 . A A . 15 GLY HA2 1 1
17 21682 1 1 37 GLY HA3 H -9.552 -3.652 15.142 1.00 . A A . 15 GLY HA3 1 1
17 21683 1 1 37 GLY N N -11.194 -2.784 16.056 1.00 . A A . 15 GLY N 1 1
17 21684 1 1 37 GLY O O -8.844 -1.988 17.822 1.00 . A A . 15 GLY O 1 1
17 21685 1 1 38 HIS C C -6.671 0.004 14.790 1.00 . A A . 16 HIS C 1 1
17 21686 1 1 38 HIS CA C -7.155 -0.676 16.059 1.00 . A A . 16 HIS CA 1 1
17 21687 1 1 38 HIS CB C -5.960 -1.214 16.871 1.00 . A A . 16 HIS CB 1 1
17 21688 1 1 38 HIS CD2 C -4.531 -2.471 15.090 1.00 . A A . 16 HIS CD2 1 1
17 21689 1 1 38 HIS CE1 C -4.474 -4.432 16.061 1.00 . A A . 16 HIS CE1 1 1
17 21690 1 1 38 HIS CG C -5.238 -2.374 16.243 1.00 . A A . 16 HIS CG 1 1
17 21691 1 1 38 HIS H H -8.158 -2.034 14.789 1.00 . A A . 16 HIS H 1 1
17 21692 1 1 38 HIS HA H -7.685 0.053 16.657 1.00 . A A . 16 HIS HA 1 1
17 21693 1 1 38 HIS HB2 H -5.244 -0.420 17.005 1.00 . A A . 16 HIS HB2 1 1
17 21694 1 1 38 HIS HB3 H -6.316 -1.532 17.842 1.00 . A A . 16 HIS HB3 1 1
17 21695 1 1 38 HIS HD1 H -5.587 -3.876 17.694 1.00 . A A . 16 HIS HD1 1 1
17 21696 1 1 38 HIS HD2 H -4.364 -1.679 14.372 1.00 . A A . 16 HIS HD2 1 1
17 21697 1 1 38 HIS HE1 H -4.266 -5.471 16.268 1.00 . A A . 16 HIS HE1 1 1
17 21698 1 1 38 HIS HE2 H -3.400 -4.084 14.350 1.00 . A A . 16 HIS HE2 1 1
17 21699 1 1 38 HIS N N -8.096 -1.736 15.722 1.00 . A A . 16 HIS N 1 1
17 21700 1 1 38 HIS ND1 N -5.180 -3.622 16.824 1.00 . A A . 16 HIS ND1 1 1
17 21701 1 1 38 HIS NE2 N -4.068 -3.760 15.001 1.00 . A A . 16 HIS NE2 1 1
17 21702 1 1 38 HIS O O -6.931 -0.484 13.690 1.00 . A A . 16 HIS O 1 1
17 21703 1 1 39 VAL C C -4.369 0.910 13.128 1.00 . A A . 17 VAL C 1 1
17 21704 1 1 39 VAL CA C -5.394 1.816 13.804 1.00 . A A . 17 VAL CA 1 1
17 21705 1 1 39 VAL CB C -4.715 3.139 14.222 1.00 . A A . 17 VAL CB 1 1
17 21706 1 1 39 VAL CG1 C -4.157 3.866 13.007 1.00 . A A . 17 VAL CG1 1 1
17 21707 1 1 39 VAL CG2 C -5.689 4.030 14.978 1.00 . A A . 17 VAL CG2 1 1
17 21708 1 1 39 VAL H H -5.888 1.511 15.842 1.00 . A A . 17 VAL H 1 1
17 21709 1 1 39 VAL HA H -6.183 2.042 13.100 1.00 . A A . 17 VAL HA 1 1
17 21710 1 1 39 VAL HB H -3.891 2.905 14.881 1.00 . A A . 17 VAL HB 1 1
17 21711 1 1 39 VAL HG11 H -4.962 4.088 12.321 1.00 . A A . 17 VAL HG11 1 1
17 21712 1 1 39 VAL HG12 H -3.689 4.787 13.323 1.00 . A A . 17 VAL HG12 1 1
17 21713 1 1 39 VAL HG13 H -3.427 3.241 12.516 1.00 . A A . 17 VAL HG13 1 1
17 21714 1 1 39 VAL HG21 H -5.194 4.948 15.260 1.00 . A A . 17 VAL HG21 1 1
17 21715 1 1 39 VAL HG22 H -6.535 4.257 14.346 1.00 . A A . 17 VAL HG22 1 1
17 21716 1 1 39 VAL HG23 H -6.030 3.518 15.867 1.00 . A A . 17 VAL HG23 1 1
17 21717 1 1 39 VAL N N -5.988 1.128 14.943 1.00 . A A . 17 VAL N 1 1
17 21718 1 1 39 VAL O O -3.295 0.652 13.675 1.00 . A A . 17 VAL O 1 1
17 21719 1 1 40 MET C C -2.667 0.224 10.653 1.00 . A A . 18 MET C 1 1
17 21720 1 1 40 MET CA C -3.866 -0.511 11.223 1.00 . A A . 18 MET CA 1 1
17 21721 1 1 40 MET CB C -4.649 -1.202 10.102 1.00 . A A . 18 MET CB 1 1
17 21722 1 1 40 MET CE C -4.195 -4.385 10.396 1.00 . A A . 18 MET CE 1 1
17 21723 1 1 40 MET CG C -5.763 -2.107 10.606 1.00 . A A . 18 MET CG 1 1
17 21724 1 1 40 MET H H -5.589 0.668 11.566 1.00 . A A . 18 MET H 1 1
17 21725 1 1 40 MET HA H -3.515 -1.260 11.917 1.00 . A A . 18 MET HA 1 1
17 21726 1 1 40 MET HB2 H -5.087 -0.449 9.466 1.00 . A A . 18 MET HB2 1 1
17 21727 1 1 40 MET HB3 H -3.965 -1.801 9.516 1.00 . A A . 18 MET HB3 1 1
17 21728 1 1 40 MET HE1 H -3.422 -3.747 9.995 1.00 . A A . 18 MET HE1 1 1
17 21729 1 1 40 MET HE2 H -4.846 -4.707 9.597 1.00 . A A . 18 MET HE2 1 1
17 21730 1 1 40 MET HE3 H -3.744 -5.249 10.863 1.00 . A A . 18 MET HE3 1 1
17 21731 1 1 40 MET HG2 H -6.443 -1.518 11.205 1.00 . A A . 18 MET HG2 1 1
17 21732 1 1 40 MET HG3 H -6.290 -2.513 9.757 1.00 . A A . 18 MET HG3 1 1
17 21733 1 1 40 MET N N -4.722 0.407 11.956 1.00 . A A . 18 MET N 1 1
17 21734 1 1 40 MET O O -2.800 1.045 9.745 1.00 . A A . 18 MET O 1 1
17 21735 1 1 40 MET SD S -5.147 -3.473 11.611 1.00 . A A . 18 MET SD 1 1
17 21736 1 1 41 HIS C C 0.414 -0.282 9.709 1.00 . A A . 19 HIS C 1 1
17 21737 1 1 41 HIS CA C -0.262 0.557 10.788 1.00 . A A . 19 HIS CA 1 1
17 21738 1 1 41 HIS CB C 0.694 0.719 11.976 1.00 . A A . 19 HIS CB 1 1
17 21739 1 1 41 HIS CD2 C 0.115 3.019 13.020 1.00 . A A . 19 HIS CD2 1 1
17 21740 1 1 41 HIS CE1 C -0.537 2.333 14.991 1.00 . A A . 19 HIS CE1 1 1
17 21741 1 1 41 HIS CG C 0.216 1.672 13.031 1.00 . A A . 19 HIS CG 1 1
17 21742 1 1 41 HIS H H -1.482 -0.714 11.947 1.00 . A A . 19 HIS H 1 1
17 21743 1 1 41 HIS HA H -0.495 1.531 10.385 1.00 . A A . 19 HIS HA 1 1
17 21744 1 1 41 HIS HB2 H 0.836 -0.242 12.444 1.00 . A A . 19 HIS HB2 1 1
17 21745 1 1 41 HIS HB3 H 1.646 1.078 11.612 1.00 . A A . 19 HIS HB3 1 1
17 21746 1 1 41 HIS HD1 H -0.236 0.341 14.615 1.00 . A A . 19 HIS HD1 1 1
17 21747 1 1 41 HIS HD2 H 0.362 3.672 12.194 1.00 . A A . 19 HIS HD2 1 1
17 21748 1 1 41 HIS HE1 H -0.898 2.323 16.009 1.00 . A A . 19 HIS HE1 1 1
17 21749 1 1 41 HIS HE2 H -0.320 4.333 14.597 1.00 . A A . 19 HIS HE2 1 1
17 21750 1 1 41 HIS N N -1.504 -0.063 11.217 1.00 . A A . 19 HIS N 1 1
17 21751 1 1 41 HIS ND1 N -0.200 1.273 14.283 1.00 . A A . 19 HIS ND1 1 1
17 21752 1 1 41 HIS NE2 N -0.354 3.407 14.249 1.00 . A A . 19 HIS NE2 1 1
17 21753 1 1 41 HIS O O 1.013 -1.320 10.009 1.00 . A A . 19 HIS O 1 1
17 21754 1 1 42 PHE C C 1.107 0.440 6.178 1.00 . A A . 20 PHE C 1 1
17 21755 1 1 42 PHE CA C 0.968 -0.515 7.355 1.00 . A A . 20 PHE CA 1 1
17 21756 1 1 42 PHE CB C 0.200 -1.780 6.932 1.00 . A A . 20 PHE CB 1 1
17 21757 1 1 42 PHE CD1 C -2.264 -1.305 7.114 1.00 . A A . 20 PHE CD1 1 1
17 21758 1 1 42 PHE CD2 C -1.304 -1.505 4.939 1.00 . A A . 20 PHE CD2 1 1
17 21759 1 1 42 PHE CE1 C -3.504 -1.080 6.549 1.00 . A A . 20 PHE CE1 1 1
17 21760 1 1 42 PHE CE2 C -2.542 -1.279 4.369 1.00 . A A . 20 PHE CE2 1 1
17 21761 1 1 42 PHE CG C -1.151 -1.520 6.317 1.00 . A A . 20 PHE CG 1 1
17 21762 1 1 42 PHE CZ C -3.643 -1.066 5.174 1.00 . A A . 20 PHE CZ 1 1
17 21763 1 1 42 PHE H H -0.259 0.941 8.271 1.00 . A A . 20 PHE H 1 1
17 21764 1 1 42 PHE HA H 1.956 -0.798 7.689 1.00 . A A . 20 PHE HA 1 1
17 21765 1 1 42 PHE HB2 H 0.790 -2.322 6.210 1.00 . A A . 20 PHE HB2 1 1
17 21766 1 1 42 PHE HB3 H 0.053 -2.404 7.802 1.00 . A A . 20 PHE HB3 1 1
17 21767 1 1 42 PHE HD1 H -2.156 -1.313 8.189 1.00 . A A . 20 PHE HD1 1 1
17 21768 1 1 42 PHE HD2 H -0.444 -1.670 4.308 1.00 . A A . 20 PHE HD2 1 1
17 21769 1 1 42 PHE HE1 H -4.364 -0.914 7.180 1.00 . A A . 20 PHE HE1 1 1
17 21770 1 1 42 PHE HE2 H -2.648 -1.269 3.294 1.00 . A A . 20 PHE HE2 1 1
17 21771 1 1 42 PHE HZ H -4.612 -0.891 4.731 1.00 . A A . 20 PHE HZ 1 1
17 21772 1 1 42 PHE N N 0.299 0.152 8.462 1.00 . A A . 20 PHE N 1 1
17 21773 1 1 42 PHE O O 0.359 1.408 6.068 1.00 . A A . 20 PHE O 1 1
17 21774 1 1 43 ASP C C 2.304 0.109 2.881 1.00 . A A . 21 ASP C 1 1
17 21775 1 1 43 ASP CA C 2.238 0.991 4.116 1.00 . A A . 21 ASP CA 1 1
17 21776 1 1 43 ASP CB C 3.469 1.907 4.204 1.00 . A A . 21 ASP CB 1 1
17 21777 1 1 43 ASP CG C 4.728 1.207 4.679 1.00 . A A . 21 ASP CG 1 1
17 21778 1 1 43 ASP H H 2.678 -0.575 5.472 1.00 . A A . 21 ASP H 1 1
17 21779 1 1 43 ASP HA H 1.358 1.613 4.031 1.00 . A A . 21 ASP HA 1 1
17 21780 1 1 43 ASP HB2 H 3.666 2.321 3.227 1.00 . A A . 21 ASP HB2 1 1
17 21781 1 1 43 ASP HB3 H 3.252 2.716 4.888 1.00 . A A . 21 ASP HB3 1 1
17 21782 1 1 43 ASP N N 2.069 0.184 5.313 1.00 . A A . 21 ASP N 1 1
17 21783 1 1 43 ASP O O 2.675 -1.065 2.952 1.00 . A A . 21 ASP O 1 1
17 21784 1 1 43 ASP OD1 O 5.252 0.348 3.949 1.00 . A A . 21 ASP OD1 1 1
17 21785 1 1 43 ASP OD2 O 5.215 1.547 5.782 1.00 . A A . 21 ASP OD2 1 1
17 21786 1 1 44 VAL C C 2.945 0.363 -0.433 1.00 . A A . 22 VAL C 1 1
17 21787 1 1 44 VAL CA C 1.833 -0.067 0.512 1.00 . A A . 22 VAL CA 1 1
17 21788 1 1 44 VAL CB C 0.472 0.140 -0.191 1.00 . A A . 22 VAL CB 1 1
17 21789 1 1 44 VAL CG1 C 0.358 -0.744 -1.425 1.00 . A A . 22 VAL CG1 1 1
17 21790 1 1 44 VAL CG2 C -0.677 -0.123 0.772 1.00 . A A . 22 VAL CG2 1 1
17 21791 1 1 44 VAL H H 1.640 1.619 1.767 1.00 . A A . 22 VAL H 1 1
17 21792 1 1 44 VAL HA H 1.945 -1.118 0.737 1.00 . A A . 22 VAL HA 1 1
17 21793 1 1 44 VAL HB H 0.412 1.171 -0.512 1.00 . A A . 22 VAL HB 1 1
17 21794 1 1 44 VAL HG11 H 0.437 -1.781 -1.136 1.00 . A A . 22 VAL HG11 1 1
17 21795 1 1 44 VAL HG12 H -0.598 -0.575 -1.902 1.00 . A A . 22 VAL HG12 1 1
17 21796 1 1 44 VAL HG13 H 1.152 -0.501 -2.116 1.00 . A A . 22 VAL HG13 1 1
17 21797 1 1 44 VAL HG21 H -0.645 -1.153 1.098 1.00 . A A . 22 VAL HG21 1 1
17 21798 1 1 44 VAL HG22 H -0.587 0.530 1.627 1.00 . A A . 22 VAL HG22 1 1
17 21799 1 1 44 VAL HG23 H -1.616 0.067 0.273 1.00 . A A . 22 VAL HG23 1 1
17 21800 1 1 44 VAL N N 1.900 0.672 1.758 1.00 . A A . 22 VAL N 1 1
17 21801 1 1 44 VAL O O 2.988 1.514 -0.869 1.00 . A A . 22 VAL O 1 1
17 21802 1 1 45 PHE C C 4.384 -0.772 -3.087 1.00 . A A . 23 PHE C 1 1
17 21803 1 1 45 PHE CA C 4.878 -0.311 -1.726 1.00 . A A . 23 PHE CA 1 1
17 21804 1 1 45 PHE CB C 6.170 -1.057 -1.382 1.00 . A A . 23 PHE CB 1 1
17 21805 1 1 45 PHE CD1 C 7.310 0.683 0.017 1.00 . A A . 23 PHE CD1 1 1
17 21806 1 1 45 PHE CD2 C 6.973 -1.482 0.953 1.00 . A A . 23 PHE CD2 1 1
17 21807 1 1 45 PHE CE1 C 7.927 1.095 1.183 1.00 . A A . 23 PHE CE1 1 1
17 21808 1 1 45 PHE CE2 C 7.591 -1.077 2.120 1.00 . A A . 23 PHE CE2 1 1
17 21809 1 1 45 PHE CG C 6.828 -0.608 -0.111 1.00 . A A . 23 PHE CG 1 1
17 21810 1 1 45 PHE CZ C 8.068 0.213 2.235 1.00 . A A . 23 PHE CZ 1 1
17 21811 1 1 45 PHE H H 3.817 -1.426 -0.272 1.00 . A A . 23 PHE H 1 1
17 21812 1 1 45 PHE HA H 5.074 0.750 -1.759 1.00 . A A . 23 PHE HA 1 1
17 21813 1 1 45 PHE HB2 H 5.950 -2.110 -1.284 1.00 . A A . 23 PHE HB2 1 1
17 21814 1 1 45 PHE HB3 H 6.878 -0.920 -2.188 1.00 . A A . 23 PHE HB3 1 1
17 21815 1 1 45 PHE HD1 H 7.199 1.375 -0.805 1.00 . A A . 23 PHE HD1 1 1
17 21816 1 1 45 PHE HD2 H 6.600 -2.493 0.863 1.00 . A A . 23 PHE HD2 1 1
17 21817 1 1 45 PHE HE1 H 8.299 2.105 1.270 1.00 . A A . 23 PHE HE1 1 1
17 21818 1 1 45 PHE HE2 H 7.697 -1.769 2.942 1.00 . A A . 23 PHE HE2 1 1
17 21819 1 1 45 PHE HZ H 8.551 0.532 3.145 1.00 . A A . 23 PHE HZ 1 1
17 21820 1 1 45 PHE N N 3.847 -0.556 -0.732 1.00 . A A . 23 PHE N 1 1
17 21821 1 1 45 PHE O O 4.159 -1.963 -3.297 1.00 . A A . 23 PHE O 1 1
17 21822 1 1 46 THR C C 4.568 0.466 -6.420 1.00 . A A . 24 THR C 1 1
17 21823 1 1 46 THR CA C 3.731 -0.210 -5.336 1.00 . A A . 24 THR CA 1 1
17 21824 1 1 46 THR CB C 2.235 0.126 -5.539 1.00 . A A . 24 THR CB 1 1
17 21825 1 1 46 THR CG2 C 1.974 1.618 -5.372 1.00 . A A . 24 THR CG2 1 1
17 21826 1 1 46 THR H H 4.327 1.107 -3.779 1.00 . A A . 24 THR H 1 1
17 21827 1 1 46 THR HA H 3.847 -1.280 -5.433 1.00 . A A . 24 THR HA 1 1
17 21828 1 1 46 THR HB H 1.660 -0.408 -4.794 1.00 . A A . 24 THR HB 1 1
17 21829 1 1 46 THR HG1 H 1.475 -1.203 -6.794 1.00 . A A . 24 THR HG1 1 1
17 21830 1 1 46 THR HG21 H 2.255 1.920 -4.374 1.00 . A A . 24 THR HG21 1 1
17 21831 1 1 46 THR HG22 H 2.558 2.171 -6.093 1.00 . A A . 24 THR HG22 1 1
17 21832 1 1 46 THR HG23 H 0.924 1.820 -5.527 1.00 . A A . 24 THR HG23 1 1
17 21833 1 1 46 THR N N 4.183 0.158 -4.005 1.00 . A A . 24 THR N 1 1
17 21834 1 1 46 THR O O 5.123 1.545 -6.212 1.00 . A A . 24 THR O 1 1
17 21835 1 1 46 THR OG1 O 1.808 -0.296 -6.841 1.00 . A A . 24 THR OG1 1 1
17 21836 1 1 47 ASP C C 4.363 1.179 -9.550 1.00 . A A . 25 ASP C 1 1
17 21837 1 1 47 ASP CA C 5.349 0.348 -8.737 1.00 . A A . 25 ASP CA 1 1
17 21838 1 1 47 ASP CB C 5.930 -0.794 -9.582 1.00 . A A . 25 ASP CB 1 1
17 21839 1 1 47 ASP CG C 6.469 -0.345 -10.930 1.00 . A A . 25 ASP CG 1 1
17 21840 1 1 47 ASP H H 4.287 -1.100 -7.621 1.00 . A A . 25 ASP H 1 1
17 21841 1 1 47 ASP HA H 6.152 0.986 -8.396 1.00 . A A . 25 ASP HA 1 1
17 21842 1 1 47 ASP HB2 H 6.738 -1.257 -9.036 1.00 . A A . 25 ASP HB2 1 1
17 21843 1 1 47 ASP HB3 H 5.156 -1.529 -9.753 1.00 . A A . 25 ASP HB3 1 1
17 21844 1 1 47 ASP N N 4.675 -0.202 -7.563 1.00 . A A . 25 ASP N 1 1
17 21845 1 1 47 ASP O O 4.747 2.052 -10.331 1.00 . A A . 25 ASP O 1 1
17 21846 1 1 47 ASP OD1 O 7.444 0.436 -10.964 1.00 . A A . 25 ASP OD1 1 1
17 21847 1 1 47 ASP OD2 O 5.921 -0.786 -11.968 1.00 . A A . 25 ASP OD2 1 1
17 21848 1 1 48 VAL C C 2.038 3.103 -9.687 1.00 . A A . 26 VAL C 1 1
17 21849 1 1 48 VAL CA C 2.010 1.612 -10.020 1.00 . A A . 26 VAL CA 1 1
17 21850 1 1 48 VAL CB C 0.637 1.005 -9.651 1.00 . A A . 26 VAL CB 1 1
17 21851 1 1 48 VAL CG1 C -0.500 1.737 -10.344 1.00 . A A . 26 VAL CG1 1 1
17 21852 1 1 48 VAL CG2 C 0.606 -0.477 -9.998 1.00 . A A . 26 VAL CG2 1 1
17 21853 1 1 48 VAL H H 2.846 0.251 -8.642 1.00 . A A . 26 VAL H 1 1
17 21854 1 1 48 VAL HA H 2.166 1.485 -11.083 1.00 . A A . 26 VAL HA 1 1
17 21855 1 1 48 VAL HB H 0.499 1.104 -8.585 1.00 . A A . 26 VAL HB 1 1
17 21856 1 1 48 VAL HG11 H -0.369 1.671 -11.414 1.00 . A A . 26 VAL HG11 1 1
17 21857 1 1 48 VAL HG12 H -1.442 1.286 -10.067 1.00 . A A . 26 VAL HG12 1 1
17 21858 1 1 48 VAL HG13 H -0.496 2.775 -10.045 1.00 . A A . 26 VAL HG13 1 1
17 21859 1 1 48 VAL HG21 H -0.367 -0.882 -9.761 1.00 . A A . 26 VAL HG21 1 1
17 21860 1 1 48 VAL HG22 H 0.802 -0.605 -11.053 1.00 . A A . 26 VAL HG22 1 1
17 21861 1 1 48 VAL HG23 H 1.361 -0.997 -9.426 1.00 . A A . 26 VAL HG23 1 1
17 21862 1 1 48 VAL N N 3.080 0.918 -9.322 1.00 . A A . 26 VAL N 1 1
17 21863 1 1 48 VAL O O 2.303 3.491 -8.551 1.00 . A A . 26 VAL O 1 1
17 21864 1 1 49 ARG C C 0.515 6.003 -10.356 1.00 . A A . 27 ARG C 1 1
17 21865 1 1 49 ARG CA C 1.890 5.379 -10.527 1.00 . A A . 27 ARG CA 1 1
17 21866 1 1 49 ARG CB C 2.583 6.012 -11.742 1.00 . A A . 27 ARG CB 1 1
17 21867 1 1 49 ARG CD C 3.670 4.136 -13.020 1.00 . A A . 27 ARG CD 1 1
17 21868 1 1 49 ARG CG C 3.898 5.358 -12.143 1.00 . A A . 27 ARG CG 1 1
17 21869 1 1 49 ARG CZ C 5.082 2.248 -13.731 1.00 . A A . 27 ARG CZ 1 1
17 21870 1 1 49 ARG H H 1.474 3.570 -11.548 1.00 . A A . 27 ARG H 1 1
17 21871 1 1 49 ARG HA H 2.473 5.571 -9.641 1.00 . A A . 27 ARG HA 1 1
17 21872 1 1 49 ARG HB2 H 1.913 5.957 -12.586 1.00 . A A . 27 ARG HB2 1 1
17 21873 1 1 49 ARG HB3 H 2.777 7.053 -11.523 1.00 . A A . 27 ARG HB3 1 1
17 21874 1 1 49 ARG HD2 H 3.125 3.398 -12.452 1.00 . A A . 27 ARG HD2 1 1
17 21875 1 1 49 ARG HD3 H 3.087 4.431 -13.880 1.00 . A A . 27 ARG HD3 1 1
17 21876 1 1 49 ARG HE H 5.684 4.152 -13.611 1.00 . A A . 27 ARG HE 1 1
17 21877 1 1 49 ARG HG2 H 4.495 6.074 -12.688 1.00 . A A . 27 ARG HG2 1 1
17 21878 1 1 49 ARG HG3 H 4.425 5.054 -11.249 1.00 . A A . 27 ARG HG3 1 1
17 21879 1 1 49 ARG HH11 H 3.189 1.737 -13.231 1.00 . A A . 27 ARG HH11 1 1
17 21880 1 1 49 ARG HH12 H 4.199 0.418 -13.734 1.00 . A A . 27 ARG HH12 1 1
17 21881 1 1 49 ARG HH21 H 7.013 2.439 -14.315 1.00 . A A . 27 ARG HH21 1 1
17 21882 1 1 49 ARG HH22 H 6.379 0.818 -14.353 1.00 . A A . 27 ARG HH22 1 1
17 21883 1 1 49 ARG N N 1.774 3.935 -10.685 1.00 . A A . 27 ARG N 1 1
17 21884 1 1 49 ARG NE N 4.921 3.545 -13.478 1.00 . A A . 27 ARG NE 1 1
17 21885 1 1 49 ARG NH1 N 4.074 1.404 -13.552 1.00 . A A . 27 ARG NH1 1 1
17 21886 1 1 49 ARG NH2 N 6.248 1.800 -14.168 1.00 . A A . 27 ARG NH2 1 1
17 21887 1 1 49 ARG O O 0.315 7.192 -10.611 1.00 . A A . 27 ARG O 1 1
17 21888 1 1 50 ASP C C -2.242 5.596 -8.323 1.00 . A A . 28 ASP C 1 1
17 21889 1 1 50 ASP CA C -1.799 5.650 -9.777 1.00 . A A . 28 ASP CA 1 1
17 21890 1 1 50 ASP CB C -2.719 4.800 -10.651 1.00 . A A . 28 ASP CB 1 1
17 21891 1 1 50 ASP CG C -4.101 5.400 -10.783 1.00 . A A . 28 ASP CG 1 1
17 21892 1 1 50 ASP H H -0.185 4.296 -9.621 1.00 . A A . 28 ASP H 1 1
17 21893 1 1 50 ASP HA H -1.842 6.675 -10.115 1.00 . A A . 28 ASP HA 1 1
17 21894 1 1 50 ASP HB2 H -2.291 4.713 -11.638 1.00 . A A . 28 ASP HB2 1 1
17 21895 1 1 50 ASP HB3 H -2.813 3.817 -10.217 1.00 . A A . 28 ASP HB3 1 1
17 21896 1 1 50 ASP N N -0.425 5.202 -9.903 1.00 . A A . 28 ASP N 1 1
17 21897 1 1 50 ASP O O -2.220 4.537 -7.695 1.00 . A A . 28 ASP O 1 1
17 21898 1 1 50 ASP OD1 O -4.902 5.274 -9.841 1.00 . A A . 28 ASP OD1 1 1
17 21899 1 1 50 ASP OD2 O -4.390 5.999 -11.839 1.00 . A A . 28 ASP OD2 1 1
17 21900 1 1 51 ASP C C -4.273 6.080 -6.089 1.00 . A A . 29 ASP C 1 1
17 21901 1 1 51 ASP CA C -3.013 6.880 -6.392 1.00 . A A . 29 ASP CA 1 1
17 21902 1 1 51 ASP CB C -3.239 8.353 -6.037 1.00 . A A . 29 ASP CB 1 1
17 21903 1 1 51 ASP CG C -2.015 9.211 -6.296 1.00 . A A . 29 ASP CG 1 1
17 21904 1 1 51 ASP H H -2.668 7.543 -8.373 1.00 . A A . 29 ASP H 1 1
17 21905 1 1 51 ASP HA H -2.203 6.494 -5.792 1.00 . A A . 29 ASP HA 1 1
17 21906 1 1 51 ASP HB2 H -4.055 8.738 -6.629 1.00 . A A . 29 ASP HB2 1 1
17 21907 1 1 51 ASP HB3 H -3.494 8.429 -4.991 1.00 . A A . 29 ASP HB3 1 1
17 21908 1 1 51 ASP N N -2.636 6.749 -7.798 1.00 . A A . 29 ASP N 1 1
17 21909 1 1 51 ASP O O -4.410 5.497 -5.013 1.00 . A A . 29 ASP O 1 1
17 21910 1 1 51 ASP OD1 O -1.794 9.601 -7.463 1.00 . A A . 29 ASP OD1 1 1
17 21911 1 1 51 ASP OD2 O -1.263 9.498 -5.339 1.00 . A A . 29 ASP OD2 1 1
17 21912 1 1 52 LYS C C -6.186 3.826 -6.889 1.00 . A A . 30 LYS C 1 1
17 21913 1 1 52 LYS CA C -6.441 5.327 -6.885 1.00 . A A . 30 LYS CA 1 1
17 21914 1 1 52 LYS CB C -7.429 5.705 -7.992 1.00 . A A . 30 LYS CB 1 1
17 21915 1 1 52 LYS CD C -9.512 5.661 -6.577 1.00 . A A . 30 LYS CD 1 1
17 21916 1 1 52 LYS CE C -9.820 7.146 -6.721 1.00 . A A . 30 LYS CE 1 1
17 21917 1 1 52 LYS CG C -8.815 5.104 -7.810 1.00 . A A . 30 LYS CG 1 1
17 21918 1 1 52 LYS H H -4.998 6.486 -7.909 1.00 . A A . 30 LYS H 1 1
17 21919 1 1 52 LYS HA H -6.856 5.608 -5.929 1.00 . A A . 30 LYS HA 1 1
17 21920 1 1 52 LYS HB2 H -7.527 6.780 -8.018 1.00 . A A . 30 LYS HB2 1 1
17 21921 1 1 52 LYS HB3 H -7.036 5.367 -8.939 1.00 . A A . 30 LYS HB3 1 1
17 21922 1 1 52 LYS HD2 H -10.438 5.127 -6.428 1.00 . A A . 30 LYS HD2 1 1
17 21923 1 1 52 LYS HD3 H -8.871 5.518 -5.719 1.00 . A A . 30 LYS HD3 1 1
17 21924 1 1 52 LYS HE2 H -10.266 7.500 -5.802 1.00 . A A . 30 LYS HE2 1 1
17 21925 1 1 52 LYS HE3 H -8.895 7.678 -6.898 1.00 . A A . 30 LYS HE3 1 1
17 21926 1 1 52 LYS HG2 H -9.412 5.328 -8.681 1.00 . A A . 30 LYS HG2 1 1
17 21927 1 1 52 LYS HG3 H -8.719 4.032 -7.705 1.00 . A A . 30 LYS HG3 1 1
17 21928 1 1 52 LYS HZ1 H -11.610 6.826 -7.752 1.00 . A A . 30 LYS HZ1 1 1
17 21929 1 1 52 LYS HZ2 H -11.040 8.419 -7.841 1.00 . A A . 30 LYS HZ2 1 1
17 21930 1 1 52 LYS HZ3 H -10.295 7.203 -8.757 1.00 . A A . 30 LYS HZ3 1 1
17 21931 1 1 52 LYS N N -5.184 6.040 -7.053 1.00 . A A . 30 LYS N 1 1
17 21932 1 1 52 LYS NZ N -10.755 7.416 -7.844 1.00 . A A . 30 LYS NZ 1 1
17 21933 1 1 52 LYS O O -6.822 3.075 -6.153 1.00 . A A . 30 LYS O 1 1
17 21934 1 1 53 LYS C C -4.191 1.568 -6.466 1.00 . A A . 31 LYS C 1 1
17 21935 1 1 53 LYS CA C -4.852 1.995 -7.766 1.00 . A A . 31 LYS CA 1 1
17 21936 1 1 53 LYS CB C -3.925 1.721 -8.949 1.00 . A A . 31 LYS CB 1 1
17 21937 1 1 53 LYS CD C -5.663 0.426 -10.193 1.00 . A A . 31 LYS CD 1 1
17 21938 1 1 53 LYS CE C -6.424 0.243 -11.493 1.00 . A A . 31 LYS CE 1 1
17 21939 1 1 53 LYS CG C -4.667 1.571 -10.266 1.00 . A A . 31 LYS CG 1 1
17 21940 1 1 53 LYS H H -4.813 4.038 -8.331 1.00 . A A . 31 LYS H 1 1
17 21941 1 1 53 LYS HA H -5.753 1.412 -7.893 1.00 . A A . 31 LYS HA 1 1
17 21942 1 1 53 LYS HB2 H -3.225 2.537 -9.042 1.00 . A A . 31 LYS HB2 1 1
17 21943 1 1 53 LYS HB3 H -3.379 0.808 -8.761 1.00 . A A . 31 LYS HB3 1 1
17 21944 1 1 53 LYS HD2 H -5.128 -0.486 -9.975 1.00 . A A . 31 LYS HD2 1 1
17 21945 1 1 53 LYS HD3 H -6.369 0.627 -9.400 1.00 . A A . 31 LYS HD3 1 1
17 21946 1 1 53 LYS HE2 H -6.920 1.170 -11.741 1.00 . A A . 31 LYS HE2 1 1
17 21947 1 1 53 LYS HE3 H -5.726 -0.014 -12.275 1.00 . A A . 31 LYS HE3 1 1
17 21948 1 1 53 LYS HG2 H -5.198 2.487 -10.477 1.00 . A A . 31 LYS HG2 1 1
17 21949 1 1 53 LYS HG3 H -3.955 1.371 -11.052 1.00 . A A . 31 LYS HG3 1 1
17 21950 1 1 53 LYS HZ1 H -7.888 -1.014 -12.300 1.00 . A A . 31 LYS HZ1 1 1
17 21951 1 1 53 LYS HZ2 H -6.988 -1.715 -11.048 1.00 . A A . 31 LYS HZ2 1 1
17 21952 1 1 53 LYS HZ3 H -8.175 -0.566 -10.685 1.00 . A A . 31 LYS HZ3 1 1
17 21953 1 1 53 LYS N N -5.245 3.395 -7.721 1.00 . A A . 31 LYS N 1 1
17 21954 1 1 53 LYS NZ N -7.439 -0.836 -11.375 1.00 . A A . 31 LYS NZ 1 1
17 21955 1 1 53 LYS O O -4.397 0.451 -6.003 1.00 . A A . 31 LYS O 1 1
17 21956 1 1 54 ALA C C -3.879 1.945 -3.538 1.00 . A A . 32 ALA C 1 1
17 21957 1 1 54 ALA CA C -2.795 2.190 -4.582 1.00 . A A . 32 ALA CA 1 1
17 21958 1 1 54 ALA CB C -1.900 3.344 -4.164 1.00 . A A . 32 ALA CB 1 1
17 21959 1 1 54 ALA H H -3.219 3.312 -6.330 1.00 . A A . 32 ALA H 1 1
17 21960 1 1 54 ALA HA H -2.187 1.301 -4.676 1.00 . A A . 32 ALA HA 1 1
17 21961 1 1 54 ALA HB1 H -1.436 3.113 -3.217 1.00 . A A . 32 ALA HB1 1 1
17 21962 1 1 54 ALA HB2 H -1.137 3.497 -4.912 1.00 . A A . 32 ALA HB2 1 1
17 21963 1 1 54 ALA HB3 H -2.491 4.243 -4.065 1.00 . A A . 32 ALA HB3 1 1
17 21964 1 1 54 ALA N N -3.403 2.459 -5.878 1.00 . A A . 32 ALA N 1 1
17 21965 1 1 54 ALA O O -3.793 1.010 -2.739 1.00 . A A . 32 ALA O 1 1
17 21966 1 1 55 ILE C C -6.772 1.303 -3.023 1.00 . A A . 33 ILE C 1 1
17 21967 1 1 55 ILE CA C -6.076 2.625 -2.719 1.00 . A A . 33 ILE CA 1 1
17 21968 1 1 55 ILE CB C -7.072 3.791 -2.926 1.00 . A A . 33 ILE CB 1 1
17 21969 1 1 55 ILE CD1 C -7.327 6.314 -2.634 1.00 . A A . 33 ILE CD1 1 1
17 21970 1 1 55 ILE CG1 C -6.475 5.090 -2.381 1.00 . A A . 33 ILE CG1 1 1
17 21971 1 1 55 ILE CG2 C -8.411 3.489 -2.269 1.00 . A A . 33 ILE CG2 1 1
17 21972 1 1 55 ILE H H -4.867 3.557 -4.181 1.00 . A A . 33 ILE H 1 1
17 21973 1 1 55 ILE HA H -5.752 2.629 -1.689 1.00 . A A . 33 ILE HA 1 1
17 21974 1 1 55 ILE HB H -7.239 3.902 -3.986 1.00 . A A . 33 ILE HB 1 1
17 21975 1 1 55 ILE HD11 H -7.412 6.482 -3.697 1.00 . A A . 33 ILE HD11 1 1
17 21976 1 1 55 ILE HD12 H -8.308 6.163 -2.212 1.00 . A A . 33 ILE HD12 1 1
17 21977 1 1 55 ILE HD13 H -6.864 7.173 -2.168 1.00 . A A . 33 ILE HD13 1 1
17 21978 1 1 55 ILE HG12 H -6.348 4.996 -1.314 1.00 . A A . 33 ILE HG12 1 1
17 21979 1 1 55 ILE HG13 H -5.511 5.256 -2.840 1.00 . A A . 33 ILE HG13 1 1
17 21980 1 1 55 ILE HG21 H -8.824 2.585 -2.693 1.00 . A A . 33 ILE HG21 1 1
17 21981 1 1 55 ILE HG22 H -8.267 3.355 -1.207 1.00 . A A . 33 ILE HG22 1 1
17 21982 1 1 55 ILE HG23 H -9.090 4.311 -2.441 1.00 . A A . 33 ILE HG23 1 1
17 21983 1 1 55 ILE N N -4.903 2.790 -3.568 1.00 . A A . 33 ILE N 1 1
17 21984 1 1 55 ILE O O -7.172 0.571 -2.117 1.00 . A A . 33 ILE O 1 1
17 21985 1 1 56 GLU C C -6.795 -1.442 -4.183 1.00 . A A . 34 GLU C 1 1
17 21986 1 1 56 GLU CA C -7.518 -0.229 -4.766 1.00 . A A . 34 GLU CA 1 1
17 21987 1 1 56 GLU CB C -7.491 -0.276 -6.295 1.00 . A A . 34 GLU CB 1 1
17 21988 1 1 56 GLU CD C -8.113 -1.493 -8.409 1.00 . A A . 34 GLU CD 1 1
17 21989 1 1 56 GLU CG C -8.165 -1.497 -6.895 1.00 . A A . 34 GLU CG 1 1
17 21990 1 1 56 GLU H H -6.582 1.652 -4.977 1.00 . A A . 34 GLU H 1 1
17 21991 1 1 56 GLU HA H -8.542 -0.236 -4.431 1.00 . A A . 34 GLU HA 1 1
17 21992 1 1 56 GLU HB2 H -7.988 0.603 -6.676 1.00 . A A . 34 GLU HB2 1 1
17 21993 1 1 56 GLU HB3 H -6.462 -0.263 -6.623 1.00 . A A . 34 GLU HB3 1 1
17 21994 1 1 56 GLU HG2 H -7.665 -2.382 -6.534 1.00 . A A . 34 GLU HG2 1 1
17 21995 1 1 56 GLU HG3 H -9.199 -1.514 -6.584 1.00 . A A . 34 GLU HG3 1 1
17 21996 1 1 56 GLU N N -6.904 1.007 -4.308 1.00 . A A . 34 GLU N 1 1
17 21997 1 1 56 GLU O O -7.423 -2.317 -3.590 1.00 . A A . 34 GLU O 1 1
17 21998 1 1 56 GLU OE1 O -8.909 -0.760 -9.036 1.00 . A A . 34 GLU OE1 1 1
17 21999 1 1 56 GLU OE2 O -7.277 -2.218 -8.985 1.00 . A A . 34 GLU OE2 1 1
17 22000 1 1 57 PHE C C -4.757 -2.698 -2.326 1.00 . A A . 35 PHE C 1 1
17 22001 1 1 57 PHE CA C -4.664 -2.579 -3.844 1.00 . A A . 35 PHE CA 1 1
17 22002 1 1 57 PHE CB C -3.201 -2.406 -4.260 1.00 . A A . 35 PHE CB 1 1
17 22003 1 1 57 PHE CD1 C -3.663 -3.299 -6.566 1.00 . A A . 35 PHE CD1 1 1
17 22004 1 1 57 PHE CD2 C -2.088 -1.524 -6.329 1.00 . A A . 35 PHE CD2 1 1
17 22005 1 1 57 PHE CE1 C -3.456 -3.305 -7.933 1.00 . A A . 35 PHE CE1 1 1
17 22006 1 1 57 PHE CE2 C -1.878 -1.525 -7.695 1.00 . A A . 35 PHE CE2 1 1
17 22007 1 1 57 PHE CG C -2.982 -2.409 -5.748 1.00 . A A . 35 PHE CG 1 1
17 22008 1 1 57 PHE CZ C -2.563 -2.416 -8.497 1.00 . A A . 35 PHE CZ 1 1
17 22009 1 1 57 PHE H H -5.035 -0.721 -4.798 1.00 . A A . 35 PHE H 1 1
17 22010 1 1 57 PHE HA H -5.047 -3.487 -4.285 1.00 . A A . 35 PHE HA 1 1
17 22011 1 1 57 PHE HB2 H -2.837 -1.465 -3.875 1.00 . A A . 35 PHE HB2 1 1
17 22012 1 1 57 PHE HB3 H -2.619 -3.209 -3.836 1.00 . A A . 35 PHE HB3 1 1
17 22013 1 1 57 PHE HD1 H -4.363 -3.993 -6.125 1.00 . A A . 35 PHE HD1 1 1
17 22014 1 1 57 PHE HD2 H -1.552 -0.826 -5.704 1.00 . A A . 35 PHE HD2 1 1
17 22015 1 1 57 PHE HE1 H -3.991 -4.006 -8.558 1.00 . A A . 35 PHE HE1 1 1
17 22016 1 1 57 PHE HE2 H -1.180 -0.828 -8.134 1.00 . A A . 35 PHE HE2 1 1
17 22017 1 1 57 PHE HZ H -2.400 -2.418 -9.564 1.00 . A A . 35 PHE HZ 1 1
17 22018 1 1 57 PHE N N -5.476 -1.469 -4.336 1.00 . A A . 35 PHE N 1 1
17 22019 1 1 57 PHE O O -4.843 -3.801 -1.785 1.00 . A A . 35 PHE O 1 1
17 22020 1 1 58 ALA C C -6.231 -2.115 0.215 1.00 . A A . 36 ALA C 1 1
17 22021 1 1 58 ALA CA C -4.882 -1.537 -0.194 1.00 . A A . 36 ALA CA 1 1
17 22022 1 1 58 ALA CB C -4.725 -0.118 0.336 1.00 . A A . 36 ALA CB 1 1
17 22023 1 1 58 ALA H H -4.637 -0.708 -2.129 1.00 . A A . 36 ALA H 1 1
17 22024 1 1 58 ALA HA H -4.094 -2.146 0.226 1.00 . A A . 36 ALA HA 1 1
17 22025 1 1 58 ALA HB1 H -4.783 -0.129 1.414 1.00 . A A . 36 ALA HB1 1 1
17 22026 1 1 58 ALA HB2 H -3.768 0.278 0.030 1.00 . A A . 36 ALA HB2 1 1
17 22027 1 1 58 ALA HB3 H -5.516 0.501 -0.060 1.00 . A A . 36 ALA HB3 1 1
17 22028 1 1 58 ALA N N -4.744 -1.557 -1.644 1.00 . A A . 36 ALA N 1 1
17 22029 1 1 58 ALA O O -6.324 -2.909 1.153 1.00 . A A . 36 ALA O 1 1
17 22030 1 1 59 LYS C C -8.708 -3.721 -0.492 1.00 . A A . 37 LYS C 1 1
17 22031 1 1 59 LYS CA C -8.616 -2.222 -0.261 1.00 . A A . 37 LYS CA 1 1
17 22032 1 1 59 LYS CB C -9.639 -1.508 -1.140 1.00 . A A . 37 LYS CB 1 1
17 22033 1 1 59 LYS CD C -11.267 0.374 -1.373 1.00 . A A . 37 LYS CD 1 1
17 22034 1 1 59 LYS CE C -11.941 1.530 -0.656 1.00 . A A . 37 LYS CE 1 1
17 22035 1 1 59 LYS CG C -10.093 -0.175 -0.583 1.00 . A A . 37 LYS CG 1 1
17 22036 1 1 59 LYS H H -7.129 -1.080 -1.242 1.00 . A A . 37 LYS H 1 1
17 22037 1 1 59 LYS HA H -8.849 -2.021 0.774 1.00 . A A . 37 LYS HA 1 1
17 22038 1 1 59 LYS HB2 H -9.203 -1.338 -2.113 1.00 . A A . 37 LYS HB2 1 1
17 22039 1 1 59 LYS HB3 H -10.507 -2.142 -1.251 1.00 . A A . 37 LYS HB3 1 1
17 22040 1 1 59 LYS HD2 H -10.913 0.718 -2.333 1.00 . A A . 37 LYS HD2 1 1
17 22041 1 1 59 LYS HD3 H -11.989 -0.417 -1.517 1.00 . A A . 37 LYS HD3 1 1
17 22042 1 1 59 LYS HE2 H -12.226 1.208 0.335 1.00 . A A . 37 LYS HE2 1 1
17 22043 1 1 59 LYS HE3 H -11.240 2.350 -0.582 1.00 . A A . 37 LYS HE3 1 1
17 22044 1 1 59 LYS HG2 H -10.387 -0.312 0.444 1.00 . A A . 37 LYS HG2 1 1
17 22045 1 1 59 LYS HG3 H -9.271 0.525 -0.637 1.00 . A A . 37 LYS HG3 1 1
17 22046 1 1 59 LYS HZ1 H -13.743 1.173 -1.642 1.00 . A A . 37 LYS HZ1 1 1
17 22047 1 1 59 LYS HZ2 H -13.714 2.632 -0.784 1.00 . A A . 37 LYS HZ2 1 1
17 22048 1 1 59 LYS HZ3 H -12.875 2.499 -2.253 1.00 . A A . 37 LYS HZ3 1 1
17 22049 1 1 59 LYS N N -7.273 -1.725 -0.513 1.00 . A A . 37 LYS N 1 1
17 22050 1 1 59 LYS NZ N -13.152 1.989 -1.383 1.00 . A A . 37 LYS NZ 1 1
17 22051 1 1 59 LYS O O -9.401 -4.417 0.238 1.00 . A A . 37 LYS O 1 1
17 22052 1 1 60 GLN C C -7.587 -6.481 -0.639 1.00 . A A . 38 GLN C 1 1
17 22053 1 1 60 GLN CA C -8.016 -5.636 -1.835 1.00 . A A . 38 GLN CA 1 1
17 22054 1 1 60 GLN CB C -7.106 -5.922 -3.031 1.00 . A A . 38 GLN CB 1 1
17 22055 1 1 60 GLN CD C -6.650 -5.538 -5.485 1.00 . A A . 38 GLN CD 1 1
17 22056 1 1 60 GLN CG C -7.573 -5.266 -4.317 1.00 . A A . 38 GLN CG 1 1
17 22057 1 1 60 GLN H H -7.484 -3.592 -2.063 1.00 . A A . 38 GLN H 1 1
17 22058 1 1 60 GLN HA H -9.029 -5.905 -2.099 1.00 . A A . 38 GLN HA 1 1
17 22059 1 1 60 GLN HB2 H -6.112 -5.563 -2.809 1.00 . A A . 38 GLN HB2 1 1
17 22060 1 1 60 GLN HB3 H -7.064 -6.990 -3.192 1.00 . A A . 38 GLN HB3 1 1
17 22061 1 1 60 GLN HE21 H -8.172 -5.403 -6.745 1.00 . A A . 38 GLN HE21 1 1
17 22062 1 1 60 GLN HE22 H -6.636 -5.728 -7.459 1.00 . A A . 38 GLN HE22 1 1
17 22063 1 1 60 GLN HG2 H -8.556 -5.643 -4.561 1.00 . A A . 38 GLN HG2 1 1
17 22064 1 1 60 GLN HG3 H -7.627 -4.198 -4.161 1.00 . A A . 38 GLN HG3 1 1
17 22065 1 1 60 GLN N N -8.009 -4.210 -1.508 1.00 . A A . 38 GLN N 1 1
17 22066 1 1 60 GLN NE2 N -7.208 -5.560 -6.683 1.00 . A A . 38 GLN NE2 1 1
17 22067 1 1 60 GLN O O -8.136 -7.559 -0.403 1.00 . A A . 38 GLN O 1 1
17 22068 1 1 60 GLN OE1 O -5.446 -5.725 -5.316 1.00 . A A . 38 GLN OE1 1 1
17 22069 1 1 61 TRP C C -7.174 -6.458 2.454 1.00 . A A . 39 TRP C 1 1
17 22070 1 1 61 TRP CA C -6.171 -6.677 1.322 1.00 . A A . 39 TRP CA 1 1
17 22071 1 1 61 TRP CB C -4.778 -6.192 1.739 1.00 . A A . 39 TRP CB 1 1
17 22072 1 1 61 TRP CD1 C -3.929 -8.198 3.091 1.00 . A A . 39 TRP CD1 1 1
17 22073 1 1 61 TRP CD2 C -3.968 -6.271 4.231 1.00 . A A . 39 TRP CD2 1 1
17 22074 1 1 61 TRP CE2 C -3.490 -7.288 5.082 1.00 . A A . 39 TRP CE2 1 1
17 22075 1 1 61 TRP CE3 C -4.075 -4.970 4.731 1.00 . A A . 39 TRP CE3 1 1
17 22076 1 1 61 TRP CG C -4.247 -6.876 2.963 1.00 . A A . 39 TRP CG 1 1
17 22077 1 1 61 TRP CH2 C -3.236 -5.759 6.863 1.00 . A A . 39 TRP CH2 1 1
17 22078 1 1 61 TRP CZ2 C -3.122 -7.043 6.402 1.00 . A A . 39 TRP CZ2 1 1
17 22079 1 1 61 TRP CZ3 C -3.708 -4.729 6.042 1.00 . A A . 39 TRP CZ3 1 1
17 22080 1 1 61 TRP H H -6.183 -5.146 -0.144 1.00 . A A . 39 TRP H 1 1
17 22081 1 1 61 TRP HA H -6.124 -7.734 1.100 1.00 . A A . 39 TRP HA 1 1
17 22082 1 1 61 TRP HB2 H -4.085 -6.374 0.929 1.00 . A A . 39 TRP HB2 1 1
17 22083 1 1 61 TRP HB3 H -4.819 -5.132 1.939 1.00 . A A . 39 TRP HB3 1 1
17 22084 1 1 61 TRP HD1 H -4.031 -8.928 2.301 1.00 . A A . 39 TRP HD1 1 1
17 22085 1 1 61 TRP HE1 H -3.196 -9.334 4.703 1.00 . A A . 39 TRP HE1 1 1
17 22086 1 1 61 TRP HE3 H -4.437 -4.162 4.114 1.00 . A A . 39 TRP HE3 1 1
17 22087 1 1 61 TRP HH2 H -2.963 -5.524 7.881 1.00 . A A . 39 TRP HH2 1 1
17 22088 1 1 61 TRP HZ2 H -2.756 -7.826 7.049 1.00 . A A . 39 TRP HZ2 1 1
17 22089 1 1 61 TRP HZ3 H -3.784 -3.729 6.446 1.00 . A A . 39 TRP HZ3 1 1
17 22090 1 1 61 TRP N N -6.615 -5.989 0.118 1.00 . A A . 39 TRP N 1 1
17 22091 1 1 61 TRP NE1 N -3.481 -8.455 4.363 1.00 . A A . 39 TRP NE1 1 1
17 22092 1 1 61 TRP O O -7.474 -7.373 3.227 1.00 . A A . 39 TRP O 1 1
17 22093 1 1 62 LEU C C -9.986 -5.696 3.364 1.00 . A A . 40 LEU C 1 1
17 22094 1 1 62 LEU CA C -8.697 -4.899 3.547 1.00 . A A . 40 LEU CA 1 1
17 22095 1 1 62 LEU CB C -8.995 -3.400 3.510 1.00 . A A . 40 LEU CB 1 1
17 22096 1 1 62 LEU CD1 C -8.209 -1.032 3.726 1.00 . A A . 40 LEU CD1 1 1
17 22097 1 1 62 LEU CD2 C -7.339 -2.777 5.285 1.00 . A A . 40 LEU CD2 1 1
17 22098 1 1 62 LEU CG C -7.817 -2.493 3.871 1.00 . A A . 40 LEU CG 1 1
17 22099 1 1 62 LEU H H -7.432 -4.560 1.881 1.00 . A A . 40 LEU H 1 1
17 22100 1 1 62 LEU HA H -8.273 -5.145 4.510 1.00 . A A . 40 LEU HA 1 1
17 22101 1 1 62 LEU HB2 H -9.329 -3.146 2.515 1.00 . A A . 40 LEU HB2 1 1
17 22102 1 1 62 LEU HB3 H -9.799 -3.198 4.203 1.00 . A A . 40 LEU HB3 1 1
17 22103 1 1 62 LEU HD11 H -9.031 -0.811 4.391 1.00 . A A . 40 LEU HD11 1 1
17 22104 1 1 62 LEU HD12 H -7.365 -0.407 3.976 1.00 . A A . 40 LEU HD12 1 1
17 22105 1 1 62 LEU HD13 H -8.511 -0.839 2.707 1.00 . A A . 40 LEU HD13 1 1
17 22106 1 1 62 LEU HD21 H -8.147 -2.601 5.980 1.00 . A A . 40 LEU HD21 1 1
17 22107 1 1 62 LEU HD22 H -7.019 -3.806 5.358 1.00 . A A . 40 LEU HD22 1 1
17 22108 1 1 62 LEU HD23 H -6.511 -2.126 5.525 1.00 . A A . 40 LEU HD23 1 1
17 22109 1 1 62 LEU HG H -6.999 -2.688 3.193 1.00 . A A . 40 LEU HG 1 1
17 22110 1 1 62 LEU N N -7.711 -5.246 2.528 1.00 . A A . 40 LEU N 1 1
17 22111 1 1 62 LEU O O -10.685 -5.978 4.332 1.00 . A A . 40 LEU O 1 1
17 22112 1 1 63 SER C C -11.289 -8.285 2.377 1.00 . A A . 41 SER C 1 1
17 22113 1 1 63 SER CA C -11.466 -6.872 1.828 1.00 . A A . 41 SER CA 1 1
17 22114 1 1 63 SER CB C -11.707 -6.925 0.317 1.00 . A A . 41 SER CB 1 1
17 22115 1 1 63 SER H H -9.745 -5.723 1.376 1.00 . A A . 41 SER H 1 1
17 22116 1 1 63 SER HA H -12.322 -6.418 2.303 1.00 . A A . 41 SER HA 1 1
17 22117 1 1 63 SER HB2 H -10.834 -7.333 -0.171 1.00 . A A . 41 SER HB2 1 1
17 22118 1 1 63 SER HB3 H -12.562 -7.552 0.112 1.00 . A A . 41 SER HB3 1 1
17 22119 1 1 63 SER HG H -12.747 -5.264 0.226 1.00 . A A . 41 SER HG 1 1
17 22120 1 1 63 SER N N -10.300 -6.049 2.124 1.00 . A A . 41 SER N 1 1
17 22121 1 1 63 SER O O -12.241 -8.903 2.857 1.00 . A A . 41 SER O 1 1
17 22122 1 1 63 SER OG O -11.953 -5.631 -0.202 1.00 . A A . 41 SER OG 1 1
17 22123 1 1 64 SER C C -9.869 -10.201 4.314 1.00 . A A . 42 SER C 1 1
17 22124 1 1 64 SER CA C -9.759 -10.121 2.794 1.00 . A A . 42 SER CA 1 1
17 22125 1 1 64 SER CB C -8.363 -10.529 2.327 1.00 . A A . 42 SER CB 1 1
17 22126 1 1 64 SER H H -9.338 -8.234 1.945 1.00 . A A . 42 SER H 1 1
17 22127 1 1 64 SER HA H -10.482 -10.794 2.359 1.00 . A A . 42 SER HA 1 1
17 22128 1 1 64 SER HB2 H -7.629 -9.873 2.775 1.00 . A A . 42 SER HB2 1 1
17 22129 1 1 64 SER HB3 H -8.167 -11.548 2.627 1.00 . A A . 42 SER HB3 1 1
17 22130 1 1 64 SER HG H -7.333 -10.520 0.648 1.00 . A A . 42 SER HG 1 1
17 22131 1 1 64 SER N N -10.061 -8.782 2.320 1.00 . A A . 42 SER N 1 1
17 22132 1 1 64 SER O O -10.387 -11.176 4.854 1.00 . A A . 42 SER O 1 1
17 22133 1 1 64 SER OG O -8.263 -10.439 0.913 1.00 . A A . 42 SER OG 1 1
17 22134 1 1 65 ILE C C -10.832 -8.542 6.904 1.00 . A A . 43 ILE C 1 1
17 22135 1 1 65 ILE CA C -9.493 -9.128 6.458 1.00 . A A . 43 ILE CA 1 1
17 22136 1 1 65 ILE CB C -8.335 -8.322 7.090 1.00 . A A . 43 ILE CB 1 1
17 22137 1 1 65 ILE CD1 C -7.224 -6.026 7.149 1.00 . A A . 43 ILE CD1 1 1
17 22138 1 1 65 ILE CG1 C -8.304 -6.894 6.539 1.00 . A A . 43 ILE CG1 1 1
17 22139 1 1 65 ILE CG2 C -7.008 -9.026 6.838 1.00 . A A . 43 ILE CG2 1 1
17 22140 1 1 65 ILE H H -8.968 -8.425 4.524 1.00 . A A . 43 ILE H 1 1
17 22141 1 1 65 ILE HA H -9.426 -10.145 6.816 1.00 . A A . 43 ILE HA 1 1
17 22142 1 1 65 ILE HB H -8.494 -8.285 8.158 1.00 . A A . 43 ILE HB 1 1
17 22143 1 1 65 ILE HD11 H -6.256 -6.454 6.936 1.00 . A A . 43 ILE HD11 1 1
17 22144 1 1 65 ILE HD12 H -7.282 -5.034 6.726 1.00 . A A . 43 ILE HD12 1 1
17 22145 1 1 65 ILE HD13 H -7.366 -5.972 8.218 1.00 . A A . 43 ILE HD13 1 1
17 22146 1 1 65 ILE HG12 H -8.134 -6.932 5.473 1.00 . A A . 43 ILE HG12 1 1
17 22147 1 1 65 ILE HG13 H -9.257 -6.423 6.729 1.00 . A A . 43 ILE HG13 1 1
17 22148 1 1 65 ILE HG21 H -6.208 -8.459 7.289 1.00 . A A . 43 ILE HG21 1 1
17 22149 1 1 65 ILE HG22 H -7.037 -10.015 7.270 1.00 . A A . 43 ILE HG22 1 1
17 22150 1 1 65 ILE HG23 H -6.838 -9.102 5.774 1.00 . A A . 43 ILE HG23 1 1
17 22151 1 1 65 ILE N N -9.398 -9.167 5.002 1.00 . A A . 43 ILE N 1 1
17 22152 1 1 65 ILE O O -11.184 -8.591 8.082 1.00 . A A . 43 ILE O 1 1
17 22153 1 1 66 GLY C C -12.860 -6.160 7.018 1.00 . A A . 44 GLY C 1 1
17 22154 1 1 66 GLY CA C -12.891 -7.452 6.225 1.00 . A A . 44 GLY CA 1 1
17 22155 1 1 66 GLY H H -11.209 -7.933 5.039 1.00 . A A . 44 GLY H 1 1
17 22156 1 1 66 GLY HA2 H -13.394 -7.270 5.286 1.00 . A A . 44 GLY HA2 1 1
17 22157 1 1 66 GLY HA3 H -13.454 -8.189 6.780 1.00 . A A . 44 GLY HA3 1 1
17 22158 1 1 66 GLY N N -11.569 -7.985 5.948 1.00 . A A . 44 GLY N 1 1
17 22159 1 1 66 GLY O O -13.770 -5.887 7.796 1.00 . A A . 44 GLY O 1 1
17 22160 1 1 67 GLU C C -11.750 -2.893 6.651 1.00 . A A . 45 GLU C 1 1
17 22161 1 1 67 GLU CA C -11.672 -4.111 7.564 1.00 . A A . 45 GLU CA 1 1
17 22162 1 1 67 GLU CB C -10.345 -4.096 8.324 1.00 . A A . 45 GLU CB 1 1
17 22163 1 1 67 GLU CD C -11.425 -4.830 10.502 1.00 . A A . 45 GLU CD 1 1
17 22164 1 1 67 GLU CG C -10.297 -5.052 9.509 1.00 . A A . 45 GLU CG 1 1
17 22165 1 1 67 GLU H H -11.154 -5.600 6.140 1.00 . A A . 45 GLU H 1 1
17 22166 1 1 67 GLU HA H -12.480 -4.058 8.277 1.00 . A A . 45 GLU HA 1 1
17 22167 1 1 67 GLU HB2 H -9.552 -4.368 7.642 1.00 . A A . 45 GLU HB2 1 1
17 22168 1 1 67 GLU HB3 H -10.162 -3.096 8.688 1.00 . A A . 45 GLU HB3 1 1
17 22169 1 1 67 GLU HG2 H -10.361 -6.065 9.138 1.00 . A A . 45 GLU HG2 1 1
17 22170 1 1 67 GLU HG3 H -9.355 -4.920 10.022 1.00 . A A . 45 GLU HG3 1 1
17 22171 1 1 67 GLU N N -11.826 -5.355 6.814 1.00 . A A . 45 GLU N 1 1
17 22172 1 1 67 GLU O O -11.351 -1.795 7.035 1.00 . A A . 45 GLU O 1 1
17 22173 1 1 67 GLU OE1 O -11.795 -3.660 10.752 1.00 . A A . 45 GLU OE1 1 1
17 22174 1 1 67 GLU OE2 O -11.942 -5.831 11.044 1.00 . A A . 45 GLU OE2 1 1
17 22175 1 1 68 GLU C C -13.573 -1.051 4.815 1.00 . A A . 46 GLU C 1 1
17 22176 1 1 68 GLU CA C -12.401 -1.983 4.489 1.00 . A A . 46 GLU CA 1 1
17 22177 1 1 68 GLU CB C -12.557 -2.535 3.073 1.00 . A A . 46 GLU CB 1 1
17 22178 1 1 68 GLU CD C -14.109 -3.580 1.392 1.00 . A A . 46 GLU CD 1 1
17 22179 1 1 68 GLU CG C -13.846 -3.303 2.854 1.00 . A A . 46 GLU CG 1 1
17 22180 1 1 68 GLU H H -12.652 -3.960 5.221 1.00 . A A . 46 GLU H 1 1
17 22181 1 1 68 GLU HA H -11.486 -1.415 4.544 1.00 . A A . 46 GLU HA 1 1
17 22182 1 1 68 GLU HB2 H -12.530 -1.714 2.373 1.00 . A A . 46 GLU HB2 1 1
17 22183 1 1 68 GLU HB3 H -11.730 -3.199 2.865 1.00 . A A . 46 GLU HB3 1 1
17 22184 1 1 68 GLU HG2 H -13.781 -4.245 3.378 1.00 . A A . 46 GLU HG2 1 1
17 22185 1 1 68 GLU HG3 H -14.667 -2.726 3.252 1.00 . A A . 46 GLU HG3 1 1
17 22186 1 1 68 GLU N N -12.304 -3.075 5.458 1.00 . A A . 46 GLU N 1 1
17 22187 1 1 68 GLU O O -14.076 -0.341 3.943 1.00 . A A . 46 GLU O 1 1
17 22188 1 1 68 GLU OE1 O -14.360 -2.617 0.638 1.00 . A A . 46 GLU OE1 1 1
17 22189 1 1 68 GLU OE2 O -14.069 -4.760 0.992 1.00 . A A . 46 GLU OE2 1 1
17 22190 1 1 69 GLY C C -14.638 1.268 6.587 1.00 . A A . 47 GLY C 1 1
17 22191 1 1 69 GLY CA C -15.073 -0.180 6.498 1.00 . A A . 47 GLY CA 1 1
17 22192 1 1 69 GLY H H -13.559 -1.641 6.723 1.00 . A A . 47 GLY H 1 1
17 22193 1 1 69 GLY HA2 H -15.884 -0.260 5.787 1.00 . A A . 47 GLY HA2 1 1
17 22194 1 1 69 GLY HA3 H -15.422 -0.501 7.467 1.00 . A A . 47 GLY HA3 1 1
17 22195 1 1 69 GLY N N -13.993 -1.048 6.074 1.00 . A A . 47 GLY N 1 1
17 22196 1 1 69 GLY O O -15.470 2.175 6.656 1.00 . A A . 47 GLY O 1 1
17 22197 1 1 70 ALA C C -12.740 3.362 5.171 1.00 . A A . 48 ALA C 1 1
17 22198 1 1 70 ALA CA C -12.775 2.820 6.592 1.00 . A A . 48 ALA CA 1 1
17 22199 1 1 70 ALA CB C -11.383 2.816 7.200 1.00 . A A . 48 ALA CB 1 1
17 22200 1 1 70 ALA H H -12.723 0.713 6.584 1.00 . A A . 48 ALA H 1 1
17 22201 1 1 70 ALA HA H -13.411 3.451 7.196 1.00 . A A . 48 ALA HA 1 1
17 22202 1 1 70 ALA HB1 H -11.430 2.417 8.203 1.00 . A A . 48 ALA HB1 1 1
17 22203 1 1 70 ALA HB2 H -10.730 2.199 6.598 1.00 . A A . 48 ALA HB2 1 1
17 22204 1 1 70 ALA HB3 H -10.999 3.824 7.231 1.00 . A A . 48 ALA HB3 1 1
17 22205 1 1 70 ALA N N -13.331 1.480 6.593 1.00 . A A . 48 ALA N 1 1
17 22206 1 1 70 ALA O O -12.505 2.612 4.221 1.00 . A A . 48 ALA O 1 1
17 22207 1 1 71 THR C C -11.563 5.497 3.228 1.00 . A A . 49 THR C 1 1
17 22208 1 1 71 THR CA C -12.989 5.276 3.713 1.00 . A A . 49 THR CA 1 1
17 22209 1 1 71 THR CB C -13.747 6.620 3.726 1.00 . A A . 49 THR CB 1 1
17 22210 1 1 71 THR CG2 C -13.898 7.169 2.314 1.00 . A A . 49 THR CG2 1 1
17 22211 1 1 71 THR H H -13.132 5.210 5.819 1.00 . A A . 49 THR H 1 1
17 22212 1 1 71 THR HA H -13.492 4.608 3.032 1.00 . A A . 49 THR HA 1 1
17 22213 1 1 71 THR HB H -13.182 7.329 4.314 1.00 . A A . 49 THR HB 1 1
17 22214 1 1 71 THR HG1 H -14.985 5.846 5.066 1.00 . A A . 49 THR HG1 1 1
17 22215 1 1 71 THR HG21 H -12.921 7.326 1.882 1.00 . A A . 49 THR HG21 1 1
17 22216 1 1 71 THR HG22 H -14.448 6.461 1.711 1.00 . A A . 49 THR HG22 1 1
17 22217 1 1 71 THR HG23 H -14.432 8.107 2.347 1.00 . A A . 49 THR HG23 1 1
17 22218 1 1 71 THR N N -12.981 4.655 5.024 1.00 . A A . 49 THR N 1 1
17 22219 1 1 71 THR O O -10.960 6.539 3.482 1.00 . A A . 49 THR O 1 1
17 22220 1 1 71 THR OG1 O -15.046 6.450 4.314 1.00 . A A . 49 THR OG1 1 1
17 22221 1 1 72 VAL C C -9.494 5.609 0.993 1.00 . A A . 50 VAL C 1 1
17 22222 1 1 72 VAL CA C -9.646 4.566 2.090 1.00 . A A . 50 VAL CA 1 1
17 22223 1 1 72 VAL CB C -9.144 3.201 1.576 1.00 . A A . 50 VAL CB 1 1
17 22224 1 1 72 VAL CG1 C -7.648 3.250 1.294 1.00 . A A . 50 VAL CG1 1 1
17 22225 1 1 72 VAL CG2 C -9.465 2.103 2.578 1.00 . A A . 50 VAL CG2 1 1
17 22226 1 1 72 VAL H H -11.562 3.711 2.335 1.00 . A A . 50 VAL H 1 1
17 22227 1 1 72 VAL HA H -9.037 4.856 2.933 1.00 . A A . 50 VAL HA 1 1
17 22228 1 1 72 VAL HB H -9.654 2.974 0.650 1.00 . A A . 50 VAL HB 1 1
17 22229 1 1 72 VAL HG11 H -7.311 2.276 0.971 1.00 . A A . 50 VAL HG11 1 1
17 22230 1 1 72 VAL HG12 H -7.452 3.975 0.518 1.00 . A A . 50 VAL HG12 1 1
17 22231 1 1 72 VAL HG13 H -7.122 3.532 2.193 1.00 . A A . 50 VAL HG13 1 1
17 22232 1 1 72 VAL HG21 H -9.014 2.343 3.529 1.00 . A A . 50 VAL HG21 1 1
17 22233 1 1 72 VAL HG22 H -10.536 2.025 2.696 1.00 . A A . 50 VAL HG22 1 1
17 22234 1 1 72 VAL HG23 H -9.074 1.162 2.220 1.00 . A A . 50 VAL HG23 1 1
17 22235 1 1 72 VAL N N -11.024 4.507 2.535 1.00 . A A . 50 VAL N 1 1
17 22236 1 1 72 VAL O O -9.813 5.370 -0.169 1.00 . A A . 50 VAL O 1 1
17 22237 1 1 73 THR C C -7.422 8.461 0.787 1.00 . A A . 51 THR C 1 1
17 22238 1 1 73 THR CA C -8.787 7.872 0.485 1.00 . A A . 51 THR CA 1 1
17 22239 1 1 73 THR CB C -9.866 8.985 0.571 1.00 . A A . 51 THR CB 1 1
17 22240 1 1 73 THR CG2 C -10.001 9.513 1.994 1.00 . A A . 51 THR CG2 1 1
17 22241 1 1 73 THR H H -8.914 6.931 2.362 1.00 . A A . 51 THR H 1 1
17 22242 1 1 73 THR HA H -8.785 7.471 -0.518 1.00 . A A . 51 THR HA 1 1
17 22243 1 1 73 THR HB H -10.806 8.569 0.274 1.00 . A A . 51 THR HB 1 1
17 22244 1 1 73 THR HG1 H -10.387 10.402 -0.714 1.00 . A A . 51 THR HG1 1 1
17 22245 1 1 73 THR HG21 H -10.282 8.705 2.652 1.00 . A A . 51 THR HG21 1 1
17 22246 1 1 73 THR HG22 H -9.056 9.927 2.315 1.00 . A A . 51 THR HG22 1 1
17 22247 1 1 73 THR HG23 H -10.758 10.281 2.022 1.00 . A A . 51 THR HG23 1 1
17 22248 1 1 73 THR N N -9.057 6.787 1.402 1.00 . A A . 51 THR N 1 1
17 22249 1 1 73 THR O O -6.748 8.037 1.726 1.00 . A A . 51 THR O 1 1
17 22250 1 1 73 THR OG1 O -9.561 10.069 -0.319 1.00 . A A . 51 THR OG1 1 1
17 22251 1 1 74 SER C C -5.492 10.616 1.549 1.00 . A A . 52 SER C 1 1
17 22252 1 1 74 SER CA C -5.799 10.166 0.115 1.00 . A A . 52 SER CA 1 1
17 22253 1 1 74 SER CB C -5.902 11.374 -0.798 1.00 . A A . 52 SER CB 1 1
17 22254 1 1 74 SER H H -7.680 9.730 -0.704 1.00 . A A . 52 SER H 1 1
17 22255 1 1 74 SER HA H -5.007 9.526 -0.237 1.00 . A A . 52 SER HA 1 1
17 22256 1 1 74 SER HB2 H -6.764 11.956 -0.497 1.00 . A A . 52 SER HB2 1 1
17 22257 1 1 74 SER HB3 H -5.007 11.969 -0.722 1.00 . A A . 52 SER HB3 1 1
17 22258 1 1 74 SER HG H -5.246 11.025 -2.616 1.00 . A A . 52 SER HG 1 1
17 22259 1 1 74 SER N N -7.055 9.451 0.001 1.00 . A A . 52 SER N 1 1
17 22260 1 1 74 SER O O -4.332 10.803 1.913 1.00 . A A . 52 SER O 1 1
17 22261 1 1 74 SER OG O -6.087 10.969 -2.145 1.00 . A A . 52 SER OG 1 1
17 22262 1 1 75 GLU C C -5.937 10.075 4.639 1.00 . A A . 53 GLU C 1 1
17 22263 1 1 75 GLU CA C -6.360 11.230 3.730 1.00 . A A . 53 GLU CA 1 1
17 22264 1 1 75 GLU CB C -7.648 11.878 4.245 1.00 . A A . 53 GLU CB 1 1
17 22265 1 1 75 GLU CD C -8.700 13.186 6.137 1.00 . A A . 53 GLU CD 1 1
17 22266 1 1 75 GLU CG C -7.603 12.231 5.724 1.00 . A A . 53 GLU CG 1 1
17 22267 1 1 75 GLU H H -7.432 10.637 2.008 1.00 . A A . 53 GLU H 1 1
17 22268 1 1 75 GLU HA H -5.577 11.973 3.738 1.00 . A A . 53 GLU HA 1 1
17 22269 1 1 75 GLU HB2 H -7.830 12.784 3.687 1.00 . A A . 53 GLU HB2 1 1
17 22270 1 1 75 GLU HB3 H -8.468 11.194 4.085 1.00 . A A . 53 GLU HB3 1 1
17 22271 1 1 75 GLU HG2 H -7.705 11.324 6.301 1.00 . A A . 53 GLU HG2 1 1
17 22272 1 1 75 GLU HG3 H -6.649 12.687 5.941 1.00 . A A . 53 GLU HG3 1 1
17 22273 1 1 75 GLU N N -6.531 10.797 2.352 1.00 . A A . 53 GLU N 1 1
17 22274 1 1 75 GLU O O -5.151 10.268 5.562 1.00 . A A . 53 GLU O 1 1
17 22275 1 1 75 GLU OE1 O -9.889 12.872 5.922 1.00 . A A . 53 GLU OE1 1 1
17 22276 1 1 75 GLU OE2 O -8.375 14.266 6.672 1.00 . A A . 53 GLU OE2 1 1
17 22277 1 1 76 GLU C C -4.926 6.958 4.672 1.00 . A A . 54 GLU C 1 1
17 22278 1 1 76 GLU CA C -6.123 7.731 5.226 1.00 . A A . 54 GLU CA 1 1
17 22279 1 1 76 GLU CB C -7.346 6.823 5.404 1.00 . A A . 54 GLU CB 1 1
17 22280 1 1 76 GLU CD C -9.514 6.600 6.721 1.00 . A A . 54 GLU CD 1 1
17 22281 1 1 76 GLU CG C -8.524 7.540 6.055 1.00 . A A . 54 GLU CG 1 1
17 22282 1 1 76 GLU H H -7.026 8.754 3.601 1.00 . A A . 54 GLU H 1 1
17 22283 1 1 76 GLU HA H -5.846 8.125 6.195 1.00 . A A . 54 GLU HA 1 1
17 22284 1 1 76 GLU HB2 H -7.659 6.462 4.435 1.00 . A A . 54 GLU HB2 1 1
17 22285 1 1 76 GLU HB3 H -7.074 5.983 6.025 1.00 . A A . 54 GLU HB3 1 1
17 22286 1 1 76 GLU HG2 H -8.143 8.219 6.803 1.00 . A A . 54 GLU HG2 1 1
17 22287 1 1 76 GLU HG3 H -9.044 8.103 5.294 1.00 . A A . 54 GLU HG3 1 1
17 22288 1 1 76 GLU N N -6.442 8.876 4.378 1.00 . A A . 54 GLU N 1 1
17 22289 1 1 76 GLU O O -4.177 6.334 5.424 1.00 . A A . 54 GLU O 1 1
17 22290 1 1 76 GLU OE1 O -9.156 5.990 7.751 1.00 . A A . 54 GLU OE1 1 1
17 22291 1 1 76 GLU OE2 O -10.662 6.494 6.238 1.00 . A A . 54 GLU OE2 1 1
17 22292 1 1 77 CYS C C -2.679 7.627 2.240 1.00 . A A . 55 CYS C 1 1
17 22293 1 1 77 CYS CA C -3.540 6.471 2.742 1.00 . A A . 55 CYS CA 1 1
17 22294 1 1 77 CYS CB C -3.881 5.501 1.602 1.00 . A A . 55 CYS CB 1 1
17 22295 1 1 77 CYS H H -5.437 7.408 2.790 1.00 . A A . 55 CYS H 1 1
17 22296 1 1 77 CYS HA H -2.991 5.940 3.506 1.00 . A A . 55 CYS HA 1 1
17 22297 1 1 77 CYS HB2 H -2.964 5.164 1.143 1.00 . A A . 55 CYS HB2 1 1
17 22298 1 1 77 CYS HB3 H -4.405 4.649 2.010 1.00 . A A . 55 CYS HB3 1 1
17 22299 1 1 77 CYS HG H -4.423 7.408 0.017 1.00 . A A . 55 CYS HG 1 1
17 22300 1 1 77 CYS N N -4.745 7.005 3.359 1.00 . A A . 55 CYS N 1 1
17 22301 1 1 77 CYS O O -2.881 8.146 1.141 1.00 . A A . 55 CYS O 1 1
17 22302 1 1 77 CYS SG S -4.911 6.207 0.301 1.00 . A A . 55 CYS SG 1 1
17 22303 1 1 78 ARG C C 0.350 8.859 2.078 1.00 . A A . 56 ARG C 1 1
17 22304 1 1 78 ARG CA C -0.938 9.223 2.800 1.00 . A A . 56 ARG CA 1 1
17 22305 1 1 78 ARG CB C -0.628 9.946 4.111 1.00 . A A . 56 ARG CB 1 1
17 22306 1 1 78 ARG CD C -1.546 11.041 6.184 1.00 . A A . 56 ARG CD 1 1
17 22307 1 1 78 ARG CG C -1.862 10.514 4.792 1.00 . A A . 56 ARG CG 1 1
17 22308 1 1 78 ARG CZ C -3.385 11.188 7.830 1.00 . A A . 56 ARG CZ 1 1
17 22309 1 1 78 ARG H H -1.559 7.521 3.886 1.00 . A A . 56 ARG H 1 1
17 22310 1 1 78 ARG HA H -1.517 9.880 2.169 1.00 . A A . 56 ARG HA 1 1
17 22311 1 1 78 ARG HB2 H -0.156 9.251 4.788 1.00 . A A . 56 ARG HB2 1 1
17 22312 1 1 78 ARG HB3 H 0.053 10.760 3.910 1.00 . A A . 56 ARG HB3 1 1
17 22313 1 1 78 ARG HD2 H -1.239 10.214 6.805 1.00 . A A . 56 ARG HD2 1 1
17 22314 1 1 78 ARG HD3 H -0.740 11.755 6.109 1.00 . A A . 56 ARG HD3 1 1
17 22315 1 1 78 ARG HE H -2.987 12.555 6.415 1.00 . A A . 56 ARG HE 1 1
17 22316 1 1 78 ARG HG2 H -2.251 11.324 4.195 1.00 . A A . 56 ARG HG2 1 1
17 22317 1 1 78 ARG HG3 H -2.605 9.734 4.873 1.00 . A A . 56 ARG HG3 1 1
17 22318 1 1 78 ARG HH11 H -2.234 9.514 7.994 1.00 . A A . 56 ARG HH11 1 1
17 22319 1 1 78 ARG HH12 H -3.542 9.638 9.128 1.00 . A A . 56 ARG HH12 1 1
17 22320 1 1 78 ARG HH21 H -4.711 12.732 7.917 1.00 . A A . 56 ARG HH21 1 1
17 22321 1 1 78 ARG HH22 H -4.946 11.476 9.092 1.00 . A A . 56 ARG HH22 1 1
17 22322 1 1 78 ARG N N -1.739 8.042 3.070 1.00 . A A . 56 ARG N 1 1
17 22323 1 1 78 ARG NE N -2.703 11.691 6.799 1.00 . A A . 56 ARG NE 1 1
17 22324 1 1 78 ARG NH1 N -3.026 10.023 8.365 1.00 . A A . 56 ARG NH1 1 1
17 22325 1 1 78 ARG NH2 N -4.430 11.850 8.323 1.00 . A A . 56 ARG NH2 1 1
17 22326 1 1 78 ARG O O 1.123 8.023 2.545 1.00 . A A . 56 ARG O 1 1
17 22327 1 1 79 PHE C C 2.983 9.869 0.794 1.00 . A A . 57 PHE C 1 1
17 22328 1 1 79 PHE CA C 1.763 9.226 0.143 1.00 . A A . 57 PHE CA 1 1
17 22329 1 1 79 PHE CB C 1.575 9.754 -1.280 1.00 . A A . 57 PHE CB 1 1
17 22330 1 1 79 PHE CD1 C 2.933 8.136 -2.631 1.00 . A A . 57 PHE CD1 1 1
17 22331 1 1 79 PHE CD2 C 3.585 10.428 -2.623 1.00 . A A . 57 PHE CD2 1 1
17 22332 1 1 79 PHE CE1 C 3.986 7.835 -3.472 1.00 . A A . 57 PHE CE1 1 1
17 22333 1 1 79 PHE CE2 C 4.639 10.133 -3.463 1.00 . A A . 57 PHE CE2 1 1
17 22334 1 1 79 PHE CG C 2.720 9.433 -2.197 1.00 . A A . 57 PHE CG 1 1
17 22335 1 1 79 PHE CZ C 4.840 8.835 -3.889 1.00 . A A . 57 PHE CZ 1 1
17 22336 1 1 79 PHE H H -0.077 10.146 0.620 1.00 . A A . 57 PHE H 1 1
17 22337 1 1 79 PHE HA H 1.910 8.157 0.105 1.00 . A A . 57 PHE HA 1 1
17 22338 1 1 79 PHE HB2 H 0.681 9.322 -1.702 1.00 . A A . 57 PHE HB2 1 1
17 22339 1 1 79 PHE HB3 H 1.468 10.829 -1.244 1.00 . A A . 57 PHE HB3 1 1
17 22340 1 1 79 PHE HD1 H 2.265 7.353 -2.306 1.00 . A A . 57 PHE HD1 1 1
17 22341 1 1 79 PHE HD2 H 3.430 11.444 -2.290 1.00 . A A . 57 PHE HD2 1 1
17 22342 1 1 79 PHE HE1 H 4.142 6.819 -3.802 1.00 . A A . 57 PHE HE1 1 1
17 22343 1 1 79 PHE HE2 H 5.307 10.918 -3.789 1.00 . A A . 57 PHE HE2 1 1
17 22344 1 1 79 PHE HZ H 5.665 8.604 -4.547 1.00 . A A . 57 PHE HZ 1 1
17 22345 1 1 79 PHE N N 0.573 9.485 0.936 1.00 . A A . 57 PHE N 1 1
17 22346 1 1 79 PHE O O 2.999 11.073 1.052 1.00 . A A . 57 PHE O 1 1
17 22347 1 1 80 CYS C C 6.196 10.059 0.658 1.00 . A A . 58 CYS C 1 1
17 22348 1 1 80 CYS CA C 5.208 9.553 1.701 1.00 . A A . 58 CYS CA 1 1
17 22349 1 1 80 CYS CB C 5.848 8.448 2.543 1.00 . A A . 58 CYS CB 1 1
17 22350 1 1 80 CYS H H 3.925 8.109 0.832 1.00 . A A . 58 CYS H 1 1
17 22351 1 1 80 CYS HA H 4.935 10.372 2.349 1.00 . A A . 58 CYS HA 1 1
17 22352 1 1 80 CYS HB2 H 6.176 7.652 1.890 1.00 . A A . 58 CYS HB2 1 1
17 22353 1 1 80 CYS HB3 H 6.702 8.852 3.067 1.00 . A A . 58 CYS HB3 1 1
17 22354 1 1 80 CYS HG H 5.462 7.390 4.834 1.00 . A A . 58 CYS HG 1 1
17 22355 1 1 80 CYS N N 3.995 9.062 1.065 1.00 . A A . 58 CYS N 1 1
17 22356 1 1 80 CYS O O 6.510 11.250 0.613 1.00 . A A . 58 CYS O 1 1
17 22357 1 1 80 CYS SG S 4.739 7.729 3.772 1.00 . A A . 58 CYS SG 1 1
17 22358 1 1 81 HIS C C 7.909 8.264 -2.092 1.00 . A A . 59 HIS C 1 1
17 22359 1 1 81 HIS CA C 7.646 9.480 -1.219 1.00 . A A . 59 HIS CA 1 1
17 22360 1 1 81 HIS CB C 8.971 9.967 -0.599 1.00 . A A . 59 HIS CB 1 1
17 22361 1 1 81 HIS CD2 C 10.300 7.824 0.036 1.00 . A A . 59 HIS CD2 1 1
17 22362 1 1 81 HIS CE1 C 10.312 8.079 2.208 1.00 . A A . 59 HIS CE1 1 1
17 22363 1 1 81 HIS CG C 9.635 8.972 0.311 1.00 . A A . 59 HIS CG 1 1
17 22364 1 1 81 HIS H H 6.335 8.228 -0.135 1.00 . A A . 59 HIS H 1 1
17 22365 1 1 81 HIS HA H 7.232 10.268 -1.831 1.00 . A A . 59 HIS HA 1 1
17 22366 1 1 81 HIS HB2 H 9.664 10.196 -1.395 1.00 . A A . 59 HIS HB2 1 1
17 22367 1 1 81 HIS HB3 H 8.782 10.864 -0.032 1.00 . A A . 59 HIS HB3 1 1
17 22368 1 1 81 HIS HD1 H 9.279 9.852 2.204 1.00 . A A . 59 HIS HD1 1 1
17 22369 1 1 81 HIS HD2 H 10.477 7.406 -0.945 1.00 . A A . 59 HIS HD2 1 1
17 22370 1 1 81 HIS HE1 H 10.487 7.914 3.260 1.00 . A A . 59 HIS HE1 1 1
17 22371 1 1 81 HIS HE2 H 11.093 6.382 1.349 1.00 . A A . 59 HIS HE2 1 1
17 22372 1 1 81 HIS N N 6.667 9.151 -0.190 1.00 . A A . 59 HIS N 1 1
17 22373 1 1 81 HIS ND1 N 9.663 9.102 1.684 1.00 . A A . 59 HIS ND1 1 1
17 22374 1 1 81 HIS NE2 N 10.707 7.291 1.229 1.00 . A A . 59 HIS NE2 1 1
17 22375 1 1 81 HIS O O 7.303 7.208 -1.897 1.00 . A A . 59 HIS O 1 1
17 22376 1 1 82 SER C C 10.743 7.077 -3.686 1.00 . A A . 60 SER C 1 1
17 22377 1 1 82 SER CA C 9.248 7.313 -3.875 1.00 . A A . 60 SER CA 1 1
17 22378 1 1 82 SER CB C 8.937 7.622 -5.341 1.00 . A A . 60 SER CB 1 1
17 22379 1 1 82 SER H H 9.217 9.304 -3.175 1.00 . A A . 60 SER H 1 1
17 22380 1 1 82 SER HA H 8.708 6.427 -3.572 1.00 . A A . 60 SER HA 1 1
17 22381 1 1 82 SER HB2 H 9.566 8.432 -5.678 1.00 . A A . 60 SER HB2 1 1
17 22382 1 1 82 SER HB3 H 9.127 6.744 -5.941 1.00 . A A . 60 SER HB3 1 1
17 22383 1 1 82 SER HG H 7.457 8.900 -5.168 1.00 . A A . 60 SER HG 1 1
17 22384 1 1 82 SER N N 8.821 8.416 -3.034 1.00 . A A . 60 SER N 1 1
17 22385 1 1 82 SER O O 11.543 8.003 -3.815 1.00 . A A . 60 SER O 1 1
17 22386 1 1 82 SER OG O 7.579 8.001 -5.501 1.00 . A A . 60 SER OG 1 1
17 22387 1 1 83 GLU C C 12.873 4.242 -3.884 1.00 . A A . 61 GLU C 1 1
17 22388 1 1 83 GLU CA C 12.513 5.513 -3.129 1.00 . A A . 61 GLU CA 1 1
17 22389 1 1 83 GLU CB C 12.799 5.348 -1.630 1.00 . A A . 61 GLU CB 1 1
17 22390 1 1 83 GLU CD C 12.243 4.166 0.538 1.00 . A A . 61 GLU CD 1 1
17 22391 1 1 83 GLU CG C 11.959 4.276 -0.950 1.00 . A A . 61 GLU CG 1 1
17 22392 1 1 83 GLU H H 10.431 5.144 -3.272 1.00 . A A . 61 GLU H 1 1
17 22393 1 1 83 GLU HA H 13.114 6.324 -3.515 1.00 . A A . 61 GLU HA 1 1
17 22394 1 1 83 GLU HB2 H 13.839 5.088 -1.504 1.00 . A A . 61 GLU HB2 1 1
17 22395 1 1 83 GLU HB3 H 12.611 6.290 -1.135 1.00 . A A . 61 GLU HB3 1 1
17 22396 1 1 83 GLU HG2 H 10.914 4.515 -1.086 1.00 . A A . 61 GLU HG2 1 1
17 22397 1 1 83 GLU HG3 H 12.174 3.325 -1.414 1.00 . A A . 61 GLU HG3 1 1
17 22398 1 1 83 GLU N N 11.113 5.849 -3.354 1.00 . A A . 61 GLU N 1 1
17 22399 1 1 83 GLU O O 12.017 3.643 -4.536 1.00 . A A . 61 GLU O 1 1
17 22400 1 1 83 GLU OE1 O 11.587 4.878 1.330 1.00 . A A . 61 GLU OE1 1 1
17 22401 1 1 83 GLU OE2 O 13.124 3.376 0.926 1.00 . A A . 61 GLU OE2 1 1
17 22402 1 1 84 LYS C C 13.932 1.415 -3.758 1.00 . A A . 62 LYS C 1 1
17 22403 1 1 84 LYS CA C 14.576 2.613 -4.445 1.00 . A A . 62 LYS CA 1 1
17 22404 1 1 84 LYS CB C 16.100 2.478 -4.400 1.00 . A A . 62 LYS CB 1 1
17 22405 1 1 84 LYS CD C 18.103 1.921 -2.992 1.00 . A A . 62 LYS CD 1 1
17 22406 1 1 84 LYS CE C 18.658 1.824 -1.581 1.00 . A A . 62 LYS CE 1 1
17 22407 1 1 84 LYS CG C 16.664 2.405 -2.991 1.00 . A A . 62 LYS CG 1 1
17 22408 1 1 84 LYS H H 14.784 4.390 -3.318 1.00 . A A . 62 LYS H 1 1
17 22409 1 1 84 LYS HA H 14.253 2.637 -5.475 1.00 . A A . 62 LYS HA 1 1
17 22410 1 1 84 LYS HB2 H 16.385 1.578 -4.926 1.00 . A A . 62 LYS HB2 1 1
17 22411 1 1 84 LYS HB3 H 16.538 3.328 -4.897 1.00 . A A . 62 LYS HB3 1 1
17 22412 1 1 84 LYS HD2 H 18.145 0.945 -3.452 1.00 . A A . 62 LYS HD2 1 1
17 22413 1 1 84 LYS HD3 H 18.706 2.615 -3.559 1.00 . A A . 62 LYS HD3 1 1
17 22414 1 1 84 LYS HE2 H 18.772 2.821 -1.182 1.00 . A A . 62 LYS HE2 1 1
17 22415 1 1 84 LYS HE3 H 17.960 1.270 -0.970 1.00 . A A . 62 LYS HE3 1 1
17 22416 1 1 84 LYS HG2 H 16.625 3.387 -2.548 1.00 . A A . 62 LYS HG2 1 1
17 22417 1 1 84 LYS HG3 H 16.063 1.722 -2.409 1.00 . A A . 62 LYS HG3 1 1
17 22418 1 1 84 LYS HZ1 H 20.633 1.591 -2.225 1.00 . A A . 62 LYS HZ1 1 1
17 22419 1 1 84 LYS HZ2 H 20.382 1.186 -0.593 1.00 . A A . 62 LYS HZ2 1 1
17 22420 1 1 84 LYS HZ3 H 19.861 0.136 -1.818 1.00 . A A . 62 LYS HZ3 1 1
17 22421 1 1 84 LYS N N 14.136 3.845 -3.811 1.00 . A A . 62 LYS N 1 1
17 22422 1 1 84 LYS NZ N 19.975 1.139 -1.552 1.00 . A A . 62 LYS NZ 1 1
17 22423 1 1 84 LYS O O 13.725 1.420 -2.546 1.00 . A A . 62 LYS O 1 1
17 22424 1 1 85 ALA C C 13.969 -1.854 -3.632 1.00 . A A . 63 ALA C 1 1
17 22425 1 1 85 ALA CA C 12.962 -0.778 -3.998 1.00 . A A . 63 ALA CA 1 1
17 22426 1 1 85 ALA CB C 11.968 -1.325 -5.002 1.00 . A A . 63 ALA CB 1 1
17 22427 1 1 85 ALA H H 13.826 0.440 -5.489 1.00 . A A . 63 ALA H 1 1
17 22428 1 1 85 ALA HA H 12.420 -0.486 -3.113 1.00 . A A . 63 ALA HA 1 1
17 22429 1 1 85 ALA HB1 H 11.364 -2.090 -4.530 1.00 . A A . 63 ALA HB1 1 1
17 22430 1 1 85 ALA HB2 H 11.330 -0.527 -5.349 1.00 . A A . 63 ALA HB2 1 1
17 22431 1 1 85 ALA HB3 H 12.499 -1.752 -5.840 1.00 . A A . 63 ALA HB3 1 1
17 22432 1 1 85 ALA N N 13.617 0.399 -4.533 1.00 . A A . 63 ALA N 1 1
17 22433 1 1 85 ALA O O 14.807 -2.229 -4.451 1.00 . A A . 63 ALA O 1 1
17 22434 1 1 86 PRO C C 14.267 -4.732 -2.805 1.00 . A A . 64 PRO C 1 1
17 22435 1 1 86 PRO CA C 14.691 -3.521 -1.987 1.00 . A A . 64 PRO CA 1 1
17 22436 1 1 86 PRO CB C 14.334 -3.715 -0.508 1.00 . A A . 64 PRO CB 1 1
17 22437 1 1 86 PRO CD C 13.124 -1.802 -1.279 1.00 . A A . 64 PRO CD 1 1
17 22438 1 1 86 PRO CG C 13.778 -2.404 -0.068 1.00 . A A . 64 PRO CG 1 1
17 22439 1 1 86 PRO HA H 15.753 -3.358 -2.098 1.00 . A A . 64 PRO HA 1 1
17 22440 1 1 86 PRO HB2 H 13.606 -4.506 -0.413 1.00 . A A . 64 PRO HB2 1 1
17 22441 1 1 86 PRO HB3 H 15.224 -3.970 0.048 1.00 . A A . 64 PRO HB3 1 1
17 22442 1 1 86 PRO HD2 H 12.092 -2.116 -1.348 1.00 . A A . 64 PRO HD2 1 1
17 22443 1 1 86 PRO HD3 H 13.193 -0.725 -1.252 1.00 . A A . 64 PRO HD3 1 1
17 22444 1 1 86 PRO HG2 H 13.048 -2.558 0.715 1.00 . A A . 64 PRO HG2 1 1
17 22445 1 1 86 PRO HG3 H 14.576 -1.765 0.282 1.00 . A A . 64 PRO HG3 1 1
17 22446 1 1 86 PRO N N 13.919 -2.348 -2.389 1.00 . A A . 64 PRO N 1 1
17 22447 1 1 86 PRO O O 13.076 -5.020 -2.912 1.00 . A A . 64 PRO O 1 1
17 22448 1 1 87 ASP C C 14.059 -7.587 -3.647 1.00 . A A . 65 ASP C 1 1
17 22449 1 1 87 ASP CA C 14.954 -6.534 -4.299 1.00 . A A . 65 ASP CA 1 1
17 22450 1 1 87 ASP CB C 16.266 -7.162 -4.769 1.00 . A A . 65 ASP CB 1 1
17 22451 1 1 87 ASP CG C 16.065 -8.236 -5.816 1.00 . A A . 65 ASP CG 1 1
17 22452 1 1 87 ASP H H 16.166 -5.198 -3.188 1.00 . A A . 65 ASP H 1 1
17 22453 1 1 87 ASP HA H 14.438 -6.128 -5.155 1.00 . A A . 65 ASP HA 1 1
17 22454 1 1 87 ASP HB2 H 16.896 -6.392 -5.190 1.00 . A A . 65 ASP HB2 1 1
17 22455 1 1 87 ASP HB3 H 16.767 -7.604 -3.920 1.00 . A A . 65 ASP HB3 1 1
17 22456 1 1 87 ASP N N 15.234 -5.427 -3.384 1.00 . A A . 65 ASP N 1 1
17 22457 1 1 87 ASP O O 13.254 -8.238 -4.318 1.00 . A A . 65 ASP O 1 1
17 22458 1 1 87 ASP OD1 O 15.692 -7.896 -6.959 1.00 . A A . 65 ASP OD1 1 1
17 22459 1 1 87 ASP OD2 O 16.289 -9.424 -5.508 1.00 . A A . 65 ASP OD2 1 1
17 22460 1 1 88 GLU C C 11.872 -8.367 -1.652 1.00 . A A . 66 GLU C 1 1
17 22461 1 1 88 GLU CA C 13.380 -8.655 -1.549 1.00 . A A . 66 GLU CA 1 1
17 22462 1 1 88 GLU CB C 13.832 -8.602 -0.086 1.00 . A A . 66 GLU CB 1 1
17 22463 1 1 88 GLU CD C 13.587 -9.491 2.263 1.00 . A A . 66 GLU CD 1 1
17 22464 1 1 88 GLU CG C 13.061 -9.524 0.844 1.00 . A A . 66 GLU CG 1 1
17 22465 1 1 88 GLU H H 14.850 -7.164 -1.865 1.00 . A A . 66 GLU H 1 1
17 22466 1 1 88 GLU HA H 13.569 -9.645 -1.933 1.00 . A A . 66 GLU HA 1 1
17 22467 1 1 88 GLU HB2 H 14.876 -8.874 -0.037 1.00 . A A . 66 GLU HB2 1 1
17 22468 1 1 88 GLU HB3 H 13.718 -7.589 0.274 1.00 . A A . 66 GLU HB3 1 1
17 22469 1 1 88 GLU HG2 H 12.024 -9.222 0.852 1.00 . A A . 66 GLU HG2 1 1
17 22470 1 1 88 GLU HG3 H 13.137 -10.536 0.470 1.00 . A A . 66 GLU HG3 1 1
17 22471 1 1 88 GLU N N 14.180 -7.714 -2.331 1.00 . A A . 66 GLU N 1 1
17 22472 1 1 88 GLU O O 11.049 -9.253 -1.423 1.00 . A A . 66 GLU O 1 1
17 22473 1 1 88 GLU OE1 O 13.263 -8.540 3.003 1.00 . A A . 66 GLU OE1 1 1
17 22474 1 1 88 GLU OE2 O 14.341 -10.416 2.642 1.00 . A A . 66 GLU OE2 1 1
17 22475 1 1 89 VAL C C 9.580 -6.707 -3.490 1.00 . A A . 67 VAL C 1 1
17 22476 1 1 89 VAL CA C 10.092 -6.759 -2.052 1.00 . A A . 67 VAL CA 1 1
17 22477 1 1 89 VAL CB C 9.849 -5.378 -1.387 1.00 . A A . 67 VAL CB 1 1
17 22478 1 1 89 VAL CG1 C 10.644 -5.255 -0.102 1.00 . A A . 67 VAL CG1 1 1
17 22479 1 1 89 VAL CG2 C 10.186 -4.230 -2.329 1.00 . A A . 67 VAL CG2 1 1
17 22480 1 1 89 VAL H H 12.194 -6.475 -2.233 1.00 . A A . 67 VAL H 1 1
17 22481 1 1 89 VAL HA H 9.529 -7.502 -1.507 1.00 . A A . 67 VAL HA 1 1
17 22482 1 1 89 VAL HB H 8.801 -5.306 -1.138 1.00 . A A . 67 VAL HB 1 1
17 22483 1 1 89 VAL HG11 H 11.698 -5.338 -0.329 1.00 . A A . 67 VAL HG11 1 1
17 22484 1 1 89 VAL HG12 H 10.448 -4.295 0.351 1.00 . A A . 67 VAL HG12 1 1
17 22485 1 1 89 VAL HG13 H 10.358 -6.042 0.578 1.00 . A A . 67 VAL HG13 1 1
17 22486 1 1 89 VAL HG21 H 9.981 -3.289 -1.839 1.00 . A A . 67 VAL HG21 1 1
17 22487 1 1 89 VAL HG22 H 11.232 -4.277 -2.593 1.00 . A A . 67 VAL HG22 1 1
17 22488 1 1 89 VAL HG23 H 9.586 -4.309 -3.223 1.00 . A A . 67 VAL HG23 1 1
17 22489 1 1 89 VAL N N 11.505 -7.139 -2.003 1.00 . A A . 67 VAL N 1 1
17 22490 1 1 89 VAL O O 8.374 -6.657 -3.734 1.00 . A A . 67 VAL O 1 1
17 22491 1 1 90 ILE C C 9.450 -7.557 -6.531 1.00 . A A . 68 ILE C 1 1
17 22492 1 1 90 ILE CA C 10.185 -6.430 -5.821 1.00 . A A . 68 ILE CA 1 1
17 22493 1 1 90 ILE CB C 11.460 -6.039 -6.588 1.00 . A A . 68 ILE CB 1 1
17 22494 1 1 90 ILE CD1 C 13.336 -4.307 -6.545 1.00 . A A . 68 ILE CD1 1 1
17 22495 1 1 90 ILE CG1 C 12.072 -4.818 -5.905 1.00 . A A . 68 ILE CG1 1 1
17 22496 1 1 90 ILE CG2 C 11.154 -5.748 -8.053 1.00 . A A . 68 ILE CG2 1 1
17 22497 1 1 90 ILE H H 11.420 -7.007 -4.201 1.00 . A A . 68 ILE H 1 1
17 22498 1 1 90 ILE HA H 9.537 -5.565 -5.807 1.00 . A A . 68 ILE HA 1 1
17 22499 1 1 90 ILE HB H 12.159 -6.860 -6.540 1.00 . A A . 68 ILE HB 1 1
17 22500 1 1 90 ILE HD11 H 13.114 -3.938 -7.536 1.00 . A A . 68 ILE HD11 1 1
17 22501 1 1 90 ILE HD12 H 13.738 -3.503 -5.943 1.00 . A A . 68 ILE HD12 1 1
17 22502 1 1 90 ILE HD13 H 14.057 -5.105 -6.608 1.00 . A A . 68 ILE HD13 1 1
17 22503 1 1 90 ILE HG12 H 11.353 -4.016 -5.918 1.00 . A A . 68 ILE HG12 1 1
17 22504 1 1 90 ILE HG13 H 12.299 -5.068 -4.878 1.00 . A A . 68 ILE HG13 1 1
17 22505 1 1 90 ILE HG21 H 10.727 -6.628 -8.513 1.00 . A A . 68 ILE HG21 1 1
17 22506 1 1 90 ILE HG22 H 10.450 -4.932 -8.119 1.00 . A A . 68 ILE HG22 1 1
17 22507 1 1 90 ILE HG23 H 12.066 -5.479 -8.567 1.00 . A A . 68 ILE HG23 1 1
17 22508 1 1 90 ILE N N 10.503 -6.749 -4.437 1.00 . A A . 68 ILE N 1 1
17 22509 1 1 90 ILE O O 8.552 -7.300 -7.332 1.00 . A A . 68 ILE O 1 1
17 22510 1 1 91 GLU C C 7.659 -9.976 -6.447 1.00 . A A . 69 GLU C 1 1
17 22511 1 1 91 GLU CA C 9.129 -9.926 -6.866 1.00 . A A . 69 GLU CA 1 1
17 22512 1 1 91 GLU CB C 9.829 -11.245 -6.541 1.00 . A A . 69 GLU CB 1 1
17 22513 1 1 91 GLU CD C 10.075 -13.676 -7.180 1.00 . A A . 69 GLU CD 1 1
17 22514 1 1 91 GLU CG C 9.218 -12.435 -7.262 1.00 . A A . 69 GLU CG 1 1
17 22515 1 1 91 GLU H H 10.514 -8.956 -5.579 1.00 . A A . 69 GLU H 1 1
17 22516 1 1 91 GLU HA H 9.171 -9.765 -7.935 1.00 . A A . 69 GLU HA 1 1
17 22517 1 1 91 GLU HB2 H 10.869 -11.170 -6.824 1.00 . A A . 69 GLU HB2 1 1
17 22518 1 1 91 GLU HB3 H 9.765 -11.423 -5.478 1.00 . A A . 69 GLU HB3 1 1
17 22519 1 1 91 GLU HG2 H 8.257 -12.652 -6.820 1.00 . A A . 69 GLU HG2 1 1
17 22520 1 1 91 GLU HG3 H 9.082 -12.177 -8.303 1.00 . A A . 69 GLU HG3 1 1
17 22521 1 1 91 GLU N N 9.799 -8.798 -6.232 1.00 . A A . 69 GLU N 1 1
17 22522 1 1 91 GLU O O 6.781 -10.250 -7.266 1.00 . A A . 69 GLU O 1 1
17 22523 1 1 91 GLU OE1 O 9.967 -14.417 -6.182 1.00 . A A . 69 GLU OE1 1 1
17 22524 1 1 91 GLU OE2 O 10.859 -13.922 -8.121 1.00 . A A . 69 GLU OE2 1 1
17 22525 1 1 92 ALA C C 5.234 -8.547 -5.426 1.00 . A A . 70 ALA C 1 1
17 22526 1 1 92 ALA CA C 6.030 -9.610 -4.675 1.00 . A A . 70 ALA CA 1 1
17 22527 1 1 92 ALA CB C 6.030 -9.318 -3.182 1.00 . A A . 70 ALA CB 1 1
17 22528 1 1 92 ALA H H 8.146 -9.538 -4.555 1.00 . A A . 70 ALA H 1 1
17 22529 1 1 92 ALA HA H 5.563 -10.571 -4.831 1.00 . A A . 70 ALA HA 1 1
17 22530 1 1 92 ALA HB1 H 5.014 -9.320 -2.815 1.00 . A A . 70 ALA HB1 1 1
17 22531 1 1 92 ALA HB2 H 6.600 -10.078 -2.668 1.00 . A A . 70 ALA HB2 1 1
17 22532 1 1 92 ALA HB3 H 6.477 -8.351 -3.003 1.00 . A A . 70 ALA HB3 1 1
17 22533 1 1 92 ALA N N 7.397 -9.686 -5.178 1.00 . A A . 70 ALA N 1 1
17 22534 1 1 92 ALA O O 4.093 -8.782 -5.834 1.00 . A A . 70 ALA O 1 1
17 22535 1 1 93 ILE C C 5.061 -6.667 -7.833 1.00 . A A . 71 ILE C 1 1
17 22536 1 1 93 ILE CA C 5.221 -6.292 -6.360 1.00 . A A . 71 ILE CA 1 1
17 22537 1 1 93 ILE CB C 6.046 -4.989 -6.246 1.00 . A A . 71 ILE CB 1 1
17 22538 1 1 93 ILE CD1 C 7.066 -3.366 -4.566 1.00 . A A . 71 ILE CD1 1 1
17 22539 1 1 93 ILE CG1 C 6.204 -4.591 -4.778 1.00 . A A . 71 ILE CG1 1 1
17 22540 1 1 93 ILE CG2 C 5.388 -3.861 -7.034 1.00 . A A . 71 ILE CG2 1 1
17 22541 1 1 93 ILE H H 6.745 -7.251 -5.246 1.00 . A A . 71 ILE H 1 1
17 22542 1 1 93 ILE HA H 4.243 -6.116 -5.933 1.00 . A A . 71 ILE HA 1 1
17 22543 1 1 93 ILE HB H 7.022 -5.170 -6.669 1.00 . A A . 71 ILE HB 1 1
17 22544 1 1 93 ILE HD11 H 8.057 -3.550 -4.954 1.00 . A A . 71 ILE HD11 1 1
17 22545 1 1 93 ILE HD12 H 6.627 -2.525 -5.083 1.00 . A A . 71 ILE HD12 1 1
17 22546 1 1 93 ILE HD13 H 7.128 -3.146 -3.512 1.00 . A A . 71 ILE HD13 1 1
17 22547 1 1 93 ILE HG12 H 5.230 -4.385 -4.362 1.00 . A A . 71 ILE HG12 1 1
17 22548 1 1 93 ILE HG13 H 6.654 -5.411 -4.236 1.00 . A A . 71 ILE HG13 1 1
17 22549 1 1 93 ILE HG21 H 4.405 -3.669 -6.633 1.00 . A A . 71 ILE HG21 1 1
17 22550 1 1 93 ILE HG22 H 5.990 -2.968 -6.954 1.00 . A A . 71 ILE HG22 1 1
17 22551 1 1 93 ILE HG23 H 5.303 -4.149 -8.072 1.00 . A A . 71 ILE HG23 1 1
17 22552 1 1 93 ILE N N 5.847 -7.383 -5.618 1.00 . A A . 71 ILE N 1 1
17 22553 1 1 93 ILE O O 4.093 -6.285 -8.482 1.00 . A A . 71 ILE O 1 1
17 22554 1 1 94 LYS C C 4.800 -8.813 -9.979 1.00 . A A . 72 LYS C 1 1
17 22555 1 1 94 LYS CA C 5.977 -7.870 -9.732 1.00 . A A . 72 LYS CA 1 1
17 22556 1 1 94 LYS CB C 7.298 -8.559 -10.087 1.00 . A A . 72 LYS CB 1 1
17 22557 1 1 94 LYS CD C 8.743 -9.637 -11.833 1.00 . A A . 72 LYS CD 1 1
17 22558 1 1 94 LYS CE C 9.864 -8.617 -11.680 1.00 . A A . 72 LYS CE 1 1
17 22559 1 1 94 LYS CG C 7.384 -9.028 -11.529 1.00 . A A . 72 LYS CG 1 1
17 22560 1 1 94 LYS H H 6.769 -7.696 -7.778 1.00 . A A . 72 LYS H 1 1
17 22561 1 1 94 LYS HA H 5.858 -6.998 -10.354 1.00 . A A . 72 LYS HA 1 1
17 22562 1 1 94 LYS HB2 H 8.108 -7.867 -9.909 1.00 . A A . 72 LYS HB2 1 1
17 22563 1 1 94 LYS HB3 H 7.425 -9.417 -9.445 1.00 . A A . 72 LYS HB3 1 1
17 22564 1 1 94 LYS HD2 H 8.922 -10.455 -11.152 1.00 . A A . 72 LYS HD2 1 1
17 22565 1 1 94 LYS HD3 H 8.741 -10.005 -12.849 1.00 . A A . 72 LYS HD3 1 1
17 22566 1 1 94 LYS HE2 H 9.847 -8.236 -10.671 1.00 . A A . 72 LYS HE2 1 1
17 22567 1 1 94 LYS HE3 H 10.807 -9.113 -11.860 1.00 . A A . 72 LYS HE3 1 1
17 22568 1 1 94 LYS HG2 H 6.621 -9.770 -11.702 1.00 . A A . 72 LYS HG2 1 1
17 22569 1 1 94 LYS HG3 H 7.223 -8.182 -12.182 1.00 . A A . 72 LYS HG3 1 1
17 22570 1 1 94 LYS HZ1 H 9.621 -7.838 -13.604 1.00 . A A . 72 LYS HZ1 1 1
17 22571 1 1 94 LYS HZ2 H 8.883 -6.908 -12.393 1.00 . A A . 72 LYS HZ2 1 1
17 22572 1 1 94 LYS HZ3 H 10.572 -6.867 -12.585 1.00 . A A . 72 LYS HZ3 1 1
17 22573 1 1 94 LYS N N 6.011 -7.430 -8.346 1.00 . A A . 72 LYS N 1 1
17 22574 1 1 94 LYS NZ N 9.725 -7.478 -12.630 1.00 . A A . 72 LYS NZ 1 1
17 22575 1 1 94 LYS O O 4.172 -8.774 -11.034 1.00 . A A . 72 LYS O 1 1
17 22576 1 1 95 GLN C C 2.068 -10.023 -8.783 1.00 . A A . 73 GLN C 1 1
17 22577 1 1 95 GLN CA C 3.428 -10.625 -9.136 1.00 . A A . 73 GLN CA 1 1
17 22578 1 1 95 GLN CB C 3.698 -11.848 -8.257 1.00 . A A . 73 GLN CB 1 1
17 22579 1 1 95 GLN CD C 5.167 -13.851 -7.794 1.00 . A A . 73 GLN CD 1 1
17 22580 1 1 95 GLN CG C 4.958 -12.610 -8.640 1.00 . A A . 73 GLN CG 1 1
17 22581 1 1 95 GLN H H 5.020 -9.616 -8.164 1.00 . A A . 73 GLN H 1 1
17 22582 1 1 95 GLN HA H 3.407 -10.939 -10.169 1.00 . A A . 73 GLN HA 1 1
17 22583 1 1 95 GLN HB2 H 3.798 -11.526 -7.232 1.00 . A A . 73 GLN HB2 1 1
17 22584 1 1 95 GLN HB3 H 2.859 -12.524 -8.333 1.00 . A A . 73 GLN HB3 1 1
17 22585 1 1 95 GLN HE21 H 4.124 -14.933 -9.097 1.00 . A A . 73 GLN HE21 1 1
17 22586 1 1 95 GLN HE22 H 4.732 -15.785 -7.716 1.00 . A A . 73 GLN HE22 1 1
17 22587 1 1 95 GLN HG2 H 4.882 -12.908 -9.674 1.00 . A A . 73 GLN HG2 1 1
17 22588 1 1 95 GLN HG3 H 5.810 -11.959 -8.515 1.00 . A A . 73 GLN HG3 1 1
17 22589 1 1 95 GLN N N 4.501 -9.649 -8.998 1.00 . A A . 73 GLN N 1 1
17 22590 1 1 95 GLN NE2 N 4.625 -14.969 -8.246 1.00 . A A . 73 GLN NE2 1 1
17 22591 1 1 95 GLN O O 1.087 -10.227 -9.496 1.00 . A A . 73 GLN O 1 1
17 22592 1 1 95 GLN OE1 O 5.810 -13.808 -6.744 1.00 . A A . 73 GLN OE1 1 1
17 22593 1 1 96 ASN C C 0.433 -7.367 -7.666 1.00 . A A . 74 ASN C 1 1
17 22594 1 1 96 ASN CA C 0.735 -8.776 -7.174 1.00 . A A . 74 ASN CA 1 1
17 22595 1 1 96 ASN CB C 0.734 -8.792 -5.643 1.00 . A A . 74 ASN CB 1 1
17 22596 1 1 96 ASN CG C 0.827 -10.194 -5.077 1.00 . A A . 74 ASN CG 1 1
17 22597 1 1 96 ASN H H 2.840 -9.062 -7.208 1.00 . A A . 74 ASN H 1 1
17 22598 1 1 96 ASN HA H -0.042 -9.439 -7.526 1.00 . A A . 74 ASN HA 1 1
17 22599 1 1 96 ASN HB2 H 1.578 -8.224 -5.283 1.00 . A A . 74 ASN HB2 1 1
17 22600 1 1 96 ASN HB3 H -0.179 -8.340 -5.285 1.00 . A A . 74 ASN HB3 1 1
17 22601 1 1 96 ASN HD21 H 2.810 -10.079 -5.038 1.00 . A A . 74 ASN HD21 1 1
17 22602 1 1 96 ASN HD22 H 2.129 -11.577 -4.489 1.00 . A A . 74 ASN HD22 1 1
17 22603 1 1 96 ASN N N 2.010 -9.277 -7.688 1.00 . A A . 74 ASN N 1 1
17 22604 1 1 96 ASN ND2 N 2.043 -10.659 -4.841 1.00 . A A . 74 ASN ND2 1 1
17 22605 1 1 96 ASN O O -0.726 -7.000 -7.854 1.00 . A A . 74 ASN O 1 1
17 22606 1 1 96 ASN OD1 O -0.187 -10.848 -4.847 1.00 . A A . 74 ASN OD1 1 1
17 22607 1 1 97 GLY C C 1.412 -4.284 -7.023 1.00 . A A . 75 GLY C 1 1
17 22608 1 1 97 GLY CA C 1.290 -5.188 -8.232 1.00 . A A . 75 GLY CA 1 1
17 22609 1 1 97 GLY H H 2.381 -6.948 -7.799 1.00 . A A . 75 GLY H 1 1
17 22610 1 1 97 GLY HA2 H 2.038 -4.908 -8.959 1.00 . A A . 75 GLY HA2 1 1
17 22611 1 1 97 GLY HA3 H 0.309 -5.063 -8.666 1.00 . A A . 75 GLY HA3 1 1
17 22612 1 1 97 GLY N N 1.475 -6.580 -7.874 1.00 . A A . 75 GLY N 1 1
17 22613 1 1 97 GLY O O 1.425 -3.059 -7.144 1.00 . A A . 75 GLY O 1 1
17 22614 1 1 98 TYR C C 2.290 -4.998 -3.534 1.00 . A A . 76 TYR C 1 1
17 22615 1 1 98 TYR CA C 1.593 -4.164 -4.600 1.00 . A A . 76 TYR CA 1 1
17 22616 1 1 98 TYR CB C 0.186 -3.777 -4.121 1.00 . A A . 76 TYR CB 1 1
17 22617 1 1 98 TYR CD1 C -1.422 -5.588 -4.861 1.00 . A A . 76 TYR CD1 1 1
17 22618 1 1 98 TYR CD2 C -0.880 -5.442 -2.545 1.00 . A A . 76 TYR CD2 1 1
17 22619 1 1 98 TYR CE1 C -2.251 -6.664 -4.604 1.00 . A A . 76 TYR CE1 1 1
17 22620 1 1 98 TYR CE2 C -1.707 -6.517 -2.280 1.00 . A A . 76 TYR CE2 1 1
17 22621 1 1 98 TYR CG C -0.722 -4.959 -3.838 1.00 . A A . 76 TYR CG 1 1
17 22622 1 1 98 TYR CZ C -2.391 -7.125 -3.312 1.00 . A A . 76 TYR CZ 1 1
17 22623 1 1 98 TYR H H 1.545 -5.878 -5.826 1.00 . A A . 76 TYR H 1 1
17 22624 1 1 98 TYR HA H 2.168 -3.266 -4.774 1.00 . A A . 76 TYR HA 1 1
17 22625 1 1 98 TYR HB2 H 0.271 -3.203 -3.212 1.00 . A A . 76 TYR HB2 1 1
17 22626 1 1 98 TYR HB3 H -0.286 -3.170 -4.880 1.00 . A A . 76 TYR HB3 1 1
17 22627 1 1 98 TYR HD1 H -1.308 -5.225 -5.871 1.00 . A A . 76 TYR HD1 1 1
17 22628 1 1 98 TYR HD2 H -0.344 -4.967 -1.738 1.00 . A A . 76 TYR HD2 1 1
17 22629 1 1 98 TYR HE1 H -2.787 -7.137 -5.413 1.00 . A A . 76 TYR HE1 1 1
17 22630 1 1 98 TYR HE2 H -1.816 -6.878 -1.268 1.00 . A A . 76 TYR HE2 1 1
17 22631 1 1 98 TYR HH H -3.061 -8.893 -3.703 1.00 . A A . 76 TYR HH 1 1
17 22632 1 1 98 TYR N N 1.516 -4.899 -5.852 1.00 . A A . 76 TYR N 1 1
17 22633 1 1 98 TYR O O 2.257 -6.229 -3.578 1.00 . A A . 76 TYR O 1 1
17 22634 1 1 98 TYR OH O -3.214 -8.198 -3.049 1.00 . A A . 76 TYR OH 1 1
17 22635 1 1 99 PHE C C 2.986 -4.359 -0.173 1.00 . A A . 77 PHE C 1 1
17 22636 1 1 99 PHE CA C 3.531 -4.980 -1.450 1.00 . A A . 77 PHE CA 1 1
17 22637 1 1 99 PHE CB C 5.059 -4.859 -1.488 1.00 . A A . 77 PHE CB 1 1
17 22638 1 1 99 PHE CD1 C 5.980 -6.950 -0.443 1.00 . A A . 77 PHE CD1 1 1
17 22639 1 1 99 PHE CD2 C 6.198 -4.899 0.754 1.00 . A A . 77 PHE CD2 1 1
17 22640 1 1 99 PHE CE1 C 6.621 -7.620 0.583 1.00 . A A . 77 PHE CE1 1 1
17 22641 1 1 99 PHE CE2 C 6.840 -5.563 1.781 1.00 . A A . 77 PHE CE2 1 1
17 22642 1 1 99 PHE CG C 5.759 -5.584 -0.370 1.00 . A A . 77 PHE CG 1 1
17 22643 1 1 99 PHE CZ C 7.054 -6.925 1.695 1.00 . A A . 77 PHE CZ 1 1
17 22644 1 1 99 PHE H H 3.028 -3.349 -2.691 1.00 . A A . 77 PHE H 1 1
17 22645 1 1 99 PHE HA H 3.255 -6.024 -1.479 1.00 . A A . 77 PHE HA 1 1
17 22646 1 1 99 PHE HB2 H 5.421 -5.263 -2.421 1.00 . A A . 77 PHE HB2 1 1
17 22647 1 1 99 PHE HB3 H 5.330 -3.814 -1.429 1.00 . A A . 77 PHE HB3 1 1
17 22648 1 1 99 PHE HD1 H 5.641 -7.495 -1.312 1.00 . A A . 77 PHE HD1 1 1
17 22649 1 1 99 PHE HD2 H 6.034 -3.834 0.822 1.00 . A A . 77 PHE HD2 1 1
17 22650 1 1 99 PHE HE1 H 6.788 -8.683 0.512 1.00 . A A . 77 PHE HE1 1 1
17 22651 1 1 99 PHE HE2 H 7.177 -5.017 2.649 1.00 . A A . 77 PHE HE2 1 1
17 22652 1 1 99 PHE HZ H 7.557 -7.444 2.497 1.00 . A A . 77 PHE HZ 1 1
17 22653 1 1 99 PHE N N 2.936 -4.324 -2.599 1.00 . A A . 77 PHE N 1 1
17 22654 1 1 99 PHE O O 3.265 -3.199 0.131 1.00 . A A . 77 PHE O 1 1
17 22655 1 1 100 ILE C C 2.621 -4.872 2.934 1.00 . A A . 78 ILE C 1 1
17 22656 1 1 100 ILE CA C 1.624 -4.651 1.806 1.00 . A A . 78 ILE CA 1 1
17 22657 1 1 100 ILE CB C 0.301 -5.373 2.157 1.00 . A A . 78 ILE CB 1 1
17 22658 1 1 100 ILE CD1 C -1.118 -3.753 0.778 1.00 . A A . 78 ILE CD1 1 1
17 22659 1 1 100 ILE CG1 C -0.732 -5.195 1.037 1.00 . A A . 78 ILE CG1 1 1
17 22660 1 1 100 ILE CG2 C -0.257 -4.856 3.479 1.00 . A A . 78 ILE CG2 1 1
17 22661 1 1 100 ILE H H 1.966 -6.021 0.238 1.00 . A A . 78 ILE H 1 1
17 22662 1 1 100 ILE HA H 1.425 -3.593 1.712 1.00 . A A . 78 ILE HA 1 1
17 22663 1 1 100 ILE HB H 0.517 -6.424 2.274 1.00 . A A . 78 ILE HB 1 1
17 22664 1 1 100 ILE HD11 H -0.242 -3.190 0.490 1.00 . A A . 78 ILE HD11 1 1
17 22665 1 1 100 ILE HD12 H -1.849 -3.712 -0.014 1.00 . A A . 78 ILE HD12 1 1
17 22666 1 1 100 ILE HD13 H -1.540 -3.328 1.678 1.00 . A A . 78 ILE HD13 1 1
17 22667 1 1 100 ILE HG12 H -0.328 -5.599 0.119 1.00 . A A . 78 ILE HG12 1 1
17 22668 1 1 100 ILE HG13 H -1.629 -5.738 1.298 1.00 . A A . 78 ILE HG13 1 1
17 22669 1 1 100 ILE HG21 H 0.466 -5.019 4.265 1.00 . A A . 78 ILE HG21 1 1
17 22670 1 1 100 ILE HG22 H -0.462 -3.799 3.396 1.00 . A A . 78 ILE HG22 1 1
17 22671 1 1 100 ILE HG23 H -1.170 -5.382 3.715 1.00 . A A . 78 ILE HG23 1 1
17 22672 1 1 100 ILE N N 2.183 -5.120 0.551 1.00 . A A . 78 ILE N 1 1
17 22673 1 1 100 ILE O O 2.765 -5.988 3.437 1.00 . A A . 78 ILE O 1 1
17 22674 1 1 101 TYR C C 3.512 -3.671 5.720 1.00 . A A . 79 TYR C 1 1
17 22675 1 1 101 TYR CA C 4.252 -3.917 4.420 1.00 . A A . 79 TYR CA 1 1
17 22676 1 1 101 TYR CB C 5.412 -2.929 4.285 1.00 . A A . 79 TYR CB 1 1
17 22677 1 1 101 TYR CD1 C 7.319 -3.948 5.593 1.00 . A A . 79 TYR CD1 1 1
17 22678 1 1 101 TYR CD2 C 6.242 -2.022 6.492 1.00 . A A . 79 TYR CD2 1 1
17 22679 1 1 101 TYR CE1 C 8.159 -3.993 6.688 1.00 . A A . 79 TYR CE1 1 1
17 22680 1 1 101 TYR CE2 C 7.075 -2.064 7.592 1.00 . A A . 79 TYR CE2 1 1
17 22681 1 1 101 TYR CG C 6.348 -2.962 5.475 1.00 . A A . 79 TYR CG 1 1
17 22682 1 1 101 TYR CZ C 8.032 -3.050 7.685 1.00 . A A . 79 TYR CZ 1 1
17 22683 1 1 101 TYR H H 3.220 -2.964 2.838 1.00 . A A . 79 TYR H 1 1
17 22684 1 1 101 TYR HA H 4.648 -4.923 4.432 1.00 . A A . 79 TYR HA 1 1
17 22685 1 1 101 TYR HB2 H 5.983 -3.168 3.400 1.00 . A A . 79 TYR HB2 1 1
17 22686 1 1 101 TYR HB3 H 5.016 -1.928 4.197 1.00 . A A . 79 TYR HB3 1 1
17 22687 1 1 101 TYR HD1 H 7.416 -4.686 4.811 1.00 . A A . 79 TYR HD1 1 1
17 22688 1 1 101 TYR HD2 H 5.491 -1.249 6.416 1.00 . A A . 79 TYR HD2 1 1
17 22689 1 1 101 TYR HE1 H 8.911 -4.767 6.761 1.00 . A A . 79 TYR HE1 1 1
17 22690 1 1 101 TYR HE2 H 6.977 -1.324 8.374 1.00 . A A . 79 TYR HE2 1 1
17 22691 1 1 101 TYR HH H 8.333 -3.012 9.587 1.00 . A A . 79 TYR HH 1 1
17 22692 1 1 101 TYR N N 3.329 -3.822 3.308 1.00 . A A . 79 TYR N 1 1
17 22693 1 1 101 TYR O O 3.064 -2.557 5.995 1.00 . A A . 79 TYR O 1 1
17 22694 1 1 101 TYR OH O 8.860 -3.099 8.785 1.00 . A A . 79 TYR OH 1 1
17 22695 1 1 102 LYS C C 3.682 -3.955 8.789 1.00 . A A . 80 LYS C 1 1
17 22696 1 1 102 LYS CA C 2.725 -4.601 7.801 1.00 . A A . 80 LYS CA 1 1
17 22697 1 1 102 LYS CB C 2.279 -5.975 8.300 1.00 . A A . 80 LYS CB 1 1
17 22698 1 1 102 LYS CD C 1.123 -8.140 7.788 1.00 . A A . 80 LYS CD 1 1
17 22699 1 1 102 LYS CE C 0.470 -8.985 6.709 1.00 . A A . 80 LYS CE 1 1
17 22700 1 1 102 LYS CG C 1.485 -6.761 7.271 1.00 . A A . 80 LYS CG 1 1
17 22701 1 1 102 LYS H H 3.724 -5.586 6.225 1.00 . A A . 80 LYS H 1 1
17 22702 1 1 102 LYS HA H 1.859 -3.966 7.684 1.00 . A A . 80 LYS HA 1 1
17 22703 1 1 102 LYS HB2 H 3.154 -6.551 8.566 1.00 . A A . 80 LYS HB2 1 1
17 22704 1 1 102 LYS HB3 H 1.663 -5.845 9.177 1.00 . A A . 80 LYS HB3 1 1
17 22705 1 1 102 LYS HD2 H 2.021 -8.635 8.123 1.00 . A A . 80 LYS HD2 1 1
17 22706 1 1 102 LYS HD3 H 0.437 -8.033 8.616 1.00 . A A . 80 LYS HD3 1 1
17 22707 1 1 102 LYS HE2 H -0.423 -8.486 6.369 1.00 . A A . 80 LYS HE2 1 1
17 22708 1 1 102 LYS HE3 H 1.160 -9.088 5.885 1.00 . A A . 80 LYS HE3 1 1
17 22709 1 1 102 LYS HG2 H 0.578 -6.224 7.041 1.00 . A A . 80 LYS HG2 1 1
17 22710 1 1 102 LYS HG3 H 2.080 -6.868 6.376 1.00 . A A . 80 LYS HG3 1 1
17 22711 1 1 102 LYS HZ1 H 0.935 -10.782 7.667 1.00 . A A . 80 LYS HZ1 1 1
17 22712 1 1 102 LYS HZ2 H -0.662 -10.269 7.907 1.00 . A A . 80 LYS HZ2 1 1
17 22713 1 1 102 LYS HZ3 H -0.201 -10.941 6.418 1.00 . A A . 80 LYS HZ3 1 1
17 22714 1 1 102 LYS N N 3.375 -4.716 6.512 1.00 . A A . 80 LYS N 1 1
17 22715 1 1 102 LYS NZ N 0.110 -10.337 7.209 1.00 . A A . 80 LYS NZ 1 1
17 22716 1 1 102 LYS O O 4.514 -4.631 9.390 1.00 . A A . 80 LYS O 1 1
17 22717 1 1 103 MET C C 4.405 -2.399 11.205 1.00 . A A . 81 MET C 1 1
17 22718 1 1 103 MET CA C 4.457 -1.862 9.781 1.00 . A A . 81 MET CA 1 1
17 22719 1 1 103 MET CB C 4.047 -0.386 9.753 1.00 . A A . 81 MET CB 1 1
17 22720 1 1 103 MET CE C 4.394 2.624 8.848 1.00 . A A . 81 MET CE 1 1
17 22721 1 1 103 MET CG C 4.943 0.526 10.576 1.00 . A A . 81 MET CG 1 1
17 22722 1 1 103 MET H H 2.903 -2.165 8.378 1.00 . A A . 81 MET H 1 1
17 22723 1 1 103 MET HA H 5.464 -1.956 9.407 1.00 . A A . 81 MET HA 1 1
17 22724 1 1 103 MET HB2 H 4.068 -0.042 8.730 1.00 . A A . 81 MET HB2 1 1
17 22725 1 1 103 MET HB3 H 3.039 -0.300 10.130 1.00 . A A . 81 MET HB3 1 1
17 22726 1 1 103 MET HE1 H 3.751 1.943 8.309 1.00 . A A . 81 MET HE1 1 1
17 22727 1 1 103 MET HE2 H 5.406 2.531 8.481 1.00 . A A . 81 MET HE2 1 1
17 22728 1 1 103 MET HE3 H 4.051 3.637 8.697 1.00 . A A . 81 MET HE3 1 1
17 22729 1 1 103 MET HG2 H 4.976 0.161 11.590 1.00 . A A . 81 MET HG2 1 1
17 22730 1 1 103 MET HG3 H 5.937 0.510 10.153 1.00 . A A . 81 MET HG3 1 1
17 22731 1 1 103 MET N N 3.581 -2.635 8.908 1.00 . A A . 81 MET N 1 1
17 22732 1 1 103 MET O O 5.407 -2.876 11.738 1.00 . A A . 81 MET O 1 1
17 22733 1 1 103 MET SD S 4.352 2.230 10.595 1.00 . A A . 81 MET SD 1 1
17 22734 1 1 104 GLU C C 1.528 -3.079 13.385 1.00 . A A . 82 GLU C 1 1
17 22735 1 1 104 GLU CA C 3.020 -2.856 13.147 1.00 . A A . 82 GLU CA 1 1
17 22736 1 1 104 GLU CB C 3.602 -1.886 14.180 1.00 . A A . 82 GLU CB 1 1
17 22737 1 1 104 GLU CD C 4.575 -1.580 16.490 1.00 . A A . 82 GLU CD 1 1
17 22738 1 1 104 GLU CG C 3.850 -2.513 15.543 1.00 . A A . 82 GLU CG 1 1
17 22739 1 1 104 GLU H H 2.477 -1.902 11.339 1.00 . A A . 82 GLU H 1 1
17 22740 1 1 104 GLU HA H 3.535 -3.804 13.218 1.00 . A A . 82 GLU HA 1 1
17 22741 1 1 104 GLU HB2 H 4.542 -1.506 13.809 1.00 . A A . 82 GLU HB2 1 1
17 22742 1 1 104 GLU HB3 H 2.915 -1.061 14.306 1.00 . A A . 82 GLU HB3 1 1
17 22743 1 1 104 GLU HG2 H 2.900 -2.781 15.981 1.00 . A A . 82 GLU HG2 1 1
17 22744 1 1 104 GLU HG3 H 4.447 -3.403 15.410 1.00 . A A . 82 GLU HG3 1 1
17 22745 1 1 104 GLU N N 3.226 -2.330 11.805 1.00 . A A . 82 GLU N 1 1
17 22746 1 1 104 GLU O O 1.071 -3.207 14.520 1.00 . A A . 82 GLU O 1 1
17 22747 1 1 104 GLU OE1 O 5.826 -1.578 16.490 1.00 . A A . 82 GLU OE1 1 1
17 22748 1 1 104 GLU OE2 O 3.903 -0.844 17.239 1.00 . A A . 82 GLU OE2 1 1
17 22749 1 1 105 GLY C C -1.034 -4.704 12.881 1.00 . A A . 83 GLY C 1 1
17 22750 1 1 105 GLY CA C -0.664 -3.323 12.384 1.00 . A A . 83 GLY CA 1 1
17 22751 1 1 105 GLY H H 1.194 -3.043 11.413 1.00 . A A . 83 GLY H 1 1
17 22752 1 1 105 GLY HA2 H -1.071 -2.587 13.061 1.00 . A A . 83 GLY HA2 1 1
17 22753 1 1 105 GLY HA3 H -1.098 -3.175 11.406 1.00 . A A . 83 GLY HA3 1 1
17 22754 1 1 105 GLY N N 0.771 -3.132 12.292 1.00 . A A . 83 GLY N 1 1
17 22755 1 1 105 GLY O O -2.058 -4.878 13.546 1.00 . A A . 83 GLY O 1 1
17 22756 1 1 106 CYS C C 0.494 -7.382 14.166 1.00 . A A . 84 CYS C 1 1
17 22757 1 1 106 CYS CA C -0.423 -7.049 12.998 1.00 . A A . 84 CYS CA 1 1
17 22758 1 1 106 CYS CB C -0.187 -8.010 11.833 1.00 . A A . 84 CYS CB 1 1
17 22759 1 1 106 CYS H H 0.597 -5.476 12.034 1.00 . A A . 84 CYS H 1 1
17 22760 1 1 106 CYS HA H -1.449 -7.132 13.323 1.00 . A A . 84 CYS HA 1 1
17 22761 1 1 106 CYS HB2 H 0.856 -7.982 11.558 1.00 . A A . 84 CYS HB2 1 1
17 22762 1 1 106 CYS HB3 H -0.446 -9.011 12.146 1.00 . A A . 84 CYS HB3 1 1
17 22763 1 1 106 CYS HG H -1.608 -8.762 9.848 1.00 . A A . 84 CYS HG 1 1
17 22764 1 1 106 CYS N N -0.199 -5.680 12.566 1.00 . A A . 84 CYS N 1 1
17 22765 1 1 106 CYS O O 1.684 -7.640 13.984 1.00 . A A . 84 CYS O 1 1
17 22766 1 1 106 CYS SG S -1.162 -7.619 10.361 1.00 . A A . 84 CYS SG 1 1
17 22767 1 1 107 ASN C C 0.796 -9.035 16.913 1.00 . A A . 85 ASN C 1 1
17 22768 1 1 107 ASN CA C 0.706 -7.550 16.582 1.00 . A A . 85 ASN CA 1 1
17 22769 1 1 107 ASN CB C 0.070 -6.783 17.747 1.00 . A A . 85 ASN CB 1 1
17 22770 1 1 107 ASN CG C 0.944 -6.769 18.987 1.00 . A A . 85 ASN CG 1 1
17 22771 1 1 107 ASN H H -1.030 -7.195 15.434 1.00 . A A . 85 ASN H 1 1
17 22772 1 1 107 ASN HA H 1.701 -7.171 16.411 1.00 . A A . 85 ASN HA 1 1
17 22773 1 1 107 ASN HB2 H -0.104 -5.761 17.444 1.00 . A A . 85 ASN HB2 1 1
17 22774 1 1 107 ASN HB3 H -0.873 -7.243 18.000 1.00 . A A . 85 ASN HB3 1 1
17 22775 1 1 107 ASN HD21 H 0.032 -8.389 19.691 1.00 . A A . 85 ASN HD21 1 1
17 22776 1 1 107 ASN HD22 H 1.286 -7.734 20.690 1.00 . A A . 85 ASN HD22 1 1
17 22777 1 1 107 ASN N N -0.067 -7.348 15.365 1.00 . A A . 85 ASN N 1 1
17 22778 1 1 107 ASN ND2 N 0.735 -7.725 19.876 1.00 . A A . 85 ASN ND2 1 1
17 22779 1 1 107 ASN O O 1.893 -9.612 16.778 1.00 . A A . 85 ASN O 1 1
17 22780 1 1 107 ASN OD1 O 1.794 -5.890 19.149 1.00 . A A . 85 ASN OD1 1 1
18 22781 1 1 23 MET C C 12.257 1.057 -8.160 1.00 . A A . 1 MET C 1 1
18 22782 1 1 23 MET CA C 12.566 0.151 -9.346 1.00 . A A . 1 MET CA 1 1
18 22783 1 1 23 MET CB C 12.091 -1.277 -9.064 1.00 . A A . 1 MET CB 1 1
18 22784 1 1 23 MET CE C 8.318 -2.941 -8.444 1.00 . A A . 1 MET CE 1 1
18 22785 1 1 23 MET CG C 10.588 -1.415 -8.896 1.00 . A A . 1 MET CG 1 1
18 22786 1 1 23 MET H H 14.223 -0.427 -10.463 1.00 . A A . 1 MET H 1 1
18 22787 1 1 23 MET HA H 12.054 0.532 -10.218 1.00 . A A . 1 MET HA 1 1
18 22788 1 1 23 MET HB2 H 12.398 -1.911 -9.883 1.00 . A A . 1 MET HB2 1 1
18 22789 1 1 23 MET HB3 H 12.565 -1.626 -8.159 1.00 . A A . 1 MET HB3 1 1
18 22790 1 1 23 MET HE1 H 8.112 -2.291 -7.606 1.00 . A A . 1 MET HE1 1 1
18 22791 1 1 23 MET HE2 H 7.871 -3.908 -8.266 1.00 . A A . 1 MET HE2 1 1
18 22792 1 1 23 MET HE3 H 7.901 -2.513 -9.343 1.00 . A A . 1 MET HE3 1 1
18 22793 1 1 23 MET HG2 H 10.276 -0.827 -8.045 1.00 . A A . 1 MET HG2 1 1
18 22794 1 1 23 MET HG3 H 10.103 -1.043 -9.786 1.00 . A A . 1 MET HG3 1 1
18 22795 1 1 23 MET N N 14.018 0.151 -9.620 1.00 . A A . 1 MET N 1 1
18 22796 1 1 23 MET O O 12.765 0.849 -7.059 1.00 . A A . 1 MET O 1 1
18 22797 1 1 23 MET SD S 10.085 -3.127 -8.635 1.00 . A A . 1 MET SD 1 1
18 22798 1 1 24 GLN C C 9.687 2.710 -6.823 1.00 . A A . 2 GLN C 1 1
18 22799 1 1 24 GLN CA C 11.073 3.026 -7.360 1.00 . A A . 2 GLN CA 1 1
18 22800 1 1 24 GLN CB C 11.108 4.449 -7.918 1.00 . A A . 2 GLN CB 1 1
18 22801 1 1 24 GLN CD C 13.455 5.120 -7.256 1.00 . A A . 2 GLN CD 1 1
18 22802 1 1 24 GLN CG C 12.484 4.881 -8.395 1.00 . A A . 2 GLN CG 1 1
18 22803 1 1 24 GLN H H 11.043 2.170 -9.294 1.00 . A A . 2 GLN H 1 1
18 22804 1 1 24 GLN HA H 11.791 2.939 -6.558 1.00 . A A . 2 GLN HA 1 1
18 22805 1 1 24 GLN HB2 H 10.424 4.515 -8.753 1.00 . A A . 2 GLN HB2 1 1
18 22806 1 1 24 GLN HB3 H 10.787 5.133 -7.146 1.00 . A A . 2 GLN HB3 1 1
18 22807 1 1 24 GLN HE21 H 14.962 4.498 -8.386 1.00 . A A . 2 GLN HE21 1 1
18 22808 1 1 24 GLN HE22 H 15.378 4.990 -6.781 1.00 . A A . 2 GLN HE22 1 1
18 22809 1 1 24 GLN HG2 H 12.887 4.107 -9.031 1.00 . A A . 2 GLN HG2 1 1
18 22810 1 1 24 GLN HG3 H 12.384 5.795 -8.962 1.00 . A A . 2 GLN HG3 1 1
18 22811 1 1 24 GLN N N 11.435 2.069 -8.396 1.00 . A A . 2 GLN N 1 1
18 22812 1 1 24 GLN NE2 N 14.724 4.842 -7.497 1.00 . A A . 2 GLN NE2 1 1
18 22813 1 1 24 GLN O O 8.714 2.662 -7.578 1.00 . A A . 2 GLN O 1 1
18 22814 1 1 24 GLN OE1 O 13.066 5.545 -6.168 1.00 . A A . 2 GLN OE1 1 1
18 22815 1 1 25 ILE C C 7.646 3.362 -4.323 1.00 . A A . 3 ILE C 1 1
18 22816 1 1 25 ILE CA C 8.332 2.139 -4.901 1.00 . A A . 3 ILE CA 1 1
18 22817 1 1 25 ILE CB C 8.502 1.076 -3.796 1.00 . A A . 3 ILE CB 1 1
18 22818 1 1 25 ILE CD1 C 9.882 0.452 -1.737 1.00 . A A . 3 ILE CD1 1 1
18 22819 1 1 25 ILE CG1 C 9.666 1.439 -2.865 1.00 . A A . 3 ILE CG1 1 1
18 22820 1 1 25 ILE CG2 C 8.701 -0.296 -4.417 1.00 . A A . 3 ILE CG2 1 1
18 22821 1 1 25 ILE H H 10.405 2.571 -4.963 1.00 . A A . 3 ILE H 1 1
18 22822 1 1 25 ILE HA H 7.697 1.722 -5.670 1.00 . A A . 3 ILE HA 1 1
18 22823 1 1 25 ILE HB H 7.589 1.049 -3.220 1.00 . A A . 3 ILE HB 1 1
18 22824 1 1 25 ILE HD11 H 10.715 0.773 -1.130 1.00 . A A . 3 ILE HD11 1 1
18 22825 1 1 25 ILE HD12 H 8.990 0.401 -1.128 1.00 . A A . 3 ILE HD12 1 1
18 22826 1 1 25 ILE HD13 H 10.093 -0.525 -2.148 1.00 . A A . 3 ILE HD13 1 1
18 22827 1 1 25 ILE HG12 H 10.578 1.483 -3.441 1.00 . A A . 3 ILE HG12 1 1
18 22828 1 1 25 ILE HG13 H 9.478 2.408 -2.427 1.00 . A A . 3 ILE HG13 1 1
18 22829 1 1 25 ILE HG21 H 7.820 -0.570 -4.976 1.00 . A A . 3 ILE HG21 1 1
18 22830 1 1 25 ILE HG22 H 9.555 -0.268 -5.077 1.00 . A A . 3 ILE HG22 1 1
18 22831 1 1 25 ILE HG23 H 8.874 -1.022 -3.637 1.00 . A A . 3 ILE HG23 1 1
18 22832 1 1 25 ILE N N 9.599 2.487 -5.523 1.00 . A A . 3 ILE N 1 1
18 22833 1 1 25 ILE O O 8.240 4.128 -3.562 1.00 . A A . 3 ILE O 1 1
18 22834 1 1 26 HIS C C 5.029 4.201 -2.811 1.00 . A A . 4 HIS C 1 1
18 22835 1 1 26 HIS CA C 5.585 4.623 -4.156 1.00 . A A . 4 HIS CA 1 1
18 22836 1 1 26 HIS CB C 4.449 4.994 -5.113 1.00 . A A . 4 HIS CB 1 1
18 22837 1 1 26 HIS CD2 C 5.887 5.663 -7.162 1.00 . A A . 4 HIS CD2 1 1
18 22838 1 1 26 HIS CE1 C 4.923 7.572 -7.619 1.00 . A A . 4 HIS CE1 1 1
18 22839 1 1 26 HIS CG C 4.891 5.840 -6.265 1.00 . A A . 4 HIS CG 1 1
18 22840 1 1 26 HIS H H 5.996 2.937 -5.365 1.00 . A A . 4 HIS H 1 1
18 22841 1 1 26 HIS HA H 6.225 5.482 -4.016 1.00 . A A . 4 HIS HA 1 1
18 22842 1 1 26 HIS HB2 H 4.016 4.089 -5.515 1.00 . A A . 4 HIS HB2 1 1
18 22843 1 1 26 HIS HB3 H 3.692 5.539 -4.570 1.00 . A A . 4 HIS HB3 1 1
18 22844 1 1 26 HIS HD1 H 3.539 7.455 -6.119 1.00 . A A . 4 HIS HD1 1 1
18 22845 1 1 26 HIS HD2 H 6.557 4.815 -7.215 1.00 . A A . 4 HIS HD2 1 1
18 22846 1 1 26 HIS HE1 H 4.682 8.516 -8.084 1.00 . A A . 4 HIS HE1 1 1
18 22847 1 1 26 HIS HE2 H 6.671 7.036 -8.535 1.00 . A A . 4 HIS HE2 1 1
18 22848 1 1 26 HIS N N 6.394 3.550 -4.703 1.00 . A A . 4 HIS N 1 1
18 22849 1 1 26 HIS ND1 N 4.306 7.046 -6.581 1.00 . A A . 4 HIS ND1 1 1
18 22850 1 1 26 HIS NE2 N 5.891 6.754 -7.994 1.00 . A A . 4 HIS NE2 1 1
18 22851 1 1 26 HIS O O 4.221 3.276 -2.726 1.00 . A A . 4 HIS O 1 1
18 22852 1 1 27 VAL C C 3.778 5.197 -0.047 1.00 . A A . 5 VAL C 1 1
18 22853 1 1 27 VAL CA C 5.088 4.518 -0.411 1.00 . A A . 5 VAL CA 1 1
18 22854 1 1 27 VAL CB C 6.162 4.914 0.621 1.00 . A A . 5 VAL CB 1 1
18 22855 1 1 27 VAL CG1 C 5.766 4.443 2.013 1.00 . A A . 5 VAL CG1 1 1
18 22856 1 1 27 VAL CG2 C 7.521 4.356 0.225 1.00 . A A . 5 VAL CG2 1 1
18 22857 1 1 27 VAL H H 6.120 5.604 -1.899 1.00 . A A . 5 VAL H 1 1
18 22858 1 1 27 VAL HA H 4.953 3.447 -0.366 1.00 . A A . 5 VAL HA 1 1
18 22859 1 1 27 VAL HB H 6.233 5.993 0.638 1.00 . A A . 5 VAL HB 1 1
18 22860 1 1 27 VAL HG11 H 6.532 4.726 2.720 1.00 . A A . 5 VAL HG11 1 1
18 22861 1 1 27 VAL HG12 H 4.830 4.900 2.294 1.00 . A A . 5 VAL HG12 1 1
18 22862 1 1 27 VAL HG13 H 5.658 3.368 2.011 1.00 . A A . 5 VAL HG13 1 1
18 22863 1 1 27 VAL HG21 H 7.800 4.744 -0.744 1.00 . A A . 5 VAL HG21 1 1
18 22864 1 1 27 VAL HG22 H 8.260 4.651 0.956 1.00 . A A . 5 VAL HG22 1 1
18 22865 1 1 27 VAL HG23 H 7.469 3.278 0.180 1.00 . A A . 5 VAL HG23 1 1
18 22866 1 1 27 VAL N N 5.490 4.861 -1.762 1.00 . A A . 5 VAL N 1 1
18 22867 1 1 27 VAL O O 3.742 6.402 0.219 1.00 . A A . 5 VAL O 1 1
18 22868 1 1 28 TYR C C 1.088 4.286 1.734 1.00 . A A . 6 TYR C 1 1
18 22869 1 1 28 TYR CA C 1.412 4.904 0.384 1.00 . A A . 6 TYR CA 1 1
18 22870 1 1 28 TYR CB C 0.308 4.555 -0.617 1.00 . A A . 6 TYR CB 1 1
18 22871 1 1 28 TYR CD1 C -0.059 6.481 -2.209 1.00 . A A . 6 TYR CD1 1 1
18 22872 1 1 28 TYR CD2 C 1.089 4.556 -3.016 1.00 . A A . 6 TYR CD2 1 1
18 22873 1 1 28 TYR CE1 C 0.053 7.074 -3.453 1.00 . A A . 6 TYR CE1 1 1
18 22874 1 1 28 TYR CE2 C 1.210 5.143 -4.260 1.00 . A A . 6 TYR CE2 1 1
18 22875 1 1 28 TYR CG C 0.456 5.214 -1.971 1.00 . A A . 6 TYR CG 1 1
18 22876 1 1 28 TYR CZ C 0.691 6.402 -4.473 1.00 . A A . 6 TYR CZ 1 1
18 22877 1 1 28 TYR H H 2.782 3.503 -0.406 1.00 . A A . 6 TYR H 1 1
18 22878 1 1 28 TYR HA H 1.470 5.976 0.493 1.00 . A A . 6 TYR HA 1 1
18 22879 1 1 28 TYR HB2 H 0.300 3.487 -0.773 1.00 . A A . 6 TYR HB2 1 1
18 22880 1 1 28 TYR HB3 H -0.645 4.856 -0.205 1.00 . A A . 6 TYR HB3 1 1
18 22881 1 1 28 TYR HD1 H -0.556 7.006 -1.407 1.00 . A A . 6 TYR HD1 1 1
18 22882 1 1 28 TYR HD2 H 1.494 3.571 -2.846 1.00 . A A . 6 TYR HD2 1 1
18 22883 1 1 28 TYR HE1 H -0.354 8.062 -3.620 1.00 . A A . 6 TYR HE1 1 1
18 22884 1 1 28 TYR HE2 H 1.709 4.616 -5.060 1.00 . A A . 6 TYR HE2 1 1
18 22885 1 1 28 TYR HH H 0.352 6.419 -6.368 1.00 . A A . 6 TYR HH 1 1
18 22886 1 1 28 TYR N N 2.704 4.425 -0.071 1.00 . A A . 6 TYR N 1 1
18 22887 1 1 28 TYR O O 0.487 3.213 1.808 1.00 . A A . 6 TYR O 1 1
18 22888 1 1 28 TYR OH O 0.800 6.982 -5.717 1.00 . A A . 6 TYR OH 1 1
18 22889 1 1 29 ASP C C -0.158 4.777 4.548 1.00 . A A . 7 ASP C 1 1
18 22890 1 1 29 ASP CA C 1.264 4.434 4.127 1.00 . A A . 7 ASP CA 1 1
18 22891 1 1 29 ASP CB C 2.292 4.988 5.112 1.00 . A A . 7 ASP CB 1 1
18 22892 1 1 29 ASP CG C 2.258 6.496 5.250 1.00 . A A . 7 ASP CG 1 1
18 22893 1 1 29 ASP H H 2.000 5.782 2.697 1.00 . A A . 7 ASP H 1 1
18 22894 1 1 29 ASP HA H 1.360 3.358 4.093 1.00 . A A . 7 ASP HA 1 1
18 22895 1 1 29 ASP HB2 H 2.107 4.563 6.076 1.00 . A A . 7 ASP HB2 1 1
18 22896 1 1 29 ASP HB3 H 3.281 4.700 4.784 1.00 . A A . 7 ASP HB3 1 1
18 22897 1 1 29 ASP N N 1.516 4.934 2.800 1.00 . A A . 7 ASP N 1 1
18 22898 1 1 29 ASP O O -0.556 5.940 4.586 1.00 . A A . 7 ASP O 1 1
18 22899 1 1 29 ASP OD1 O 2.748 7.191 4.342 1.00 . A A . 7 ASP OD1 1 1
18 22900 1 1 29 ASP OD2 O 1.773 6.987 6.293 1.00 . A A . 7 ASP OD2 1 1
18 22901 1 1 30 THR C C -2.616 3.863 6.613 1.00 . A A . 8 THR C 1 1
18 22902 1 1 30 THR CA C -2.341 3.922 5.113 1.00 . A A . 8 THR CA 1 1
18 22903 1 1 30 THR CB C -3.160 2.842 4.385 1.00 . A A . 8 THR CB 1 1
18 22904 1 1 30 THR CG2 C -4.637 3.203 4.350 1.00 . A A . 8 THR CG2 1 1
18 22905 1 1 30 THR H H -0.537 2.848 4.869 1.00 . A A . 8 THR H 1 1
18 22906 1 1 30 THR HA H -2.642 4.889 4.738 1.00 . A A . 8 THR HA 1 1
18 22907 1 1 30 THR HB H -3.041 1.903 4.906 1.00 . A A . 8 THR HB 1 1
18 22908 1 1 30 THR HG1 H -1.773 3.054 2.993 1.00 . A A . 8 THR HG1 1 1
18 22909 1 1 30 THR HG21 H -5.185 2.425 3.839 1.00 . A A . 8 THR HG21 1 1
18 22910 1 1 30 THR HG22 H -5.006 3.301 5.359 1.00 . A A . 8 THR HG22 1 1
18 22911 1 1 30 THR HG23 H -4.766 4.139 3.825 1.00 . A A . 8 THR HG23 1 1
18 22912 1 1 30 THR N N -0.930 3.751 4.835 1.00 . A A . 8 THR N 1 1
18 22913 1 1 30 THR O O -2.083 3.005 7.316 1.00 . A A . 8 THR O 1 1
18 22914 1 1 30 THR OG1 O -2.671 2.703 3.043 1.00 . A A . 8 THR OG1 1 1
18 22915 1 1 31 TYR C C -5.280 4.351 8.615 1.00 . A A . 9 TYR C 1 1
18 22916 1 1 31 TYR CA C -3.838 4.825 8.492 1.00 . A A . 9 TYR CA 1 1
18 22917 1 1 31 TYR CB C -3.741 6.241 9.075 1.00 . A A . 9 TYR CB 1 1
18 22918 1 1 31 TYR CD1 C -1.795 7.377 7.932 1.00 . A A . 9 TYR CD1 1 1
18 22919 1 1 31 TYR CD2 C -1.609 6.890 10.259 1.00 . A A . 9 TYR CD2 1 1
18 22920 1 1 31 TYR CE1 C -0.534 7.938 7.946 1.00 . A A . 9 TYR CE1 1 1
18 22921 1 1 31 TYR CE2 C -0.348 7.451 10.279 1.00 . A A . 9 TYR CE2 1 1
18 22922 1 1 31 TYR CG C -2.353 6.842 9.086 1.00 . A A . 9 TYR CG 1 1
18 22923 1 1 31 TYR CZ C 0.185 7.974 9.122 1.00 . A A . 9 TYR CZ 1 1
18 22924 1 1 31 TYR H H -3.740 5.511 6.491 1.00 . A A . 9 TYR H 1 1
18 22925 1 1 31 TYR HA H -3.195 4.162 9.052 1.00 . A A . 9 TYR HA 1 1
18 22926 1 1 31 TYR HB2 H -4.374 6.897 8.498 1.00 . A A . 9 TYR HB2 1 1
18 22927 1 1 31 TYR HB3 H -4.098 6.221 10.094 1.00 . A A . 9 TYR HB3 1 1
18 22928 1 1 31 TYR HD1 H -2.361 7.349 7.012 1.00 . A A . 9 TYR HD1 1 1
18 22929 1 1 31 TYR HD2 H -2.030 6.479 11.164 1.00 . A A . 9 TYR HD2 1 1
18 22930 1 1 31 TYR HE1 H -0.117 8.348 7.038 1.00 . A A . 9 TYR HE1 1 1
18 22931 1 1 31 TYR HE2 H 0.215 7.479 11.201 1.00 . A A . 9 TYR HE2 1 1
18 22932 1 1 31 TYR HH H 1.556 9.105 8.372 1.00 . A A . 9 TYR HH 1 1
18 22933 1 1 31 TYR N N -3.418 4.802 7.097 1.00 . A A . 9 TYR N 1 1
18 22934 1 1 31 TYR O O -6.197 5.171 8.638 1.00 . A A . 9 TYR O 1 1
18 22935 1 1 31 TYR OH O 1.449 8.519 9.137 1.00 . A A . 9 TYR OH 1 1
18 22936 1 1 32 VAL C C -7.260 2.369 10.239 1.00 . A A . 10 VAL C 1 1
18 22937 1 1 32 VAL CA C -6.840 2.502 8.780 1.00 . A A . 10 VAL CA 1 1
18 22938 1 1 32 VAL CB C -6.964 1.121 8.096 1.00 . A A . 10 VAL CB 1 1
18 22939 1 1 32 VAL CG1 C -8.397 0.608 8.160 1.00 . A A . 10 VAL CG1 1 1
18 22940 1 1 32 VAL CG2 C -6.485 1.188 6.656 1.00 . A A . 10 VAL CG2 1 1
18 22941 1 1 32 VAL H H -4.720 2.431 8.671 1.00 . A A . 10 VAL H 1 1
18 22942 1 1 32 VAL HA H -7.512 3.187 8.284 1.00 . A A . 10 VAL HA 1 1
18 22943 1 1 32 VAL HB H -6.336 0.422 8.627 1.00 . A A . 10 VAL HB 1 1
18 22944 1 1 32 VAL HG11 H -8.456 -0.359 7.682 1.00 . A A . 10 VAL HG11 1 1
18 22945 1 1 32 VAL HG12 H -8.701 0.517 9.192 1.00 . A A . 10 VAL HG12 1 1
18 22946 1 1 32 VAL HG13 H -9.052 1.302 7.650 1.00 . A A . 10 VAL HG13 1 1
18 22947 1 1 32 VAL HG21 H -5.450 1.498 6.635 1.00 . A A . 10 VAL HG21 1 1
18 22948 1 1 32 VAL HG22 H -6.577 0.212 6.202 1.00 . A A . 10 VAL HG22 1 1
18 22949 1 1 32 VAL HG23 H -7.086 1.898 6.108 1.00 . A A . 10 VAL HG23 1 1
18 22950 1 1 32 VAL N N -5.488 3.044 8.680 1.00 . A A . 10 VAL N 1 1
18 22951 1 1 32 VAL O O -6.626 1.655 11.014 1.00 . A A . 10 VAL O 1 1
18 22952 1 1 33 LYS C C -9.735 1.743 12.085 1.00 . A A . 11 LYS C 1 1
18 22953 1 1 33 LYS CA C -8.844 2.973 11.970 1.00 . A A . 11 LYS CA 1 1
18 22954 1 1 33 LYS CB C -9.629 4.238 12.356 1.00 . A A . 11 LYS CB 1 1
18 22955 1 1 33 LYS CD C -8.248 5.981 11.152 1.00 . A A . 11 LYS CD 1 1
18 22956 1 1 33 LYS CE C -7.378 7.216 11.295 1.00 . A A . 11 LYS CE 1 1
18 22957 1 1 33 LYS CG C -8.776 5.499 12.494 1.00 . A A . 11 LYS CG 1 1
18 22958 1 1 33 LYS H H -8.772 3.646 9.957 1.00 . A A . 11 LYS H 1 1
18 22959 1 1 33 LYS HA H -8.002 2.856 12.642 1.00 . A A . 11 LYS HA 1 1
18 22960 1 1 33 LYS HB2 H -10.377 4.423 11.602 1.00 . A A . 11 LYS HB2 1 1
18 22961 1 1 33 LYS HB3 H -10.122 4.061 13.301 1.00 . A A . 11 LYS HB3 1 1
18 22962 1 1 33 LYS HD2 H -7.660 5.191 10.706 1.00 . A A . 11 LYS HD2 1 1
18 22963 1 1 33 LYS HD3 H -9.085 6.213 10.510 1.00 . A A . 11 LYS HD3 1 1
18 22964 1 1 33 LYS HE2 H -7.981 8.024 11.681 1.00 . A A . 11 LYS HE2 1 1
18 22965 1 1 33 LYS HE3 H -6.578 7.001 11.990 1.00 . A A . 11 LYS HE3 1 1
18 22966 1 1 33 LYS HG2 H -9.379 6.281 12.930 1.00 . A A . 11 LYS HG2 1 1
18 22967 1 1 33 LYS HG3 H -7.940 5.284 13.144 1.00 . A A . 11 LYS HG3 1 1
18 22968 1 1 33 LYS HZ1 H -6.344 6.814 9.527 1.00 . A A . 11 LYS HZ1 1 1
18 22969 1 1 33 LYS HZ2 H -7.535 8.000 9.358 1.00 . A A . 11 LYS HZ2 1 1
18 22970 1 1 33 LYS HZ3 H -6.072 8.369 10.140 1.00 . A A . 11 LYS HZ3 1 1
18 22971 1 1 33 LYS N N -8.320 3.064 10.614 1.00 . A A . 11 LYS N 1 1
18 22972 1 1 33 LYS NZ N -6.791 7.630 9.994 1.00 . A A . 11 LYS NZ 1 1
18 22973 1 1 33 LYS O O -10.912 1.778 11.727 1.00 . A A . 11 LYS O 1 1
18 22974 1 1 34 ALA C C -10.845 -0.628 13.811 1.00 . A A . 12 ALA C 1 1
18 22975 1 1 34 ALA CA C -9.872 -0.613 12.640 1.00 . A A . 12 ALA CA 1 1
18 22976 1 1 34 ALA CB C -8.891 -1.768 12.754 1.00 . A A . 12 ALA CB 1 1
18 22977 1 1 34 ALA H H -8.227 0.696 12.869 1.00 . A A . 12 ALA H 1 1
18 22978 1 1 34 ALA HA H -10.430 -0.737 11.723 1.00 . A A . 12 ALA HA 1 1
18 22979 1 1 34 ALA HB1 H -9.431 -2.703 12.740 1.00 . A A . 12 ALA HB1 1 1
18 22980 1 1 34 ALA HB2 H -8.202 -1.738 11.921 1.00 . A A . 12 ALA HB2 1 1
18 22981 1 1 34 ALA HB3 H -8.340 -1.683 13.679 1.00 . A A . 12 ALA HB3 1 1
18 22982 1 1 34 ALA N N -9.160 0.650 12.560 1.00 . A A . 12 ALA N 1 1
18 22983 1 1 34 ALA O O -10.615 0.023 14.834 1.00 . A A . 12 ALA O 1 1
18 22984 1 1 35 LYS C C -12.325 -2.189 15.936 1.00 . A A . 13 LYS C 1 1
18 22985 1 1 35 LYS CA C -12.933 -1.545 14.697 1.00 . A A . 13 LYS CA 1 1
18 22986 1 1 35 LYS CB C -14.082 -2.405 14.176 1.00 . A A . 13 LYS CB 1 1
18 22987 1 1 35 LYS CD C -15.771 -2.805 12.353 1.00 . A A . 13 LYS CD 1 1
18 22988 1 1 35 LYS CE C -16.915 -2.996 13.335 1.00 . A A . 13 LYS CE 1 1
18 22989 1 1 35 LYS CG C -14.705 -1.867 12.900 1.00 . A A . 13 LYS CG 1 1
18 22990 1 1 35 LYS H H -12.043 -1.865 12.806 1.00 . A A . 13 LYS H 1 1
18 22991 1 1 35 LYS HA H -13.305 -0.565 14.953 1.00 . A A . 13 LYS HA 1 1
18 22992 1 1 35 LYS HB2 H -13.713 -3.400 13.981 1.00 . A A . 13 LYS HB2 1 1
18 22993 1 1 35 LYS HB3 H -14.852 -2.456 14.933 1.00 . A A . 13 LYS HB3 1 1
18 22994 1 1 35 LYS HD2 H -16.164 -2.389 11.437 1.00 . A A . 13 LYS HD2 1 1
18 22995 1 1 35 LYS HD3 H -15.320 -3.765 12.148 1.00 . A A . 13 LYS HD3 1 1
18 22996 1 1 35 LYS HE2 H -16.522 -3.413 14.250 1.00 . A A . 13 LYS HE2 1 1
18 22997 1 1 35 LYS HE3 H -17.360 -2.033 13.543 1.00 . A A . 13 LYS HE3 1 1
18 22998 1 1 35 LYS HG2 H -15.152 -0.910 13.109 1.00 . A A . 13 LYS HG2 1 1
18 22999 1 1 35 LYS HG3 H -13.929 -1.749 12.157 1.00 . A A . 13 LYS HG3 1 1
18 23000 1 1 35 LYS HZ1 H -18.355 -3.519 11.911 1.00 . A A . 13 LYS HZ1 1 1
18 23001 1 1 35 LYS HZ2 H -17.552 -4.847 12.599 1.00 . A A . 13 LYS HZ2 1 1
18 23002 1 1 35 LYS HZ3 H -18.733 -4.014 13.489 1.00 . A A . 13 LYS HZ3 1 1
18 23003 1 1 35 LYS N N -11.921 -1.392 13.655 1.00 . A A . 13 LYS N 1 1
18 23004 1 1 35 LYS NZ N -17.960 -3.907 12.798 1.00 . A A . 13 LYS NZ 1 1
18 23005 1 1 35 LYS O O -12.843 -2.056 17.044 1.00 . A A . 13 LYS O 1 1
18 23006 1 1 36 ASP C C -9.726 -2.505 17.667 1.00 . A A . 14 ASP C 1 1
18 23007 1 1 36 ASP CA C -10.460 -3.524 16.797 1.00 . A A . 14 ASP CA 1 1
18 23008 1 1 36 ASP CB C -9.438 -4.498 16.202 1.00 . A A . 14 ASP CB 1 1
18 23009 1 1 36 ASP CG C -10.074 -5.571 15.344 1.00 . A A . 14 ASP CG 1 1
18 23010 1 1 36 ASP H H -10.879 -2.956 14.805 1.00 . A A . 14 ASP H 1 1
18 23011 1 1 36 ASP HA H -11.158 -4.075 17.409 1.00 . A A . 14 ASP HA 1 1
18 23012 1 1 36 ASP HB2 H -8.740 -3.946 15.591 1.00 . A A . 14 ASP HB2 1 1
18 23013 1 1 36 ASP HB3 H -8.900 -4.979 17.007 1.00 . A A . 14 ASP HB3 1 1
18 23014 1 1 36 ASP N N -11.206 -2.871 15.726 1.00 . A A . 14 ASP N 1 1
18 23015 1 1 36 ASP O O -8.908 -2.874 18.510 1.00 . A A . 14 ASP O 1 1
18 23016 1 1 36 ASP OD1 O -10.478 -5.262 14.203 1.00 . A A . 14 ASP OD1 1 1
18 23017 1 1 36 ASP OD2 O -10.159 -6.732 15.799 1.00 . A A . 14 ASP OD2 1 1
18 23018 1 1 37 GLY C C -7.897 -0.031 17.899 1.00 . A A . 15 GLY C 1 1
18 23019 1 1 37 GLY CA C -9.367 -0.173 18.220 1.00 . A A . 15 GLY CA 1 1
18 23020 1 1 37 GLY H H -10.621 -0.985 16.719 1.00 . A A . 15 GLY H 1 1
18 23021 1 1 37 GLY HA2 H -9.865 0.764 18.015 1.00 . A A . 15 GLY HA2 1 1
18 23022 1 1 37 GLY HA3 H -9.475 -0.406 19.268 1.00 . A A . 15 GLY HA3 1 1
18 23023 1 1 37 GLY N N -9.993 -1.222 17.436 1.00 . A A . 15 GLY N 1 1
18 23024 1 1 37 GLY O O -7.110 0.445 18.714 1.00 . A A . 15 GLY O 1 1
18 23025 1 1 38 HIS C C -5.960 0.449 15.058 1.00 . A A . 16 HIS C 1 1
18 23026 1 1 38 HIS CA C -6.142 -0.430 16.279 1.00 . A A . 16 HIS CA 1 1
18 23027 1 1 38 HIS CB C -5.657 -1.849 15.974 1.00 . A A . 16 HIS CB 1 1
18 23028 1 1 38 HIS CD2 C -4.016 -2.936 17.655 1.00 . A A . 16 HIS CD2 1 1
18 23029 1 1 38 HIS CE1 C -5.479 -3.783 19.044 1.00 . A A . 16 HIS CE1 1 1
18 23030 1 1 38 HIS CG C -5.247 -2.623 17.189 1.00 . A A . 16 HIS CG 1 1
18 23031 1 1 38 HIS H H -8.216 -0.757 16.073 1.00 . A A . 16 HIS H 1 1
18 23032 1 1 38 HIS HA H -5.555 -0.027 17.089 1.00 . A A . 16 HIS HA 1 1
18 23033 1 1 38 HIS HB2 H -6.450 -2.395 15.486 1.00 . A A . 16 HIS HB2 1 1
18 23034 1 1 38 HIS HB3 H -4.805 -1.793 15.310 1.00 . A A . 16 HIS HB3 1 1
18 23035 1 1 38 HIS HD1 H -7.125 -3.106 18.035 1.00 . A A . 16 HIS HD1 1 1
18 23036 1 1 38 HIS HD2 H -3.073 -2.668 17.203 1.00 . A A . 16 HIS HD2 1 1
18 23037 1 1 38 HIS HE1 H -5.917 -4.302 19.885 1.00 . A A . 16 HIS HE1 1 1
18 23038 1 1 38 HIS HE2 H -3.469 -4.146 19.287 1.00 . A A . 16 HIS HE2 1 1
18 23039 1 1 38 HIS N N -7.530 -0.445 16.700 1.00 . A A . 16 HIS N 1 1
18 23040 1 1 38 HIS ND1 N -6.144 -3.171 18.084 1.00 . A A . 16 HIS ND1 1 1
18 23041 1 1 38 HIS NE2 N -4.190 -3.656 18.806 1.00 . A A . 16 HIS NE2 1 1
18 23042 1 1 38 HIS O O -6.702 0.336 14.081 1.00 . A A . 16 HIS O 1 1
18 23043 1 1 39 VAL C C -3.710 1.348 13.078 1.00 . A A . 17 VAL C 1 1
18 23044 1 1 39 VAL CA C -4.618 2.155 13.991 1.00 . A A . 17 VAL CA 1 1
18 23045 1 1 39 VAL CB C -3.905 3.458 14.416 1.00 . A A . 17 VAL CB 1 1
18 23046 1 1 39 VAL CG1 C -3.614 4.335 13.205 1.00 . A A . 17 VAL CG1 1 1
18 23047 1 1 39 VAL CG2 C -4.737 4.217 15.440 1.00 . A A . 17 VAL CG2 1 1
18 23048 1 1 39 VAL H H -4.491 1.444 15.969 1.00 . A A . 17 VAL H 1 1
18 23049 1 1 39 VAL HA H -5.521 2.413 13.454 1.00 . A A . 17 VAL HA 1 1
18 23050 1 1 39 VAL HB H -2.962 3.196 14.874 1.00 . A A . 17 VAL HB 1 1
18 23051 1 1 39 VAL HG11 H -2.984 3.796 12.513 1.00 . A A . 17 VAL HG11 1 1
18 23052 1 1 39 VAL HG12 H -4.542 4.596 12.718 1.00 . A A . 17 VAL HG12 1 1
18 23053 1 1 39 VAL HG13 H -3.109 5.235 13.524 1.00 . A A . 17 VAL HG13 1 1
18 23054 1 1 39 VAL HG21 H -5.693 4.473 15.008 1.00 . A A . 17 VAL HG21 1 1
18 23055 1 1 39 VAL HG22 H -4.891 3.596 16.310 1.00 . A A . 17 VAL HG22 1 1
18 23056 1 1 39 VAL HG23 H -4.219 5.119 15.728 1.00 . A A . 17 VAL HG23 1 1
18 23057 1 1 39 VAL N N -4.986 1.340 15.129 1.00 . A A . 17 VAL N 1 1
18 23058 1 1 39 VAL O O -2.513 1.206 13.338 1.00 . A A . 17 VAL O 1 1
18 23059 1 1 40 MET C C -2.742 0.790 10.160 1.00 . A A . 18 MET C 1 1
18 23060 1 1 40 MET CA C -3.554 -0.057 11.120 1.00 . A A . 18 MET CA 1 1
18 23061 1 1 40 MET CB C -4.509 -0.965 10.338 1.00 . A A . 18 MET CB 1 1
18 23062 1 1 40 MET CE C -3.627 -3.963 10.948 1.00 . A A . 18 MET CE 1 1
18 23063 1 1 40 MET CG C -5.383 -1.841 11.222 1.00 . A A . 18 MET CG 1 1
18 23064 1 1 40 MET H H -5.240 0.981 11.855 1.00 . A A . 18 MET H 1 1
18 23065 1 1 40 MET HA H -2.884 -0.667 11.705 1.00 . A A . 18 MET HA 1 1
18 23066 1 1 40 MET HB2 H -5.153 -0.348 9.732 1.00 . A A . 18 MET HB2 1 1
18 23067 1 1 40 MET HB3 H -3.929 -1.607 9.693 1.00 . A A . 18 MET HB3 1 1
18 23068 1 1 40 MET HE1 H -4.378 -4.437 10.332 1.00 . A A . 18 MET HE1 1 1
18 23069 1 1 40 MET HE2 H -3.004 -4.719 11.404 1.00 . A A . 18 MET HE2 1 1
18 23070 1 1 40 MET HE3 H -3.018 -3.314 10.336 1.00 . A A . 18 MET HE3 1 1
18 23071 1 1 40 MET HG2 H -5.957 -1.205 11.880 1.00 . A A . 18 MET HG2 1 1
18 23072 1 1 40 MET HG3 H -6.055 -2.405 10.591 1.00 . A A . 18 MET HG3 1 1
18 23073 1 1 40 MET N N -4.289 0.799 12.028 1.00 . A A . 18 MET N 1 1
18 23074 1 1 40 MET O O -3.232 1.210 9.114 1.00 . A A . 18 MET O 1 1
18 23075 1 1 40 MET SD S -4.428 -2.996 12.225 1.00 . A A . 18 MET SD 1 1
18 23076 1 1 41 HIS C C 0.324 0.907 8.976 1.00 . A A . 19 HIS C 1 1
18 23077 1 1 41 HIS CA C -0.611 1.846 9.716 1.00 . A A . 19 HIS CA 1 1
18 23078 1 1 41 HIS CB C 0.189 2.850 10.552 1.00 . A A . 19 HIS CB 1 1
18 23079 1 1 41 HIS CD2 C 0.697 4.465 8.585 1.00 . A A . 19 HIS CD2 1 1
18 23080 1 1 41 HIS CE1 C 2.717 5.070 9.173 1.00 . A A . 19 HIS CE1 1 1
18 23081 1 1 41 HIS CG C 1.000 3.807 9.729 1.00 . A A . 19 HIS CG 1 1
18 23082 1 1 41 HIS H H -1.207 0.770 11.432 1.00 . A A . 19 HIS H 1 1
18 23083 1 1 41 HIS HA H -1.207 2.384 8.996 1.00 . A A . 19 HIS HA 1 1
18 23084 1 1 41 HIS HB2 H -0.493 3.429 11.157 1.00 . A A . 19 HIS HB2 1 1
18 23085 1 1 41 HIS HB3 H 0.865 2.311 11.200 1.00 . A A . 19 HIS HB3 1 1
18 23086 1 1 41 HIS HD1 H 2.792 3.890 10.845 1.00 . A A . 19 HIS HD1 1 1
18 23087 1 1 41 HIS HD2 H -0.226 4.393 8.029 1.00 . A A . 19 HIS HD2 1 1
18 23088 1 1 41 HIS HE1 H 3.685 5.551 9.181 1.00 . A A . 19 HIS HE1 1 1
18 23089 1 1 41 HIS HE2 H 1.804 5.927 7.541 1.00 . A A . 19 HIS HE2 1 1
18 23090 1 1 41 HIS N N -1.512 1.078 10.552 1.00 . A A . 19 HIS N 1 1
18 23091 1 1 41 HIS ND1 N 2.276 4.206 10.070 1.00 . A A . 19 HIS ND1 1 1
18 23092 1 1 41 HIS NE2 N 1.779 5.243 8.265 1.00 . A A . 19 HIS NE2 1 1
18 23093 1 1 41 HIS O O 1.286 0.393 9.544 1.00 . A A . 19 HIS O 1 1
18 23094 1 1 42 PHE C C 1.255 0.536 5.631 1.00 . A A . 20 PHE C 1 1
18 23095 1 1 42 PHE CA C 0.821 -0.202 6.885 1.00 . A A . 20 PHE CA 1 1
18 23096 1 1 42 PHE CB C 0.047 -1.481 6.528 1.00 . A A . 20 PHE CB 1 1
18 23097 1 1 42 PHE CD1 C -2.430 -1.121 6.716 1.00 . A A . 20 PHE CD1 1 1
18 23098 1 1 42 PHE CD2 C -1.458 -1.156 4.540 1.00 . A A . 20 PHE CD2 1 1
18 23099 1 1 42 PHE CE1 C -3.676 -0.911 6.161 1.00 . A A . 20 PHE CE1 1 1
18 23100 1 1 42 PHE CE2 C -2.703 -0.947 3.978 1.00 . A A . 20 PHE CE2 1 1
18 23101 1 1 42 PHE CG C -1.306 -1.244 5.915 1.00 . A A . 20 PHE CG 1 1
18 23102 1 1 42 PHE CZ C -3.813 -0.824 4.789 1.00 . A A . 20 PHE CZ 1 1
18 23103 1 1 42 PHE H H -0.777 1.100 7.329 1.00 . A A . 20 PHE H 1 1
18 23104 1 1 42 PHE HA H 1.702 -0.472 7.448 1.00 . A A . 20 PHE HA 1 1
18 23105 1 1 42 PHE HB2 H 0.629 -2.056 5.824 1.00 . A A . 20 PHE HB2 1 1
18 23106 1 1 42 PHE HB3 H -0.092 -2.066 7.426 1.00 . A A . 20 PHE HB3 1 1
18 23107 1 1 42 PHE HD1 H -2.325 -1.188 7.790 1.00 . A A . 20 PHE HD1 1 1
18 23108 1 1 42 PHE HD2 H -0.590 -1.251 3.904 1.00 . A A . 20 PHE HD2 1 1
18 23109 1 1 42 PHE HE1 H -4.542 -0.816 6.797 1.00 . A A . 20 PHE HE1 1 1
18 23110 1 1 42 PHE HE2 H -2.807 -0.879 2.905 1.00 . A A . 20 PHE HE2 1 1
18 23111 1 1 42 PHE HZ H -4.787 -0.662 4.351 1.00 . A A . 20 PHE HZ 1 1
18 23112 1 1 42 PHE N N 0.015 0.669 7.718 1.00 . A A . 20 PHE N 1 1
18 23113 1 1 42 PHE O O 0.550 1.428 5.155 1.00 . A A . 20 PHE O 1 1
18 23114 1 1 43 ASP C C 2.605 0.068 2.678 1.00 . A A . 21 ASP C 1 1
18 23115 1 1 43 ASP CA C 2.958 0.838 3.937 1.00 . A A . 21 ASP CA 1 1
18 23116 1 1 43 ASP CB C 4.482 0.967 4.040 1.00 . A A . 21 ASP CB 1 1
18 23117 1 1 43 ASP CG C 4.927 1.765 5.247 1.00 . A A . 21 ASP CG 1 1
18 23118 1 1 43 ASP H H 2.920 -0.559 5.528 1.00 . A A . 21 ASP H 1 1
18 23119 1 1 43 ASP HA H 2.522 1.824 3.879 1.00 . A A . 21 ASP HA 1 1
18 23120 1 1 43 ASP HB2 H 4.913 -0.020 4.107 1.00 . A A . 21 ASP HB2 1 1
18 23121 1 1 43 ASP HB3 H 4.853 1.457 3.151 1.00 . A A . 21 ASP HB3 1 1
18 23122 1 1 43 ASP N N 2.412 0.171 5.108 1.00 . A A . 21 ASP N 1 1
18 23123 1 1 43 ASP O O 3.016 -1.081 2.506 1.00 . A A . 21 ASP O 1 1
18 23124 1 1 43 ASP OD1 O 4.994 1.186 6.348 1.00 . A A . 21 ASP OD1 1 1
18 23125 1 1 43 ASP OD2 O 5.231 2.967 5.093 1.00 . A A . 21 ASP OD2 1 1
18 23126 1 1 44 VAL C C 2.547 0.450 -0.498 1.00 . A A . 22 VAL C 1 1
18 23127 1 1 44 VAL CA C 1.487 0.091 0.535 1.00 . A A . 22 VAL CA 1 1
18 23128 1 1 44 VAL CB C 0.100 0.548 0.029 1.00 . A A . 22 VAL CB 1 1
18 23129 1 1 44 VAL CG1 C -0.262 -0.158 -1.270 1.00 . A A . 22 VAL CG1 1 1
18 23130 1 1 44 VAL CG2 C -0.966 0.303 1.084 1.00 . A A . 22 VAL CG2 1 1
18 23131 1 1 44 VAL H H 1.473 1.581 2.032 1.00 . A A . 22 VAL H 1 1
18 23132 1 1 44 VAL HA H 1.470 -0.981 0.664 1.00 . A A . 22 VAL HA 1 1
18 23133 1 1 44 VAL HB H 0.144 1.610 -0.167 1.00 . A A . 22 VAL HB 1 1
18 23134 1 1 44 VAL HG11 H -1.234 0.177 -1.603 1.00 . A A . 22 VAL HG11 1 1
18 23135 1 1 44 VAL HG12 H 0.476 0.075 -2.024 1.00 . A A . 22 VAL HG12 1 1
18 23136 1 1 44 VAL HG13 H -0.284 -1.225 -1.106 1.00 . A A . 22 VAL HG13 1 1
18 23137 1 1 44 VAL HG21 H -1.926 0.631 0.710 1.00 . A A . 22 VAL HG21 1 1
18 23138 1 1 44 VAL HG22 H -1.011 -0.752 1.312 1.00 . A A . 22 VAL HG22 1 1
18 23139 1 1 44 VAL HG23 H -0.721 0.855 1.978 1.00 . A A . 22 VAL HG23 1 1
18 23140 1 1 44 VAL N N 1.826 0.692 1.811 1.00 . A A . 22 VAL N 1 1
18 23141 1 1 44 VAL O O 2.540 1.547 -1.056 1.00 . A A . 22 VAL O 1 1
18 23142 1 1 45 PHE C C 4.012 -0.647 -3.081 1.00 . A A . 23 PHE C 1 1
18 23143 1 1 45 PHE CA C 4.522 -0.254 -1.706 1.00 . A A . 23 PHE CA 1 1
18 23144 1 1 45 PHE CB C 5.776 -1.060 -1.360 1.00 . A A . 23 PHE CB 1 1
18 23145 1 1 45 PHE CD1 C 6.820 0.648 0.154 1.00 . A A . 23 PHE CD1 1 1
18 23146 1 1 45 PHE CD2 C 6.637 -1.596 0.933 1.00 . A A . 23 PHE CD2 1 1
18 23147 1 1 45 PHE CE1 C 7.422 1.014 1.343 1.00 . A A . 23 PHE CE1 1 1
18 23148 1 1 45 PHE CE2 C 7.238 -1.235 2.124 1.00 . A A . 23 PHE CE2 1 1
18 23149 1 1 45 PHE CG C 6.420 -0.660 -0.063 1.00 . A A . 23 PHE CG 1 1
18 23150 1 1 45 PHE CZ C 7.631 0.071 2.329 1.00 . A A . 23 PHE CZ 1 1
18 23151 1 1 45 PHE H H 3.457 -1.304 -0.208 1.00 . A A . 23 PHE H 1 1
18 23152 1 1 45 PHE HA H 4.766 0.797 -1.713 1.00 . A A . 23 PHE HA 1 1
18 23153 1 1 45 PHE HB2 H 5.514 -2.105 -1.289 1.00 . A A . 23 PHE HB2 1 1
18 23154 1 1 45 PHE HB3 H 6.505 -0.931 -2.148 1.00 . A A . 23 PHE HB3 1 1
18 23155 1 1 45 PHE HD1 H 6.656 1.387 -0.615 1.00 . A A . 23 PHE HD1 1 1
18 23156 1 1 45 PHE HD2 H 6.330 -2.620 0.773 1.00 . A A . 23 PHE HD2 1 1
18 23157 1 1 45 PHE HE1 H 7.728 2.037 1.500 1.00 . A A . 23 PHE HE1 1 1
18 23158 1 1 45 PHE HE2 H 7.401 -1.976 2.893 1.00 . A A . 23 PHE HE2 1 1
18 23159 1 1 45 PHE HZ H 8.101 0.355 3.258 1.00 . A A . 23 PHE HZ 1 1
18 23160 1 1 45 PHE N N 3.478 -0.463 -0.717 1.00 . A A . 23 PHE N 1 1
18 23161 1 1 45 PHE O O 3.677 -1.808 -3.323 1.00 . A A . 23 PHE O 1 1
18 23162 1 1 46 THR C C 4.371 0.617 -6.378 1.00 . A A . 24 THR C 1 1
18 23163 1 1 46 THR CA C 3.424 0.085 -5.309 1.00 . A A . 24 THR CA 1 1
18 23164 1 1 46 THR CB C 2.038 0.730 -5.490 1.00 . A A . 24 THR CB 1 1
18 23165 1 1 46 THR CG2 C 0.953 -0.108 -4.832 1.00 . A A . 24 THR CG2 1 1
18 23166 1 1 46 THR H H 4.229 1.229 -3.727 1.00 . A A . 24 THR H 1 1
18 23167 1 1 46 THR HA H 3.319 -0.982 -5.437 1.00 . A A . 24 THR HA 1 1
18 23168 1 1 46 THR HB H 1.826 0.798 -6.547 1.00 . A A . 24 THR HB 1 1
18 23169 1 1 46 THR HG1 H 2.238 2.000 -3.989 1.00 . A A . 24 THR HG1 1 1
18 23170 1 1 46 THR HG21 H -0.005 0.369 -4.973 1.00 . A A . 24 THR HG21 1 1
18 23171 1 1 46 THR HG22 H 0.936 -1.091 -5.279 1.00 . A A . 24 THR HG22 1 1
18 23172 1 1 46 THR HG23 H 1.158 -0.197 -3.775 1.00 . A A . 24 THR HG23 1 1
18 23173 1 1 46 THR N N 3.937 0.325 -3.973 1.00 . A A . 24 THR N 1 1
18 23174 1 1 46 THR O O 4.986 1.675 -6.213 1.00 . A A . 24 THR O 1 1
18 23175 1 1 46 THR OG1 O 2.036 2.050 -4.930 1.00 . A A . 24 THR OG1 1 1
18 23176 1 1 47 ASP C C 4.390 1.243 -9.456 1.00 . A A . 25 ASP C 1 1
18 23177 1 1 47 ASP CA C 5.257 0.309 -8.625 1.00 . A A . 25 ASP CA 1 1
18 23178 1 1 47 ASP CB C 5.700 -0.887 -9.470 1.00 . A A . 25 ASP CB 1 1
18 23179 1 1 47 ASP CG C 6.415 -0.474 -10.742 1.00 . A A . 25 ASP CG 1 1
18 23180 1 1 47 ASP H H 4.093 -1.027 -7.472 1.00 . A A . 25 ASP H 1 1
18 23181 1 1 47 ASP HA H 6.127 0.848 -8.280 1.00 . A A . 25 ASP HA 1 1
18 23182 1 1 47 ASP HB2 H 6.369 -1.501 -8.887 1.00 . A A . 25 ASP HB2 1 1
18 23183 1 1 47 ASP HB3 H 4.830 -1.469 -9.741 1.00 . A A . 25 ASP HB3 1 1
18 23184 1 1 47 ASP N N 4.505 -0.140 -7.459 1.00 . A A . 25 ASP N 1 1
18 23185 1 1 47 ASP O O 4.873 2.216 -10.042 1.00 . A A . 25 ASP O 1 1
18 23186 1 1 47 ASP OD1 O 7.576 -0.023 -10.659 1.00 . A A . 25 ASP OD1 1 1
18 23187 1 1 47 ASP OD2 O 5.825 -0.621 -11.832 1.00 . A A . 25 ASP OD2 1 1
18 23188 1 1 48 VAL C C 2.110 3.155 -9.505 1.00 . A A . 26 VAL C 1 1
18 23189 1 1 48 VAL CA C 2.116 1.776 -10.147 1.00 . A A . 26 VAL CA 1 1
18 23190 1 1 48 VAL CB C 0.698 1.163 -10.070 1.00 . A A . 26 VAL CB 1 1
18 23191 1 1 48 VAL CG1 C -0.302 2.005 -10.848 1.00 . A A . 26 VAL CG1 1 1
18 23192 1 1 48 VAL CG2 C 0.705 -0.270 -10.584 1.00 . A A . 26 VAL CG2 1 1
18 23193 1 1 48 VAL H H 2.797 0.119 -9.040 1.00 . A A . 26 VAL H 1 1
18 23194 1 1 48 VAL HA H 2.397 1.868 -11.187 1.00 . A A . 26 VAL HA 1 1
18 23195 1 1 48 VAL HB H 0.392 1.148 -9.034 1.00 . A A . 26 VAL HB 1 1
18 23196 1 1 48 VAL HG11 H -0.010 2.042 -11.887 1.00 . A A . 26 VAL HG11 1 1
18 23197 1 1 48 VAL HG12 H -1.284 1.564 -10.765 1.00 . A A . 26 VAL HG12 1 1
18 23198 1 1 48 VAL HG13 H -0.321 3.007 -10.443 1.00 . A A . 26 VAL HG13 1 1
18 23199 1 1 48 VAL HG21 H -0.292 -0.680 -10.519 1.00 . A A . 26 VAL HG21 1 1
18 23200 1 1 48 VAL HG22 H 1.034 -0.282 -11.613 1.00 . A A . 26 VAL HG22 1 1
18 23201 1 1 48 VAL HG23 H 1.379 -0.865 -9.985 1.00 . A A . 26 VAL HG23 1 1
18 23202 1 1 48 VAL N N 3.097 0.935 -9.484 1.00 . A A . 26 VAL N 1 1
18 23203 1 1 48 VAL O O 1.840 3.298 -8.314 1.00 . A A . 26 VAL O 1 1
18 23204 1 1 49 ARG C C 1.280 6.309 -9.888 1.00 . A A . 27 ARG C 1 1
18 23205 1 1 49 ARG CA C 2.577 5.515 -9.786 1.00 . A A . 27 ARG CA 1 1
18 23206 1 1 49 ARG CB C 3.734 6.233 -10.503 1.00 . A A . 27 ARG CB 1 1
18 23207 1 1 49 ARG CD C 3.999 4.908 -12.654 1.00 . A A . 27 ARG CD 1 1
18 23208 1 1 49 ARG CG C 3.665 6.258 -12.027 1.00 . A A . 27 ARG CG 1 1
18 23209 1 1 49 ARG CZ C 6.372 4.238 -12.841 1.00 . A A . 27 ARG CZ 1 1
18 23210 1 1 49 ARG H H 2.481 4.007 -11.263 1.00 . A A . 27 ARG H 1 1
18 23211 1 1 49 ARG HA H 2.830 5.423 -8.739 1.00 . A A . 27 ARG HA 1 1
18 23212 1 1 49 ARG HB2 H 3.763 7.255 -10.159 1.00 . A A . 27 ARG HB2 1 1
18 23213 1 1 49 ARG HB3 H 4.659 5.751 -10.220 1.00 . A A . 27 ARG HB3 1 1
18 23214 1 1 49 ARG HD2 H 3.190 4.223 -12.448 1.00 . A A . 27 ARG HD2 1 1
18 23215 1 1 49 ARG HD3 H 4.093 5.038 -13.722 1.00 . A A . 27 ARG HD3 1 1
18 23216 1 1 49 ARG HE H 5.232 3.990 -11.212 1.00 . A A . 27 ARG HE 1 1
18 23217 1 1 49 ARG HG2 H 2.666 6.538 -12.324 1.00 . A A . 27 ARG HG2 1 1
18 23218 1 1 49 ARG HG3 H 4.366 6.995 -12.393 1.00 . A A . 27 ARG HG3 1 1
18 23219 1 1 49 ARG HH11 H 5.605 5.105 -14.510 1.00 . A A . 27 ARG HH11 1 1
18 23220 1 1 49 ARG HH12 H 7.274 4.625 -14.622 1.00 . A A . 27 ARG HH12 1 1
18 23221 1 1 49 ARG HH21 H 7.419 3.318 -11.364 1.00 . A A . 27 ARG HH21 1 1
18 23222 1 1 49 ARG HH22 H 8.302 3.606 -12.827 1.00 . A A . 27 ARG HH22 1 1
18 23223 1 1 49 ARG N N 2.403 4.166 -10.299 1.00 . A A . 27 ARG N 1 1
18 23224 1 1 49 ARG NE N 5.244 4.336 -12.135 1.00 . A A . 27 ARG NE 1 1
18 23225 1 1 49 ARG NH1 N 6.420 4.689 -14.090 1.00 . A A . 27 ARG NH1 1 1
18 23226 1 1 49 ARG NH2 N 7.450 3.675 -12.301 1.00 . A A . 27 ARG NH2 1 1
18 23227 1 1 49 ARG O O 1.284 7.517 -10.130 1.00 . A A . 27 ARG O 1 1
18 23228 1 1 50 ASP C C -1.631 6.446 -8.243 1.00 . A A . 28 ASP C 1 1
18 23229 1 1 50 ASP CA C -1.143 6.232 -9.674 1.00 . A A . 28 ASP CA 1 1
18 23230 1 1 50 ASP CB C -2.130 5.351 -10.444 1.00 . A A . 28 ASP CB 1 1
18 23231 1 1 50 ASP CG C -3.498 5.985 -10.578 1.00 . A A . 28 ASP CG 1 1
18 23232 1 1 50 ASP H H 0.251 4.660 -9.472 1.00 . A A . 28 ASP H 1 1
18 23233 1 1 50 ASP HA H -1.063 7.190 -10.166 1.00 . A A . 28 ASP HA 1 1
18 23234 1 1 50 ASP HB2 H -1.742 5.165 -11.434 1.00 . A A . 28 ASP HB2 1 1
18 23235 1 1 50 ASP HB3 H -2.240 4.409 -9.925 1.00 . A A . 28 ASP HB3 1 1
18 23236 1 1 50 ASP N N 0.176 5.617 -9.662 1.00 . A A . 28 ASP N 1 1
18 23237 1 1 50 ASP O O -1.203 5.743 -7.325 1.00 . A A . 28 ASP O 1 1
18 23238 1 1 50 ASP OD1 O -3.664 6.880 -11.427 1.00 . A A . 28 ASP OD1 1 1
18 23239 1 1 50 ASP OD2 O -4.418 5.581 -9.843 1.00 . A A . 28 ASP OD2 1 1
18 23240 1 1 51 ASP C C -4.252 6.880 -6.404 1.00 . A A . 29 ASP C 1 1
18 23241 1 1 51 ASP CA C -3.040 7.747 -6.734 1.00 . A A . 29 ASP CA 1 1
18 23242 1 1 51 ASP CB C -3.432 9.229 -6.682 1.00 . A A . 29 ASP CB 1 1
18 23243 1 1 51 ASP CG C -4.078 9.636 -5.368 1.00 . A A . 29 ASP CG 1 1
18 23244 1 1 51 ASP H H -2.814 7.940 -8.833 1.00 . A A . 29 ASP H 1 1
18 23245 1 1 51 ASP HA H -2.266 7.560 -6.006 1.00 . A A . 29 ASP HA 1 1
18 23246 1 1 51 ASP HB2 H -2.546 9.830 -6.823 1.00 . A A . 29 ASP HB2 1 1
18 23247 1 1 51 ASP HB3 H -4.128 9.436 -7.483 1.00 . A A . 29 ASP HB3 1 1
18 23248 1 1 51 ASP N N -2.510 7.422 -8.058 1.00 . A A . 29 ASP N 1 1
18 23249 1 1 51 ASP O O -4.340 6.291 -5.326 1.00 . A A . 29 ASP O 1 1
18 23250 1 1 51 ASP OD1 O -5.316 9.515 -5.249 1.00 . A A . 29 ASP OD1 1 1
18 23251 1 1 51 ASP OD2 O -3.355 10.110 -4.466 1.00 . A A . 29 ASP OD2 1 1
18 23252 1 1 52 LYS C C -6.221 4.582 -7.046 1.00 . A A . 30 LYS C 1 1
18 23253 1 1 52 LYS CA C -6.432 6.090 -7.149 1.00 . A A . 30 LYS CA 1 1
18 23254 1 1 52 LYS CB C -7.396 6.421 -8.290 1.00 . A A . 30 LYS CB 1 1
18 23255 1 1 52 LYS CD C -9.729 6.337 -9.210 1.00 . A A . 30 LYS CD 1 1
18 23256 1 1 52 LYS CE C -11.175 5.956 -8.938 1.00 . A A . 30 LYS CE 1 1
18 23257 1 1 52 LYS CG C -8.821 5.946 -8.056 1.00 . A A . 30 LYS CG 1 1
18 23258 1 1 52 LYS H H -4.973 7.160 -8.242 1.00 . A A . 30 LYS H 1 1
18 23259 1 1 52 LYS HA H -6.850 6.448 -6.220 1.00 . A A . 30 LYS HA 1 1
18 23260 1 1 52 LYS HB2 H -7.417 7.492 -8.426 1.00 . A A . 30 LYS HB2 1 1
18 23261 1 1 52 LYS HB3 H -7.032 5.961 -9.197 1.00 . A A . 30 LYS HB3 1 1
18 23262 1 1 52 LYS HD2 H -9.670 7.404 -9.356 1.00 . A A . 30 LYS HD2 1 1
18 23263 1 1 52 LYS HD3 H -9.395 5.831 -10.105 1.00 . A A . 30 LYS HD3 1 1
18 23264 1 1 52 LYS HE2 H -11.761 6.171 -9.818 1.00 . A A . 30 LYS HE2 1 1
18 23265 1 1 52 LYS HE3 H -11.220 4.897 -8.727 1.00 . A A . 30 LYS HE3 1 1
18 23266 1 1 52 LYS HG2 H -8.819 4.870 -7.957 1.00 . A A . 30 LYS HG2 1 1
18 23267 1 1 52 LYS HG3 H -9.195 6.393 -7.147 1.00 . A A . 30 LYS HG3 1 1
18 23268 1 1 52 LYS HZ1 H -12.708 6.362 -7.573 1.00 . A A . 30 LYS HZ1 1 1
18 23269 1 1 52 LYS HZ2 H -11.149 6.570 -6.938 1.00 . A A . 30 LYS HZ2 1 1
18 23270 1 1 52 LYS HZ3 H -11.790 7.723 -8.004 1.00 . A A . 30 LYS HZ3 1 1
18 23271 1 1 52 LYS N N -5.164 6.776 -7.361 1.00 . A A . 30 LYS N 1 1
18 23272 1 1 52 LYS NZ N -11.744 6.703 -7.784 1.00 . A A . 30 LYS NZ 1 1
18 23273 1 1 52 LYS O O -6.847 3.909 -6.224 1.00 . A A . 30 LYS O 1 1
18 23274 1 1 53 LYS C C -4.453 2.217 -6.514 1.00 . A A . 31 LYS C 1 1
18 23275 1 1 53 LYS CA C -5.003 2.639 -7.868 1.00 . A A . 31 LYS CA 1 1
18 23276 1 1 53 LYS CB C -3.993 2.305 -8.968 1.00 . A A . 31 LYS CB 1 1
18 23277 1 1 53 LYS CD C -5.720 1.278 -10.470 1.00 . A A . 31 LYS CD 1 1
18 23278 1 1 53 LYS CE C -6.268 1.200 -11.882 1.00 . A A . 31 LYS CE 1 1
18 23279 1 1 53 LYS CG C -4.593 2.294 -10.363 1.00 . A A . 31 LYS CG 1 1
18 23280 1 1 53 LYS H H -4.885 4.650 -8.537 1.00 . A A . 31 LYS H 1 1
18 23281 1 1 53 LYS HA H -5.914 2.091 -8.055 1.00 . A A . 31 LYS HA 1 1
18 23282 1 1 53 LYS HB2 H -3.201 3.039 -8.947 1.00 . A A . 31 LYS HB2 1 1
18 23283 1 1 53 LYS HB3 H -3.571 1.330 -8.773 1.00 . A A . 31 LYS HB3 1 1
18 23284 1 1 53 LYS HD2 H -5.343 0.306 -10.188 1.00 . A A . 31 LYS HD2 1 1
18 23285 1 1 53 LYS HD3 H -6.515 1.567 -9.798 1.00 . A A . 31 LYS HD3 1 1
18 23286 1 1 53 LYS HE2 H -6.627 2.177 -12.170 1.00 . A A . 31 LYS HE2 1 1
18 23287 1 1 53 LYS HE3 H -5.472 0.900 -12.549 1.00 . A A . 31 LYS HE3 1 1
18 23288 1 1 53 LYS HG2 H -4.982 3.276 -10.586 1.00 . A A . 31 LYS HG2 1 1
18 23289 1 1 53 LYS HG3 H -3.821 2.039 -11.075 1.00 . A A . 31 LYS HG3 1 1
18 23290 1 1 53 LYS HZ1 H -7.097 -0.696 -11.590 1.00 . A A . 31 LYS HZ1 1 1
18 23291 1 1 53 LYS HZ2 H -8.217 0.570 -11.464 1.00 . A A . 31 LYS HZ2 1 1
18 23292 1 1 53 LYS HZ3 H -7.649 0.088 -12.986 1.00 . A A . 31 LYS HZ3 1 1
18 23293 1 1 53 LYS N N -5.331 4.059 -7.881 1.00 . A A . 31 LYS N 1 1
18 23294 1 1 53 LYS NZ N -7.383 0.225 -11.989 1.00 . A A . 31 LYS NZ 1 1
18 23295 1 1 53 LYS O O -4.786 1.146 -6.013 1.00 . A A . 31 LYS O 1 1
18 23296 1 1 54 ALA C C -4.134 2.597 -3.569 1.00 . A A . 32 ALA C 1 1
18 23297 1 1 54 ALA CA C -3.041 2.783 -4.615 1.00 . A A . 32 ALA CA 1 1
18 23298 1 1 54 ALA CB C -2.106 3.905 -4.206 1.00 . A A . 32 ALA CB 1 1
18 23299 1 1 54 ALA H H -3.402 3.909 -6.370 1.00 . A A . 32 ALA H 1 1
18 23300 1 1 54 ALA HA H -2.467 1.872 -4.693 1.00 . A A . 32 ALA HA 1 1
18 23301 1 1 54 ALA HB1 H -1.334 4.021 -4.952 1.00 . A A . 32 ALA HB1 1 1
18 23302 1 1 54 ALA HB2 H -2.663 4.826 -4.117 1.00 . A A . 32 ALA HB2 1 1
18 23303 1 1 54 ALA HB3 H -1.653 3.667 -3.255 1.00 . A A . 32 ALA HB3 1 1
18 23304 1 1 54 ALA N N -3.624 3.066 -5.920 1.00 . A A . 32 ALA N 1 1
18 23305 1 1 54 ALA O O -4.124 1.628 -2.805 1.00 . A A . 32 ALA O 1 1
18 23306 1 1 55 ILE C C -7.056 2.217 -2.908 1.00 . A A . 33 ILE C 1 1
18 23307 1 1 55 ILE CA C -6.211 3.461 -2.643 1.00 . A A . 33 ILE CA 1 1
18 23308 1 1 55 ILE CB C -7.092 4.718 -2.772 1.00 . A A . 33 ILE CB 1 1
18 23309 1 1 55 ILE CD1 C -7.042 7.263 -2.618 1.00 . A A . 33 ILE CD1 1 1
18 23310 1 1 55 ILE CG1 C -6.284 5.970 -2.414 1.00 . A A . 33 ILE CG1 1 1
18 23311 1 1 55 ILE CG2 C -8.319 4.596 -1.884 1.00 . A A . 33 ILE CG2 1 1
18 23312 1 1 55 ILE H H -5.022 4.273 -4.190 1.00 . A A . 33 ILE H 1 1
18 23313 1 1 55 ILE HA H -5.823 3.417 -1.636 1.00 . A A . 33 ILE HA 1 1
18 23314 1 1 55 ILE HB H -7.426 4.794 -3.795 1.00 . A A . 33 ILE HB 1 1
18 23315 1 1 55 ILE HD11 H -7.937 7.255 -2.013 1.00 . A A . 33 ILE HD11 1 1
18 23316 1 1 55 ILE HD12 H -6.419 8.096 -2.326 1.00 . A A . 33 ILE HD12 1 1
18 23317 1 1 55 ILE HD13 H -7.311 7.362 -3.659 1.00 . A A . 33 ILE HD13 1 1
18 23318 1 1 55 ILE HG12 H -5.993 5.918 -1.375 1.00 . A A . 33 ILE HG12 1 1
18 23319 1 1 55 ILE HG13 H -5.397 6.004 -3.030 1.00 . A A . 33 ILE HG13 1 1
18 23320 1 1 55 ILE HG21 H -8.944 5.468 -2.008 1.00 . A A . 33 ILE HG21 1 1
18 23321 1 1 55 ILE HG22 H -8.873 3.712 -2.163 1.00 . A A . 33 ILE HG22 1 1
18 23322 1 1 55 ILE HG23 H -8.010 4.515 -0.853 1.00 . A A . 33 ILE HG23 1 1
18 23323 1 1 55 ILE N N -5.083 3.521 -3.560 1.00 . A A . 33 ILE N 1 1
18 23324 1 1 55 ILE O O -7.563 1.574 -1.982 1.00 . A A . 33 ILE O 1 1
18 23325 1 1 56 GLU C C -7.244 -0.565 -4.053 1.00 . A A . 34 GLU C 1 1
18 23326 1 1 56 GLU CA C -7.944 0.688 -4.569 1.00 . A A . 34 GLU CA 1 1
18 23327 1 1 56 GLU CB C -8.102 0.625 -6.089 1.00 . A A . 34 GLU CB 1 1
18 23328 1 1 56 GLU CD C -9.127 -0.569 -8.061 1.00 . A A . 34 GLU CD 1 1
18 23329 1 1 56 GLU CG C -8.914 -0.568 -6.565 1.00 . A A . 34 GLU CG 1 1
18 23330 1 1 56 GLU H H -6.804 2.444 -4.878 1.00 . A A . 34 GLU H 1 1
18 23331 1 1 56 GLU HA H -8.924 0.749 -4.117 1.00 . A A . 34 GLU HA 1 1
18 23332 1 1 56 GLU HB2 H -8.594 1.525 -6.427 1.00 . A A . 34 GLU HB2 1 1
18 23333 1 1 56 GLU HB3 H -7.122 0.570 -6.539 1.00 . A A . 34 GLU HB3 1 1
18 23334 1 1 56 GLU HG2 H -8.393 -1.474 -6.291 1.00 . A A . 34 GLU HG2 1 1
18 23335 1 1 56 GLU HG3 H -9.877 -0.548 -6.078 1.00 . A A . 34 GLU HG3 1 1
18 23336 1 1 56 GLU N N -7.203 1.876 -4.180 1.00 . A A . 34 GLU N 1 1
18 23337 1 1 56 GLU O O -7.884 -1.448 -3.481 1.00 . A A . 34 GLU O 1 1
18 23338 1 1 56 GLU OE1 O -8.289 -1.143 -8.787 1.00 . A A . 34 GLU OE1 1 1
18 23339 1 1 56 GLU OE2 O -10.145 -0.008 -8.521 1.00 . A A . 34 GLU OE2 1 1
18 23340 1 1 57 PHE C C -5.189 -1.959 -2.296 1.00 . A A . 35 PHE C 1 1
18 23341 1 1 57 PHE CA C -5.139 -1.774 -3.807 1.00 . A A . 35 PHE CA 1 1
18 23342 1 1 57 PHE CB C -3.684 -1.647 -4.270 1.00 . A A . 35 PHE CB 1 1
18 23343 1 1 57 PHE CD1 C -4.378 -2.406 -6.565 1.00 . A A . 35 PHE CD1 1 1
18 23344 1 1 57 PHE CD2 C -2.490 -0.961 -6.371 1.00 . A A . 35 PHE CD2 1 1
18 23345 1 1 57 PHE CE1 C -4.224 -2.427 -7.939 1.00 . A A . 35 PHE CE1 1 1
18 23346 1 1 57 PHE CE2 C -2.331 -0.979 -7.744 1.00 . A A . 35 PHE CE2 1 1
18 23347 1 1 57 PHE CG C -3.514 -1.673 -5.766 1.00 . A A . 35 PHE CG 1 1
18 23348 1 1 57 PHE CZ C -3.199 -1.713 -8.528 1.00 . A A . 35 PHE CZ 1 1
18 23349 1 1 57 PHE H H -5.471 0.155 -4.636 1.00 . A A . 35 PHE H 1 1
18 23350 1 1 57 PHE HA H -5.575 -2.644 -4.272 1.00 . A A . 35 PHE HA 1 1
18 23351 1 1 57 PHE HB2 H -3.280 -0.714 -3.909 1.00 . A A . 35 PHE HB2 1 1
18 23352 1 1 57 PHE HB3 H -3.111 -2.464 -3.857 1.00 . A A . 35 PHE HB3 1 1
18 23353 1 1 57 PHE HD1 H -5.181 -2.965 -6.105 1.00 . A A . 35 PHE HD1 1 1
18 23354 1 1 57 PHE HD2 H -1.810 -0.388 -5.759 1.00 . A A . 35 PHE HD2 1 1
18 23355 1 1 57 PHE HE1 H -4.904 -3.001 -8.550 1.00 . A A . 35 PHE HE1 1 1
18 23356 1 1 57 PHE HE2 H -1.530 -0.419 -8.202 1.00 . A A . 35 PHE HE2 1 1
18 23357 1 1 57 PHE HZ H -3.077 -1.728 -9.601 1.00 . A A . 35 PHE HZ 1 1
18 23358 1 1 57 PHE N N -5.927 -0.614 -4.220 1.00 . A A . 35 PHE N 1 1
18 23359 1 1 57 PHE O O -5.229 -3.088 -1.804 1.00 . A A . 35 PHE O 1 1
18 23360 1 1 58 ALA C C -6.630 -1.560 0.291 1.00 . A A . 36 ALA C 1 1
18 23361 1 1 58 ALA CA C -5.317 -0.897 -0.113 1.00 . A A . 36 ALA CA 1 1
18 23362 1 1 58 ALA CB C -5.223 0.504 0.474 1.00 . A A . 36 ALA CB 1 1
18 23363 1 1 58 ALA H H -5.092 0.020 -2.012 1.00 . A A . 36 ALA H 1 1
18 23364 1 1 58 ALA HA H -4.495 -1.482 0.275 1.00 . A A . 36 ALA HA 1 1
18 23365 1 1 58 ALA HB1 H -4.289 0.957 0.173 1.00 . A A . 36 ALA HB1 1 1
18 23366 1 1 58 ALA HB2 H -6.046 1.102 0.113 1.00 . A A . 36 ALA HB2 1 1
18 23367 1 1 58 ALA HB3 H -5.264 0.445 1.550 1.00 . A A . 36 ALA HB3 1 1
18 23368 1 1 58 ALA N N -5.192 -0.851 -1.565 1.00 . A A . 36 ALA N 1 1
18 23369 1 1 58 ALA O O -6.677 -2.367 1.219 1.00 . A A . 36 ALA O 1 1
18 23370 1 1 59 LYS C C -9.069 -3.258 -0.628 1.00 . A A . 37 LYS C 1 1
18 23371 1 1 59 LYS CA C -9.004 -1.810 -0.163 1.00 . A A . 37 LYS CA 1 1
18 23372 1 1 59 LYS CB C -10.108 -0.985 -0.821 1.00 . A A . 37 LYS CB 1 1
18 23373 1 1 59 LYS CD C -11.607 1.032 -0.626 1.00 . A A . 37 LYS CD 1 1
18 23374 1 1 59 LYS CE C -11.281 2.077 -1.684 1.00 . A A . 37 LYS CE 1 1
18 23375 1 1 59 LYS CG C -10.358 0.330 -0.109 1.00 . A A . 37 LYS CG 1 1
18 23376 1 1 59 LYS H H -7.596 -0.581 -1.161 1.00 . A A . 37 LYS H 1 1
18 23377 1 1 59 LYS HA H -9.151 -1.791 0.906 1.00 . A A . 37 LYS HA 1 1
18 23378 1 1 59 LYS HB2 H -9.828 -0.773 -1.843 1.00 . A A . 37 LYS HB2 1 1
18 23379 1 1 59 LYS HB3 H -11.025 -1.556 -0.815 1.00 . A A . 37 LYS HB3 1 1
18 23380 1 1 59 LYS HD2 H -12.267 0.295 -1.057 1.00 . A A . 37 LYS HD2 1 1
18 23381 1 1 59 LYS HD3 H -12.102 1.516 0.204 1.00 . A A . 37 LYS HD3 1 1
18 23382 1 1 59 LYS HE2 H -12.201 2.545 -2.001 1.00 . A A . 37 LYS HE2 1 1
18 23383 1 1 59 LYS HE3 H -10.635 2.824 -1.244 1.00 . A A . 37 LYS HE3 1 1
18 23384 1 1 59 LYS HG2 H -10.475 0.132 0.942 1.00 . A A . 37 LYS HG2 1 1
18 23385 1 1 59 LYS HG3 H -9.505 0.976 -0.262 1.00 . A A . 37 LYS HG3 1 1
18 23386 1 1 59 LYS HZ1 H -9.715 1.040 -2.592 1.00 . A A . 37 LYS HZ1 1 1
18 23387 1 1 59 LYS HZ2 H -11.222 0.786 -3.328 1.00 . A A . 37 LYS HZ2 1 1
18 23388 1 1 59 LYS HZ3 H -10.393 2.249 -3.566 1.00 . A A . 37 LYS HZ3 1 1
18 23389 1 1 59 LYS N N -7.695 -1.230 -0.431 1.00 . A A . 37 LYS N 1 1
18 23390 1 1 59 LYS NZ N -10.605 1.496 -2.872 1.00 . A A . 37 LYS NZ 1 1
18 23391 1 1 59 LYS O O -9.836 -4.054 -0.092 1.00 . A A . 37 LYS O 1 1
18 23392 1 1 60 GLN C C -7.687 -5.877 -0.947 1.00 . A A . 38 GLN C 1 1
18 23393 1 1 60 GLN CA C -8.162 -4.979 -2.083 1.00 . A A . 38 GLN CA 1 1
18 23394 1 1 60 GLN CB C -7.203 -5.100 -3.273 1.00 . A A . 38 GLN CB 1 1
18 23395 1 1 60 GLN CD C -8.991 -4.891 -5.059 1.00 . A A . 38 GLN CD 1 1
18 23396 1 1 60 GLN CG C -7.668 -4.373 -4.523 1.00 . A A . 38 GLN CG 1 1
18 23397 1 1 60 GLN H H -7.731 -2.896 -2.058 1.00 . A A . 38 GLN H 1 1
18 23398 1 1 60 GLN HA H -9.146 -5.297 -2.389 1.00 . A A . 38 GLN HA 1 1
18 23399 1 1 60 GLN HB2 H -6.242 -4.697 -2.988 1.00 . A A . 38 GLN HB2 1 1
18 23400 1 1 60 GLN HB3 H -7.084 -6.147 -3.516 1.00 . A A . 38 GLN HB3 1 1
18 23401 1 1 60 GLN HE21 H -8.582 -6.730 -4.419 1.00 . A A . 38 GLN HE21 1 1
18 23402 1 1 60 GLN HE22 H -10.106 -6.530 -5.219 1.00 . A A . 38 GLN HE22 1 1
18 23403 1 1 60 GLN HG2 H -7.780 -3.325 -4.291 1.00 . A A . 38 GLN HG2 1 1
18 23404 1 1 60 GLN HG3 H -6.917 -4.491 -5.290 1.00 . A A . 38 GLN HG3 1 1
18 23405 1 1 60 GLN N N -8.263 -3.596 -1.621 1.00 . A A . 38 GLN N 1 1
18 23406 1 1 60 GLN NE2 N -9.251 -6.178 -4.880 1.00 . A A . 38 GLN NE2 1 1
18 23407 1 1 60 GLN O O -8.242 -6.952 -0.719 1.00 . A A . 38 GLN O 1 1
18 23408 1 1 60 GLN OE1 O -9.771 -4.138 -5.644 1.00 . A A . 38 GLN OE1 1 1
18 23409 1 1 61 TRP C C -7.184 -6.243 2.024 1.00 . A A . 39 TRP C 1 1
18 23410 1 1 61 TRP CA C -6.143 -6.162 0.909 1.00 . A A . 39 TRP CA 1 1
18 23411 1 1 61 TRP CB C -4.853 -5.513 1.420 1.00 . A A . 39 TRP CB 1 1
18 23412 1 1 61 TRP CD1 C -3.556 -7.426 2.530 1.00 . A A . 39 TRP CD1 1 1
18 23413 1 1 61 TRP CD2 C -4.226 -5.827 3.946 1.00 . A A . 39 TRP CD2 1 1
18 23414 1 1 61 TRP CE2 C -3.534 -6.811 4.675 1.00 . A A . 39 TRP CE2 1 1
18 23415 1 1 61 TRP CE3 C -4.740 -4.720 4.627 1.00 . A A . 39 TRP CE3 1 1
18 23416 1 1 61 TRP CG C -4.232 -6.240 2.574 1.00 . A A . 39 TRP CG 1 1
18 23417 1 1 61 TRP CH2 C -3.853 -5.626 6.691 1.00 . A A . 39 TRP CH2 1 1
18 23418 1 1 61 TRP CZ2 C -3.341 -6.720 6.051 1.00 . A A . 39 TRP CZ2 1 1
18 23419 1 1 61 TRP CZ3 C -4.549 -4.631 5.993 1.00 . A A . 39 TRP CZ3 1 1
18 23420 1 1 61 TRP H H -6.268 -4.554 -0.462 1.00 . A A . 39 TRP H 1 1
18 23421 1 1 61 TRP HA H -5.920 -7.163 0.570 1.00 . A A . 39 TRP HA 1 1
18 23422 1 1 61 TRP HB2 H -4.131 -5.486 0.618 1.00 . A A . 39 TRP HB2 1 1
18 23423 1 1 61 TRP HB3 H -5.068 -4.503 1.736 1.00 . A A . 39 TRP HB3 1 1
18 23424 1 1 61 TRP HD1 H -3.389 -7.997 1.628 1.00 . A A . 39 TRP HD1 1 1
18 23425 1 1 61 TRP HE1 H -2.627 -8.591 4.019 1.00 . A A . 39 TRP HE1 1 1
18 23426 1 1 61 TRP HE3 H -5.279 -3.942 4.105 1.00 . A A . 39 TRP HE3 1 1
18 23427 1 1 61 TRP HH2 H -3.728 -5.517 7.759 1.00 . A A . 39 TRP HH2 1 1
18 23428 1 1 61 TRP HZ2 H -2.808 -7.479 6.604 1.00 . A A . 39 TRP HZ2 1 1
18 23429 1 1 61 TRP HZ3 H -4.938 -3.783 6.536 1.00 . A A . 39 TRP HZ3 1 1
18 23430 1 1 61 TRP N N -6.672 -5.417 -0.225 1.00 . A A . 39 TRP N 1 1
18 23431 1 1 61 TRP NE1 N -3.135 -7.777 3.790 1.00 . A A . 39 TRP NE1 1 1
18 23432 1 1 61 TRP O O -7.324 -7.272 2.687 1.00 . A A . 39 TRP O 1 1
18 23433 1 1 62 LEU C C -10.082 -6.160 2.838 1.00 . A A . 40 LEU C 1 1
18 23434 1 1 62 LEU CA C -9.006 -5.136 3.196 1.00 . A A . 40 LEU CA 1 1
18 23435 1 1 62 LEU CB C -9.619 -3.737 3.290 1.00 . A A . 40 LEU CB 1 1
18 23436 1 1 62 LEU CD1 C -9.354 -1.287 3.745 1.00 . A A . 40 LEU CD1 1 1
18 23437 1 1 62 LEU CD2 C -8.142 -2.951 5.159 1.00 . A A . 40 LEU CD2 1 1
18 23438 1 1 62 LEU CG C -8.663 -2.640 3.764 1.00 . A A . 40 LEU CG 1 1
18 23439 1 1 62 LEU H H -7.749 -4.355 1.680 1.00 . A A . 40 LEU H 1 1
18 23440 1 1 62 LEU HA H -8.583 -5.400 4.154 1.00 . A A . 40 LEU HA 1 1
18 23441 1 1 62 LEU HB2 H -9.992 -3.464 2.314 1.00 . A A . 40 LEU HB2 1 1
18 23442 1 1 62 LEU HB3 H -10.452 -3.778 3.977 1.00 . A A . 40 LEU HB3 1 1
18 23443 1 1 62 LEU HD11 H -10.206 -1.309 4.409 1.00 . A A . 40 LEU HD11 1 1
18 23444 1 1 62 LEU HD12 H -8.662 -0.526 4.073 1.00 . A A . 40 LEU HD12 1 1
18 23445 1 1 62 LEU HD13 H -9.685 -1.066 2.742 1.00 . A A . 40 LEU HD13 1 1
18 23446 1 1 62 LEU HD21 H -7.464 -2.171 5.472 1.00 . A A . 40 LEU HD21 1 1
18 23447 1 1 62 LEU HD22 H -8.970 -3.007 5.849 1.00 . A A . 40 LEU HD22 1 1
18 23448 1 1 62 LEU HD23 H -7.621 -3.897 5.145 1.00 . A A . 40 LEU HD23 1 1
18 23449 1 1 62 LEU HG H -7.819 -2.593 3.092 1.00 . A A . 40 LEU HG 1 1
18 23450 1 1 62 LEU N N -7.931 -5.160 2.211 1.00 . A A . 40 LEU N 1 1
18 23451 1 1 62 LEU O O -10.649 -6.813 3.713 1.00 . A A . 40 LEU O 1 1
18 23452 1 1 63 SER C C -10.752 -8.700 1.337 1.00 . A A . 41 SER C 1 1
18 23453 1 1 63 SER CA C -11.297 -7.299 1.069 1.00 . A A . 41 SER CA 1 1
18 23454 1 1 63 SER CB C -11.565 -7.103 -0.427 1.00 . A A . 41 SER CB 1 1
18 23455 1 1 63 SER H H -9.912 -5.710 0.898 1.00 . A A . 41 SER H 1 1
18 23456 1 1 63 SER HA H -12.221 -7.173 1.615 1.00 . A A . 41 SER HA 1 1
18 23457 1 1 63 SER HB2 H -11.904 -6.092 -0.600 1.00 . A A . 41 SER HB2 1 1
18 23458 1 1 63 SER HB3 H -10.651 -7.273 -0.978 1.00 . A A . 41 SER HB3 1 1
18 23459 1 1 63 SER HG H -13.120 -8.273 -0.168 1.00 . A A . 41 SER HG 1 1
18 23460 1 1 63 SER N N -10.353 -6.302 1.548 1.00 . A A . 41 SER N 1 1
18 23461 1 1 63 SER O O -11.496 -9.607 1.710 1.00 . A A . 41 SER O 1 1
18 23462 1 1 63 SER OG O -12.556 -8.001 -0.901 1.00 . A A . 41 SER OG 1 1
18 23463 1 1 64 SER C C -8.964 -10.589 2.845 1.00 . A A . 42 SER C 1 1
18 23464 1 1 64 SER CA C -8.777 -10.128 1.398 1.00 . A A . 42 SER CA 1 1
18 23465 1 1 64 SER CB C -7.285 -10.006 1.065 1.00 . A A . 42 SER CB 1 1
18 23466 1 1 64 SER H H -8.909 -8.086 0.870 1.00 . A A . 42 SER H 1 1
18 23467 1 1 64 SER HA H -9.224 -10.858 0.741 1.00 . A A . 42 SER HA 1 1
18 23468 1 1 64 SER HB2 H -7.175 -9.666 0.047 1.00 . A A . 42 SER HB2 1 1
18 23469 1 1 64 SER HB3 H -6.828 -9.293 1.734 1.00 . A A . 42 SER HB3 1 1
18 23470 1 1 64 SER HG H -7.039 -11.901 0.619 1.00 . A A . 42 SER HG 1 1
18 23471 1 1 64 SER N N -9.443 -8.854 1.168 1.00 . A A . 42 SER N 1 1
18 23472 1 1 64 SER O O -9.293 -11.747 3.095 1.00 . A A . 42 SER O 1 1
18 23473 1 1 64 SER OG O -6.620 -11.251 1.201 1.00 . A A . 42 SER OG 1 1
18 23474 1 1 65 ILE C C -10.358 -10.091 5.655 1.00 . A A . 43 ILE C 1 1
18 23475 1 1 65 ILE CA C -8.896 -10.022 5.208 1.00 . A A . 43 ILE CA 1 1
18 23476 1 1 65 ILE CB C -8.118 -9.042 6.114 1.00 . A A . 43 ILE CB 1 1
18 23477 1 1 65 ILE CD1 C -7.895 -6.589 6.779 1.00 . A A . 43 ILE CD1 1 1
18 23478 1 1 65 ILE CG1 C -8.589 -7.602 5.892 1.00 . A A . 43 ILE CG1 1 1
18 23479 1 1 65 ILE CG2 C -6.622 -9.166 5.856 1.00 . A A . 43 ILE CG2 1 1
18 23480 1 1 65 ILE H H -8.538 -8.757 3.540 1.00 . A A . 43 ILE H 1 1
18 23481 1 1 65 ILE HA H -8.460 -11.003 5.335 1.00 . A A . 43 ILE HA 1 1
18 23482 1 1 65 ILE HB H -8.302 -9.319 7.142 1.00 . A A . 43 ILE HB 1 1
18 23483 1 1 65 ILE HD11 H -8.068 -6.840 7.815 1.00 . A A . 43 ILE HD11 1 1
18 23484 1 1 65 ILE HD12 H -6.834 -6.603 6.578 1.00 . A A . 43 ILE HD12 1 1
18 23485 1 1 65 ILE HD13 H -8.287 -5.604 6.576 1.00 . A A . 43 ILE HD13 1 1
18 23486 1 1 65 ILE HG12 H -8.402 -7.324 4.866 1.00 . A A . 43 ILE HG12 1 1
18 23487 1 1 65 ILE HG13 H -9.650 -7.544 6.089 1.00 . A A . 43 ILE HG13 1 1
18 23488 1 1 65 ILE HG21 H -6.302 -10.176 6.067 1.00 . A A . 43 ILE HG21 1 1
18 23489 1 1 65 ILE HG22 H -6.415 -8.932 4.821 1.00 . A A . 43 ILE HG22 1 1
18 23490 1 1 65 ILE HG23 H -6.088 -8.479 6.494 1.00 . A A . 43 ILE HG23 1 1
18 23491 1 1 65 ILE N N -8.776 -9.676 3.795 1.00 . A A . 43 ILE N 1 1
18 23492 1 1 65 ILE O O -10.658 -10.568 6.746 1.00 . A A . 43 ILE O 1 1
18 23493 1 1 66 GLY C C -13.329 -8.483 5.625 1.00 . A A . 44 GLY C 1 1
18 23494 1 1 66 GLY CA C -12.684 -9.752 5.098 1.00 . A A . 44 GLY CA 1 1
18 23495 1 1 66 GLY H H -10.974 -9.172 3.985 1.00 . A A . 44 GLY H 1 1
18 23496 1 1 66 GLY HA2 H -13.193 -10.045 4.192 1.00 . A A . 44 GLY HA2 1 1
18 23497 1 1 66 GLY HA3 H -12.812 -10.536 5.832 1.00 . A A . 44 GLY HA3 1 1
18 23498 1 1 66 GLY N N -11.266 -9.612 4.811 1.00 . A A . 44 GLY N 1 1
18 23499 1 1 66 GLY O O -14.470 -8.509 6.088 1.00 . A A . 44 GLY O 1 1
18 23500 1 1 67 GLU C C -13.694 -5.306 4.809 1.00 . A A . 45 GLU C 1 1
18 23501 1 1 67 GLU CA C -13.147 -6.088 5.999 1.00 . A A . 45 GLU CA 1 1
18 23502 1 1 67 GLU CB C -12.074 -5.264 6.716 1.00 . A A . 45 GLU CB 1 1
18 23503 1 1 67 GLU CD C -12.538 -6.424 8.914 1.00 . A A . 45 GLU CD 1 1
18 23504 1 1 67 GLU CG C -11.480 -5.953 7.935 1.00 . A A . 45 GLU CG 1 1
18 23505 1 1 67 GLU H H -11.694 -7.409 5.199 1.00 . A A . 45 GLU H 1 1
18 23506 1 1 67 GLU HA H -13.957 -6.287 6.686 1.00 . A A . 45 GLU HA 1 1
18 23507 1 1 67 GLU HB2 H -11.274 -5.056 6.022 1.00 . A A . 45 GLU HB2 1 1
18 23508 1 1 67 GLU HB3 H -12.511 -4.329 7.037 1.00 . A A . 45 GLU HB3 1 1
18 23509 1 1 67 GLU HG2 H -10.911 -6.810 7.606 1.00 . A A . 45 GLU HG2 1 1
18 23510 1 1 67 GLU HG3 H -10.825 -5.261 8.442 1.00 . A A . 45 GLU HG3 1 1
18 23511 1 1 67 GLU N N -12.608 -7.371 5.557 1.00 . A A . 45 GLU N 1 1
18 23512 1 1 67 GLU O O -14.238 -4.212 4.966 1.00 . A A . 45 GLU O 1 1
18 23513 1 1 67 GLU OE1 O -13.101 -5.585 9.645 1.00 . A A . 45 GLU OE1 1 1
18 23514 1 1 67 GLU OE2 O -12.814 -7.640 8.954 1.00 . A A . 45 GLU OE2 1 1
18 23515 1 1 68 GLU C C -13.239 -4.032 2.009 1.00 . A A . 46 GLU C 1 1
18 23516 1 1 68 GLU CA C -13.997 -5.308 2.359 1.00 . A A . 46 GLU CA 1 1
18 23517 1 1 68 GLU CB C -15.503 -5.036 2.391 1.00 . A A . 46 GLU CB 1 1
18 23518 1 1 68 GLU CD C -17.803 -6.052 2.339 1.00 . A A . 46 GLU CD 1 1
18 23519 1 1 68 GLU CG C -16.338 -6.281 2.620 1.00 . A A . 46 GLU CG 1 1
18 23520 1 1 68 GLU H H -13.072 -6.754 3.592 1.00 . A A . 46 GLU H 1 1
18 23521 1 1 68 GLU HA H -13.801 -6.035 1.585 1.00 . A A . 46 GLU HA 1 1
18 23522 1 1 68 GLU HB2 H -15.713 -4.334 3.184 1.00 . A A . 46 GLU HB2 1 1
18 23523 1 1 68 GLU HB3 H -15.798 -4.599 1.448 1.00 . A A . 46 GLU HB3 1 1
18 23524 1 1 68 GLU HG2 H -15.980 -7.065 1.970 1.00 . A A . 46 GLU HG2 1 1
18 23525 1 1 68 GLU HG3 H -16.226 -6.588 3.650 1.00 . A A . 46 GLU HG3 1 1
18 23526 1 1 68 GLU N N -13.531 -5.891 3.620 1.00 . A A . 46 GLU N 1 1
18 23527 1 1 68 GLU O O -12.361 -4.040 1.150 1.00 . A A . 46 GLU O 1 1
18 23528 1 1 68 GLU OE1 O -18.204 -6.166 1.159 1.00 . A A . 46 GLU OE1 1 1
18 23529 1 1 68 GLU OE2 O -18.560 -5.766 3.287 1.00 . A A . 46 GLU OE2 1 1
18 23530 1 1 69 GLY C C -13.490 -0.560 3.238 1.00 . A A . 47 GLY C 1 1
18 23531 1 1 69 GLY CA C -12.937 -1.681 2.393 1.00 . A A . 47 GLY CA 1 1
18 23532 1 1 69 GLY H H -14.240 -3.007 3.399 1.00 . A A . 47 GLY H 1 1
18 23533 1 1 69 GLY HA2 H -11.876 -1.769 2.578 1.00 . A A . 47 GLY HA2 1 1
18 23534 1 1 69 GLY HA3 H -13.092 -1.444 1.352 1.00 . A A . 47 GLY HA3 1 1
18 23535 1 1 69 GLY N N -13.567 -2.945 2.684 1.00 . A A . 47 GLY N 1 1
18 23536 1 1 69 GLY O O -14.581 -0.051 2.970 1.00 . A A . 47 GLY O 1 1
18 23537 1 1 70 ALA C C -12.979 2.251 4.378 1.00 . A A . 48 ALA C 1 1
18 23538 1 1 70 ALA CA C -13.116 0.928 5.128 1.00 . A A . 48 ALA CA 1 1
18 23539 1 1 70 ALA CB C -12.250 0.934 6.381 1.00 . A A . 48 ALA CB 1 1
18 23540 1 1 70 ALA H H -11.913 -0.668 4.452 1.00 . A A . 48 ALA H 1 1
18 23541 1 1 70 ALA HA H -14.143 0.794 5.427 1.00 . A A . 48 ALA HA 1 1
18 23542 1 1 70 ALA HB1 H -12.362 -0.007 6.901 1.00 . A A . 48 ALA HB1 1 1
18 23543 1 1 70 ALA HB2 H -11.216 1.071 6.103 1.00 . A A . 48 ALA HB2 1 1
18 23544 1 1 70 ALA HB3 H -12.559 1.742 7.027 1.00 . A A . 48 ALA HB3 1 1
18 23545 1 1 70 ALA N N -12.743 -0.185 4.267 1.00 . A A . 48 ALA N 1 1
18 23546 1 1 70 ALA O O -12.680 2.264 3.182 1.00 . A A . 48 ALA O 1 1
18 23547 1 1 71 THR C C -11.602 4.988 4.183 1.00 . A A . 49 THR C 1 1
18 23548 1 1 71 THR CA C -13.072 4.667 4.459 1.00 . A A . 49 THR CA 1 1
18 23549 1 1 71 THR CB C -13.689 5.763 5.347 1.00 . A A . 49 THR CB 1 1
18 23550 1 1 71 THR CG2 C -13.781 7.084 4.597 1.00 . A A . 49 THR CG2 1 1
18 23551 1 1 71 THR H H -13.445 3.293 6.019 1.00 . A A . 49 THR H 1 1
18 23552 1 1 71 THR HA H -13.608 4.647 3.520 1.00 . A A . 49 THR HA 1 1
18 23553 1 1 71 THR HB H -13.063 5.899 6.218 1.00 . A A . 49 THR HB 1 1
18 23554 1 1 71 THR HG1 H -15.292 4.600 5.237 1.00 . A A . 49 THR HG1 1 1
18 23555 1 1 71 THR HG21 H -12.792 7.395 4.295 1.00 . A A . 49 THR HG21 1 1
18 23556 1 1 71 THR HG22 H -14.401 6.958 3.722 1.00 . A A . 49 THR HG22 1 1
18 23557 1 1 71 THR HG23 H -14.214 7.834 5.241 1.00 . A A . 49 THR HG23 1 1
18 23558 1 1 71 THR N N -13.197 3.357 5.073 1.00 . A A . 49 THR N 1 1
18 23559 1 1 71 THR O O -10.901 5.534 5.032 1.00 . A A . 49 THR O 1 1
18 23560 1 1 71 THR OG1 O -15.001 5.359 5.768 1.00 . A A . 49 THR OG1 1 1
18 23561 1 1 72 VAL C C -9.698 5.994 1.615 1.00 . A A . 50 VAL C 1 1
18 23562 1 1 72 VAL CA C -9.761 4.849 2.613 1.00 . A A . 50 VAL CA 1 1
18 23563 1 1 72 VAL CB C -9.102 3.593 1.999 1.00 . A A . 50 VAL CB 1 1
18 23564 1 1 72 VAL CG1 C -7.647 3.863 1.647 1.00 . A A . 50 VAL CG1 1 1
18 23565 1 1 72 VAL CG2 C -9.208 2.410 2.950 1.00 . A A . 50 VAL CG2 1 1
18 23566 1 1 72 VAL H H -11.730 4.121 2.389 1.00 . A A . 50 VAL H 1 1
18 23567 1 1 72 VAL HA H -9.206 5.125 3.498 1.00 . A A . 50 VAL HA 1 1
18 23568 1 1 72 VAL HB H -9.628 3.342 1.089 1.00 . A A . 50 VAL HB 1 1
18 23569 1 1 72 VAL HG11 H -7.101 4.122 2.542 1.00 . A A . 50 VAL HG11 1 1
18 23570 1 1 72 VAL HG12 H -7.213 2.978 1.205 1.00 . A A . 50 VAL HG12 1 1
18 23571 1 1 72 VAL HG13 H -7.592 4.681 0.943 1.00 . A A . 50 VAL HG13 1 1
18 23572 1 1 72 VAL HG21 H -8.757 1.541 2.494 1.00 . A A . 50 VAL HG21 1 1
18 23573 1 1 72 VAL HG22 H -8.694 2.642 3.872 1.00 . A A . 50 VAL HG22 1 1
18 23574 1 1 72 VAL HG23 H -10.248 2.208 3.158 1.00 . A A . 50 VAL HG23 1 1
18 23575 1 1 72 VAL N N -11.135 4.598 3.007 1.00 . A A . 50 VAL N 1 1
18 23576 1 1 72 VAL O O -10.135 5.862 0.471 1.00 . A A . 50 VAL O 1 1
18 23577 1 1 73 THR C C -7.529 8.467 0.895 1.00 . A A . 51 THR C 1 1
18 23578 1 1 73 THR CA C -9.009 8.283 1.215 1.00 . A A . 51 THR CA 1 1
18 23579 1 1 73 THR CB C -9.537 9.547 1.915 1.00 . A A . 51 THR CB 1 1
18 23580 1 1 73 THR CG2 C -11.038 9.454 2.147 1.00 . A A . 51 THR CG2 1 1
18 23581 1 1 73 THR H H -8.923 7.181 3.009 1.00 . A A . 51 THR H 1 1
18 23582 1 1 73 THR HA H -9.562 8.130 0.301 1.00 . A A . 51 THR HA 1 1
18 23583 1 1 73 THR HB H -9.333 10.402 1.287 1.00 . A A . 51 THR HB 1 1
18 23584 1 1 73 THR HG1 H -9.406 10.261 3.761 1.00 . A A . 51 THR HG1 1 1
18 23585 1 1 73 THR HG21 H -11.381 10.348 2.645 1.00 . A A . 51 THR HG21 1 1
18 23586 1 1 73 THR HG22 H -11.543 9.355 1.198 1.00 . A A . 51 THR HG22 1 1
18 23587 1 1 73 THR HG23 H -11.255 8.592 2.761 1.00 . A A . 51 THR HG23 1 1
18 23588 1 1 73 THR N N -9.187 7.122 2.067 1.00 . A A . 51 THR N 1 1
18 23589 1 1 73 THR O O -6.710 7.619 1.248 1.00 . A A . 51 THR O 1 1
18 23590 1 1 73 THR OG1 O -8.862 9.714 3.170 1.00 . A A . 51 THR OG1 1 1
18 23591 1 1 74 SER C C -5.210 10.576 1.238 1.00 . A A . 52 SER C 1 1
18 23592 1 1 74 SER CA C -5.790 9.903 -0.007 1.00 . A A . 52 SER CA 1 1
18 23593 1 1 74 SER CB C -5.682 10.816 -1.236 1.00 . A A . 52 SER CB 1 1
18 23594 1 1 74 SER H H -7.885 10.196 -0.051 1.00 . A A . 52 SER H 1 1
18 23595 1 1 74 SER HA H -5.256 8.983 -0.194 1.00 . A A . 52 SER HA 1 1
18 23596 1 1 74 SER HB2 H -6.302 10.425 -2.028 1.00 . A A . 52 SER HB2 1 1
18 23597 1 1 74 SER HB3 H -6.022 11.807 -0.973 1.00 . A A . 52 SER HB3 1 1
18 23598 1 1 74 SER HG H -4.221 10.275 -2.435 1.00 . A A . 52 SER HG 1 1
18 23599 1 1 74 SER N N -7.185 9.574 0.251 1.00 . A A . 52 SER N 1 1
18 23600 1 1 74 SER O O -4.007 10.818 1.346 1.00 . A A . 52 SER O 1 1
18 23601 1 1 74 SER OG O -4.347 10.905 -1.709 1.00 . A A . 52 SER OG 1 1
18 23602 1 1 75 GLU C C -5.393 10.212 4.412 1.00 . A A . 53 GLU C 1 1
18 23603 1 1 75 GLU CA C -5.712 11.383 3.484 1.00 . A A . 53 GLU CA 1 1
18 23604 1 1 75 GLU CB C -6.844 12.248 4.054 1.00 . A A . 53 GLU CB 1 1
18 23605 1 1 75 GLU CD C -5.308 13.429 5.680 1.00 . A A . 53 GLU CD 1 1
18 23606 1 1 75 GLU CG C -6.627 12.716 5.483 1.00 . A A . 53 GLU CG 1 1
18 23607 1 1 75 GLU H H -7.052 10.751 1.984 1.00 . A A . 53 GLU H 1 1
18 23608 1 1 75 GLU HA H -4.826 11.989 3.361 1.00 . A A . 53 GLU HA 1 1
18 23609 1 1 75 GLU HB2 H -6.957 13.122 3.430 1.00 . A A . 53 GLU HB2 1 1
18 23610 1 1 75 GLU HB3 H -7.761 11.677 4.023 1.00 . A A . 53 GLU HB3 1 1
18 23611 1 1 75 GLU HG2 H -7.424 13.393 5.751 1.00 . A A . 53 GLU HG2 1 1
18 23612 1 1 75 GLU HG3 H -6.655 11.856 6.137 1.00 . A A . 53 GLU HG3 1 1
18 23613 1 1 75 GLU N N -6.098 10.875 2.180 1.00 . A A . 53 GLU N 1 1
18 23614 1 1 75 GLU O O -4.440 10.261 5.194 1.00 . A A . 53 GLU O 1 1
18 23615 1 1 75 GLU OE1 O -5.071 14.455 5.011 1.00 . A A . 53 GLU OE1 1 1
18 23616 1 1 75 GLU OE2 O -4.500 12.966 6.508 1.00 . A A . 53 GLU OE2 1 1
18 23617 1 1 76 GLU C C -4.806 7.148 4.465 1.00 . A A . 54 GLU C 1 1
18 23618 1 1 76 GLU CA C -5.967 7.935 5.067 1.00 . A A . 54 GLU CA 1 1
18 23619 1 1 76 GLU CB C -7.232 7.075 5.091 1.00 . A A . 54 GLU CB 1 1
18 23620 1 1 76 GLU CD C -8.179 7.954 7.263 1.00 . A A . 54 GLU CD 1 1
18 23621 1 1 76 GLU CG C -8.413 7.743 5.781 1.00 . A A . 54 GLU CG 1 1
18 23622 1 1 76 GLU H H -6.978 9.213 3.717 1.00 . A A . 54 GLU H 1 1
18 23623 1 1 76 GLU HA H -5.711 8.213 6.079 1.00 . A A . 54 GLU HA 1 1
18 23624 1 1 76 GLU HB2 H -7.518 6.849 4.075 1.00 . A A . 54 GLU HB2 1 1
18 23625 1 1 76 GLU HB3 H -7.016 6.151 5.607 1.00 . A A . 54 GLU HB3 1 1
18 23626 1 1 76 GLU HG2 H -8.586 8.704 5.321 1.00 . A A . 54 GLU HG2 1 1
18 23627 1 1 76 GLU HG3 H -9.287 7.121 5.654 1.00 . A A . 54 GLU HG3 1 1
18 23628 1 1 76 GLU N N -6.198 9.159 4.310 1.00 . A A . 54 GLU N 1 1
18 23629 1 1 76 GLU O O -3.926 6.677 5.183 1.00 . A A . 54 GLU O 1 1
18 23630 1 1 76 GLU OE1 O -7.545 8.960 7.639 1.00 . A A . 54 GLU OE1 1 1
18 23631 1 1 76 GLU OE2 O -8.617 7.105 8.065 1.00 . A A . 54 GLU OE2 1 1
18 23632 1 1 77 CYS C C -2.782 7.450 1.929 1.00 . A A . 55 CYS C 1 1
18 23633 1 1 77 CYS CA C -3.721 6.365 2.434 1.00 . A A . 55 CYS CA 1 1
18 23634 1 1 77 CYS CB C -4.253 5.522 1.270 1.00 . A A . 55 CYS CB 1 1
18 23635 1 1 77 CYS H H -5.584 7.338 2.631 1.00 . A A . 55 CYS H 1 1
18 23636 1 1 77 CYS HA H -3.189 5.729 3.128 1.00 . A A . 55 CYS HA 1 1
18 23637 1 1 77 CYS HB2 H -5.081 4.925 1.619 1.00 . A A . 55 CYS HB2 1 1
18 23638 1 1 77 CYS HB3 H -4.598 6.184 0.488 1.00 . A A . 55 CYS HB3 1 1
18 23639 1 1 77 CYS HG H -2.889 3.371 1.371 1.00 . A A . 55 CYS HG 1 1
18 23640 1 1 77 CYS N N -4.819 6.999 3.145 1.00 . A A . 55 CYS N 1 1
18 23641 1 1 77 CYS O O -3.013 8.046 0.879 1.00 . A A . 55 CYS O 1 1
18 23642 1 1 77 CYS SG S -3.040 4.397 0.540 1.00 . A A . 55 CYS SG 1 1
18 23643 1 1 78 ARG C C 0.331 8.568 1.676 1.00 . A A . 56 ARG C 1 1
18 23644 1 1 78 ARG CA C -0.918 8.893 2.486 1.00 . A A . 56 ARG CA 1 1
18 23645 1 1 78 ARG CB C -0.540 9.479 3.844 1.00 . A A . 56 ARG CB 1 1
18 23646 1 1 78 ARG CD C 0.142 11.479 5.170 1.00 . A A . 56 ARG CD 1 1
18 23647 1 1 78 ARG CG C 0.058 10.871 3.783 1.00 . A A . 56 ARG CG 1 1
18 23648 1 1 78 ARG CZ C -1.350 11.492 7.146 1.00 . A A . 56 ARG CZ 1 1
18 23649 1 1 78 ARG H H -1.507 7.093 3.422 1.00 . A A . 56 ARG H 1 1
18 23650 1 1 78 ARG HA H -1.508 9.618 1.944 1.00 . A A . 56 ARG HA 1 1
18 23651 1 1 78 ARG HB2 H -1.426 9.522 4.460 1.00 . A A . 56 ARG HB2 1 1
18 23652 1 1 78 ARG HB3 H 0.179 8.824 4.315 1.00 . A A . 56 ARG HB3 1 1
18 23653 1 1 78 ARG HD2 H 0.823 10.893 5.767 1.00 . A A . 56 ARG HD2 1 1
18 23654 1 1 78 ARG HD3 H 0.511 12.490 5.087 1.00 . A A . 56 ARG HD3 1 1
18 23655 1 1 78 ARG HE H -1.959 11.512 5.241 1.00 . A A . 56 ARG HE 1 1
18 23656 1 1 78 ARG HG2 H 1.051 10.811 3.364 1.00 . A A . 56 ARG HG2 1 1
18 23657 1 1 78 ARG HG3 H -0.564 11.497 3.159 1.00 . A A . 56 ARG HG3 1 1
18 23658 1 1 78 ARG HH11 H 0.626 11.527 7.613 1.00 . A A . 56 ARG HH11 1 1
18 23659 1 1 78 ARG HH12 H -0.464 11.501 8.972 1.00 . A A . 56 ARG HH12 1 1
18 23660 1 1 78 ARG HH21 H -3.374 11.497 7.018 1.00 . A A . 56 ARG HH21 1 1
18 23661 1 1 78 ARG HH22 H -2.725 11.472 8.634 1.00 . A A . 56 ARG HH22 1 1
18 23662 1 1 78 ARG N N -1.740 7.715 2.697 1.00 . A A . 56 ARG N 1 1
18 23663 1 1 78 ARG NE N -1.168 11.502 5.826 1.00 . A A . 56 ARG NE 1 1
18 23664 1 1 78 ARG NH1 N -0.312 11.506 7.973 1.00 . A A . 56 ARG NH1 1 1
18 23665 1 1 78 ARG NH2 N -2.578 11.487 7.639 1.00 . A A . 56 ARG NH2 1 1
18 23666 1 1 78 ARG O O 1.002 7.570 1.919 1.00 . A A . 56 ARG O 1 1
18 23667 1 1 79 PHE C C 2.992 10.020 0.472 1.00 . A A . 57 PHE C 1 1
18 23668 1 1 79 PHE CA C 1.819 9.245 -0.113 1.00 . A A . 57 PHE CA 1 1
18 23669 1 1 79 PHE CB C 1.552 9.707 -1.551 1.00 . A A . 57 PHE CB 1 1
18 23670 1 1 79 PHE CD1 C 3.345 8.457 -2.788 1.00 . A A . 57 PHE CD1 1 1
18 23671 1 1 79 PHE CD2 C 3.341 10.840 -2.900 1.00 . A A . 57 PHE CD2 1 1
18 23672 1 1 79 PHE CE1 C 4.466 8.421 -3.594 1.00 . A A . 57 PHE CE1 1 1
18 23673 1 1 79 PHE CE2 C 4.462 10.807 -3.706 1.00 . A A . 57 PHE CE2 1 1
18 23674 1 1 79 PHE CG C 2.769 9.666 -2.434 1.00 . A A . 57 PHE CG 1 1
18 23675 1 1 79 PHE CZ C 5.026 9.597 -4.053 1.00 . A A . 57 PHE CZ 1 1
18 23676 1 1 79 PHE H H 0.044 10.187 0.543 1.00 . A A . 57 PHE H 1 1
18 23677 1 1 79 PHE HA H 2.066 8.194 -0.122 1.00 . A A . 57 PHE HA 1 1
18 23678 1 1 79 PHE HB2 H 0.801 9.069 -1.992 1.00 . A A . 57 PHE HB2 1 1
18 23679 1 1 79 PHE HB3 H 1.188 10.723 -1.532 1.00 . A A . 57 PHE HB3 1 1
18 23680 1 1 79 PHE HD1 H 2.909 7.536 -2.431 1.00 . A A . 57 PHE HD1 1 1
18 23681 1 1 79 PHE HD2 H 2.900 11.788 -2.629 1.00 . A A . 57 PHE HD2 1 1
18 23682 1 1 79 PHE HE1 H 4.905 7.471 -3.865 1.00 . A A . 57 PHE HE1 1 1
18 23683 1 1 79 PHE HE2 H 4.898 11.729 -4.063 1.00 . A A . 57 PHE HE2 1 1
18 23684 1 1 79 PHE HZ H 5.903 9.569 -4.682 1.00 . A A . 57 PHE HZ 1 1
18 23685 1 1 79 PHE N N 0.634 9.418 0.708 1.00 . A A . 57 PHE N 1 1
18 23686 1 1 79 PHE O O 3.025 11.249 0.413 1.00 . A A . 57 PHE O 1 1
18 23687 1 1 80 CYS C C 6.123 10.260 0.457 1.00 . A A . 58 CYS C 1 1
18 23688 1 1 80 CYS CA C 5.139 9.940 1.579 1.00 . A A . 58 CYS CA 1 1
18 23689 1 1 80 CYS CB C 5.794 9.060 2.645 1.00 . A A . 58 CYS CB 1 1
18 23690 1 1 80 CYS H H 3.834 8.330 1.127 1.00 . A A . 58 CYS H 1 1
18 23691 1 1 80 CYS HA H 4.834 10.869 2.038 1.00 . A A . 58 CYS HA 1 1
18 23692 1 1 80 CYS HB2 H 5.842 8.044 2.283 1.00 . A A . 58 CYS HB2 1 1
18 23693 1 1 80 CYS HB3 H 6.796 9.418 2.833 1.00 . A A . 58 CYS HB3 1 1
18 23694 1 1 80 CYS HG H 3.908 8.167 4.120 1.00 . A A . 58 CYS HG 1 1
18 23695 1 1 80 CYS N N 3.943 9.305 1.049 1.00 . A A . 58 CYS N 1 1
18 23696 1 1 80 CYS O O 6.377 11.428 0.165 1.00 . A A . 58 CYS O 1 1
18 23697 1 1 80 CYS SG S 4.910 9.041 4.222 1.00 . A A . 58 CYS SG 1 1
18 23698 1 1 81 HIS C C 7.800 8.123 -2.057 1.00 . A A . 59 HIS C 1 1
18 23699 1 1 81 HIS CA C 7.599 9.420 -1.286 1.00 . A A . 59 HIS CA 1 1
18 23700 1 1 81 HIS CB C 8.957 9.948 -0.780 1.00 . A A . 59 HIS CB 1 1
18 23701 1 1 81 HIS CD2 C 9.887 7.749 0.262 1.00 . A A . 59 HIS CD2 1 1
18 23702 1 1 81 HIS CE1 C 10.709 8.593 2.107 1.00 . A A . 59 HIS CE1 1 1
18 23703 1 1 81 HIS CG C 9.636 9.081 0.246 1.00 . A A . 59 HIS CG 1 1
18 23704 1 1 81 HIS H H 6.406 8.315 0.075 1.00 . A A . 59 HIS H 1 1
18 23705 1 1 81 HIS HA H 7.171 10.151 -1.955 1.00 . A A . 59 HIS HA 1 1
18 23706 1 1 81 HIS HB2 H 9.628 10.043 -1.619 1.00 . A A . 59 HIS HB2 1 1
18 23707 1 1 81 HIS HB3 H 8.807 10.924 -0.341 1.00 . A A . 59 HIS HB3 1 1
18 23708 1 1 81 HIS HD1 H 10.148 10.525 1.700 1.00 . A A . 59 HIS HD1 1 1
18 23709 1 1 81 HIS HD2 H 9.614 7.037 -0.502 1.00 . A A . 59 HIS HD2 1 1
18 23710 1 1 81 HIS HE1 H 11.197 8.686 3.066 1.00 . A A . 59 HIS HE1 1 1
18 23711 1 1 81 HIS HE2 H 10.747 6.565 1.770 1.00 . A A . 59 HIS HE2 1 1
18 23712 1 1 81 HIS N N 6.658 9.228 -0.186 1.00 . A A . 59 HIS N 1 1
18 23713 1 1 81 HIS ND1 N 10.162 9.578 1.419 1.00 . A A . 59 HIS ND1 1 1
18 23714 1 1 81 HIS NE2 N 10.553 7.473 1.427 1.00 . A A . 59 HIS NE2 1 1
18 23715 1 1 81 HIS O O 7.185 7.105 -1.746 1.00 . A A . 59 HIS O 1 1
18 23716 1 1 82 SER C C 10.509 6.715 -3.613 1.00 . A A . 60 SER C 1 1
18 23717 1 1 82 SER CA C 9.029 7.003 -3.825 1.00 . A A . 60 SER CA 1 1
18 23718 1 1 82 SER CB C 8.737 7.246 -5.304 1.00 . A A . 60 SER CB 1 1
18 23719 1 1 82 SER H H 9.070 9.045 -3.292 1.00 . A A . 60 SER H 1 1
18 23720 1 1 82 SER HA H 8.445 6.166 -3.471 1.00 . A A . 60 SER HA 1 1
18 23721 1 1 82 SER HB2 H 9.475 7.923 -5.709 1.00 . A A . 60 SER HB2 1 1
18 23722 1 1 82 SER HB3 H 8.777 6.307 -5.836 1.00 . A A . 60 SER HB3 1 1
18 23723 1 1 82 SER HG H 7.500 8.763 -5.305 1.00 . A A . 60 SER HG 1 1
18 23724 1 1 82 SER N N 8.660 8.177 -3.056 1.00 . A A . 60 SER N 1 1
18 23725 1 1 82 SER O O 11.362 7.503 -4.020 1.00 . A A . 60 SER O 1 1
18 23726 1 1 82 SER OG O 7.448 7.815 -5.471 1.00 . A A . 60 SER OG 1 1
18 23727 1 1 83 GLU C C 12.693 4.031 -3.234 1.00 . A A . 61 GLU C 1 1
18 23728 1 1 83 GLU CA C 12.189 5.312 -2.582 1.00 . A A . 61 GLU CA 1 1
18 23729 1 1 83 GLU CB C 12.313 5.231 -1.057 1.00 . A A . 61 GLU CB 1 1
18 23730 1 1 83 GLU CD C 11.527 4.189 1.100 1.00 . A A . 61 GLU CD 1 1
18 23731 1 1 83 GLU CG C 11.395 4.206 -0.410 1.00 . A A . 61 GLU CG 1 1
18 23732 1 1 83 GLU H H 10.109 4.945 -2.766 1.00 . A A . 61 GLU H 1 1
18 23733 1 1 83 GLU HA H 12.798 6.132 -2.933 1.00 . A A . 61 GLU HA 1 1
18 23734 1 1 83 GLU HB2 H 13.332 4.975 -0.806 1.00 . A A . 61 GLU HB2 1 1
18 23735 1 1 83 GLU HB3 H 12.084 6.200 -0.638 1.00 . A A . 61 GLU HB3 1 1
18 23736 1 1 83 GLU HG2 H 10.373 4.444 -0.664 1.00 . A A . 61 GLU HG2 1 1
18 23737 1 1 83 GLU HG3 H 11.642 3.226 -0.791 1.00 . A A . 61 GLU HG3 1 1
18 23738 1 1 83 GLU N N 10.815 5.601 -2.965 1.00 . A A . 61 GLU N 1 1
18 23739 1 1 83 GLU O O 11.986 3.402 -4.026 1.00 . A A . 61 GLU O 1 1
18 23740 1 1 83 GLU OE1 O 12.455 3.532 1.614 1.00 . A A . 61 GLU OE1 1 1
18 23741 1 1 83 GLU OE2 O 10.711 4.844 1.783 1.00 . A A . 61 GLU OE2 1 1
18 23742 1 1 84 LYS C C 13.904 1.218 -3.014 1.00 . A A . 62 LYS C 1 1
18 23743 1 1 84 LYS CA C 14.574 2.502 -3.483 1.00 . A A . 62 LYS CA 1 1
18 23744 1 1 84 LYS CB C 16.068 2.472 -3.127 1.00 . A A . 62 LYS CB 1 1
18 23745 1 1 84 LYS CD C 16.627 4.856 -2.500 1.00 . A A . 62 LYS CD 1 1
18 23746 1 1 84 LYS CE C 17.403 6.113 -2.866 1.00 . A A . 62 LYS CE 1 1
18 23747 1 1 84 LYS CG C 16.836 3.735 -3.511 1.00 . A A . 62 LYS CG 1 1
18 23748 1 1 84 LYS H H 14.393 4.171 -2.205 1.00 . A A . 62 LYS H 1 1
18 23749 1 1 84 LYS HA H 14.468 2.577 -4.556 1.00 . A A . 62 LYS HA 1 1
18 23750 1 1 84 LYS HB2 H 16.167 2.333 -2.061 1.00 . A A . 62 LYS HB2 1 1
18 23751 1 1 84 LYS HB3 H 16.527 1.635 -3.632 1.00 . A A . 62 LYS HB3 1 1
18 23752 1 1 84 LYS HD2 H 15.575 5.096 -2.461 1.00 . A A . 62 LYS HD2 1 1
18 23753 1 1 84 LYS HD3 H 16.953 4.514 -1.529 1.00 . A A . 62 LYS HD3 1 1
18 23754 1 1 84 LYS HE2 H 17.297 6.829 -2.064 1.00 . A A . 62 LYS HE2 1 1
18 23755 1 1 84 LYS HE3 H 18.446 5.855 -2.977 1.00 . A A . 62 LYS HE3 1 1
18 23756 1 1 84 LYS HG2 H 17.888 3.502 -3.560 1.00 . A A . 62 LYS HG2 1 1
18 23757 1 1 84 LYS HG3 H 16.495 4.069 -4.480 1.00 . A A . 62 LYS HG3 1 1
18 23758 1 1 84 LYS HZ1 H 15.892 6.899 -4.082 1.00 . A A . 62 LYS HZ1 1 1
18 23759 1 1 84 LYS HZ2 H 17.400 7.645 -4.285 1.00 . A A . 62 LYS HZ2 1 1
18 23760 1 1 84 LYS HZ3 H 17.122 6.106 -4.940 1.00 . A A . 62 LYS HZ3 1 1
18 23761 1 1 84 LYS N N 13.919 3.658 -2.890 1.00 . A A . 62 LYS N 1 1
18 23762 1 1 84 LYS NZ N 16.921 6.731 -4.129 1.00 . A A . 62 LYS NZ 1 1
18 23763 1 1 84 LYS O O 13.493 1.105 -1.856 1.00 . A A . 62 LYS O 1 1
18 23764 1 1 85 ALA C C 14.093 -2.156 -3.517 1.00 . A A . 63 ALA C 1 1
18 23765 1 1 85 ALA CA C 13.114 -0.991 -3.597 1.00 . A A . 63 ALA CA 1 1
18 23766 1 1 85 ALA CB C 12.044 -1.275 -4.635 1.00 . A A . 63 ALA CB 1 1
18 23767 1 1 85 ALA H H 14.172 0.383 -4.804 1.00 . A A . 63 ALA H 1 1
18 23768 1 1 85 ALA HA H 12.629 -0.875 -2.639 1.00 . A A . 63 ALA HA 1 1
18 23769 1 1 85 ALA HB1 H 12.509 -1.444 -5.595 1.00 . A A . 63 ALA HB1 1 1
18 23770 1 1 85 ALA HB2 H 11.485 -2.152 -4.346 1.00 . A A . 63 ALA HB2 1 1
18 23771 1 1 85 ALA HB3 H 11.379 -0.428 -4.702 1.00 . A A . 63 ALA HB3 1 1
18 23772 1 1 85 ALA N N 13.791 0.254 -3.909 1.00 . A A . 63 ALA N 1 1
18 23773 1 1 85 ALA O O 14.741 -2.501 -4.504 1.00 . A A . 63 ALA O 1 1
18 23774 1 1 86 PRO C C 14.337 -5.191 -2.732 1.00 . A A . 64 PRO C 1 1
18 23775 1 1 86 PRO CA C 15.033 -3.967 -2.146 1.00 . A A . 64 PRO CA 1 1
18 23776 1 1 86 PRO CB C 15.158 -4.105 -0.620 1.00 . A A . 64 PRO CB 1 1
18 23777 1 1 86 PRO CD C 13.606 -2.332 -1.075 1.00 . A A . 64 PRO CD 1 1
18 23778 1 1 86 PRO CG C 14.558 -2.862 -0.043 1.00 . A A . 64 PRO CG 1 1
18 23779 1 1 86 PRO HA H 16.014 -3.860 -2.588 1.00 . A A . 64 PRO HA 1 1
18 23780 1 1 86 PRO HB2 H 14.624 -4.985 -0.294 1.00 . A A . 64 PRO HB2 1 1
18 23781 1 1 86 PRO HB3 H 16.201 -4.195 -0.354 1.00 . A A . 64 PRO HB3 1 1
18 23782 1 1 86 PRO HD2 H 12.627 -2.772 -0.950 1.00 . A A . 64 PRO HD2 1 1
18 23783 1 1 86 PRO HD3 H 13.549 -1.255 -1.023 1.00 . A A . 64 PRO HD3 1 1
18 23784 1 1 86 PRO HG2 H 14.027 -3.099 0.867 1.00 . A A . 64 PRO HG2 1 1
18 23785 1 1 86 PRO HG3 H 15.335 -2.139 0.155 1.00 . A A . 64 PRO HG3 1 1
18 23786 1 1 86 PRO N N 14.224 -2.766 -2.331 1.00 . A A . 64 PRO N 1 1
18 23787 1 1 86 PRO O O 13.112 -5.204 -2.866 1.00 . A A . 64 PRO O 1 1
18 23788 1 1 87 ASP C C 13.452 -8.057 -2.870 1.00 . A A . 65 ASP C 1 1
18 23789 1 1 87 ASP CA C 14.591 -7.442 -3.684 1.00 . A A . 65 ASP CA 1 1
18 23790 1 1 87 ASP CB C 15.716 -8.463 -3.881 1.00 . A A . 65 ASP CB 1 1
18 23791 1 1 87 ASP CG C 15.223 -9.775 -4.462 1.00 . A A . 65 ASP CG 1 1
18 23792 1 1 87 ASP H H 16.076 -6.169 -2.854 1.00 . A A . 65 ASP H 1 1
18 23793 1 1 87 ASP HA H 14.205 -7.162 -4.653 1.00 . A A . 65 ASP HA 1 1
18 23794 1 1 87 ASP HB2 H 16.453 -8.050 -4.552 1.00 . A A . 65 ASP HB2 1 1
18 23795 1 1 87 ASP HB3 H 16.178 -8.665 -2.926 1.00 . A A . 65 ASP HB3 1 1
18 23796 1 1 87 ASP N N 15.117 -6.224 -3.050 1.00 . A A . 65 ASP N 1 1
18 23797 1 1 87 ASP O O 12.596 -8.758 -3.411 1.00 . A A . 65 ASP O 1 1
18 23798 1 1 87 ASP OD1 O 14.915 -9.817 -5.670 1.00 . A A . 65 ASP OD1 1 1
18 23799 1 1 87 ASP OD2 O 15.162 -10.772 -3.710 1.00 . A A . 65 ASP OD2 1 1
18 23800 1 1 88 GLU C C 11.011 -7.932 -1.232 1.00 . A A . 66 GLU C 1 1
18 23801 1 1 88 GLU CA C 12.400 -8.216 -0.661 1.00 . A A . 66 GLU CA 1 1
18 23802 1 1 88 GLU CB C 12.535 -7.505 0.688 1.00 . A A . 66 GLU CB 1 1
18 23803 1 1 88 GLU CD C 14.520 -8.856 1.475 1.00 . A A . 66 GLU CD 1 1
18 23804 1 1 88 GLU CG C 13.953 -7.476 1.233 1.00 . A A . 66 GLU CG 1 1
18 23805 1 1 88 GLU H H 14.179 -7.219 -1.214 1.00 . A A . 66 GLU H 1 1
18 23806 1 1 88 GLU HA H 12.515 -9.279 -0.516 1.00 . A A . 66 GLU HA 1 1
18 23807 1 1 88 GLU HB2 H 12.195 -6.486 0.579 1.00 . A A . 66 GLU HB2 1 1
18 23808 1 1 88 GLU HB3 H 11.907 -8.008 1.409 1.00 . A A . 66 GLU HB3 1 1
18 23809 1 1 88 GLU HG2 H 14.587 -6.965 0.523 1.00 . A A . 66 GLU HG2 1 1
18 23810 1 1 88 GLU HG3 H 13.953 -6.933 2.168 1.00 . A A . 66 GLU HG3 1 1
18 23811 1 1 88 GLU N N 13.446 -7.760 -1.573 1.00 . A A . 66 GLU N 1 1
18 23812 1 1 88 GLU O O 10.151 -8.813 -1.274 1.00 . A A . 66 GLU O 1 1
18 23813 1 1 88 GLU OE1 O 14.285 -9.414 2.566 1.00 . A A . 66 GLU OE1 1 1
18 23814 1 1 88 GLU OE2 O 15.219 -9.380 0.585 1.00 . A A . 66 GLU OE2 1 1
18 23815 1 1 89 VAL C C 9.438 -6.449 -3.712 1.00 . A A . 67 VAL C 1 1
18 23816 1 1 89 VAL CA C 9.512 -6.280 -2.198 1.00 . A A . 67 VAL CA 1 1
18 23817 1 1 89 VAL CB C 9.195 -4.812 -1.827 1.00 . A A . 67 VAL CB 1 1
18 23818 1 1 89 VAL CG1 C 9.194 -4.629 -0.318 1.00 . A A . 67 VAL CG1 1 1
18 23819 1 1 89 VAL CG2 C 10.179 -3.852 -2.481 1.00 . A A . 67 VAL CG2 1 1
18 23820 1 1 89 VAL H H 11.552 -6.060 -1.681 1.00 . A A . 67 VAL H 1 1
18 23821 1 1 89 VAL HA H 8.760 -6.910 -1.744 1.00 . A A . 67 VAL HA 1 1
18 23822 1 1 89 VAL HB H 8.204 -4.579 -2.193 1.00 . A A . 67 VAL HB 1 1
18 23823 1 1 89 VAL HG11 H 8.975 -3.599 -0.082 1.00 . A A . 67 VAL HG11 1 1
18 23824 1 1 89 VAL HG12 H 8.444 -5.268 0.122 1.00 . A A . 67 VAL HG12 1 1
18 23825 1 1 89 VAL HG13 H 10.166 -4.891 0.075 1.00 . A A . 67 VAL HG13 1 1
18 23826 1 1 89 VAL HG21 H 9.947 -2.841 -2.183 1.00 . A A . 67 VAL HG21 1 1
18 23827 1 1 89 VAL HG22 H 11.183 -4.099 -2.167 1.00 . A A . 67 VAL HG22 1 1
18 23828 1 1 89 VAL HG23 H 10.106 -3.938 -3.554 1.00 . A A . 67 VAL HG23 1 1
18 23829 1 1 89 VAL N N 10.808 -6.700 -1.684 1.00 . A A . 67 VAL N 1 1
18 23830 1 1 89 VAL O O 8.348 -6.542 -4.275 1.00 . A A . 67 VAL O 1 1
18 23831 1 1 90 ILE C C 9.890 -7.853 -6.285 1.00 . A A . 68 ILE C 1 1
18 23832 1 1 90 ILE CA C 10.681 -6.638 -5.811 1.00 . A A . 68 ILE CA 1 1
18 23833 1 1 90 ILE CB C 12.149 -6.767 -6.292 1.00 . A A . 68 ILE CB 1 1
18 23834 1 1 90 ILE CD1 C 12.402 -4.238 -6.510 1.00 . A A . 68 ILE CD1 1 1
18 23835 1 1 90 ILE CG1 C 12.952 -5.517 -5.924 1.00 . A A . 68 ILE CG1 1 1
18 23836 1 1 90 ILE CG2 C 12.212 -7.011 -7.795 1.00 . A A . 68 ILE CG2 1 1
18 23837 1 1 90 ILE H H 11.434 -6.442 -3.841 1.00 . A A . 68 ILE H 1 1
18 23838 1 1 90 ILE HA H 10.256 -5.749 -6.254 1.00 . A A . 68 ILE HA 1 1
18 23839 1 1 90 ILE HB H 12.587 -7.621 -5.800 1.00 . A A . 68 ILE HB 1 1
18 23840 1 1 90 ILE HD11 H 12.385 -4.312 -7.588 1.00 . A A . 68 ILE HD11 1 1
18 23841 1 1 90 ILE HD12 H 11.398 -4.077 -6.144 1.00 . A A . 68 ILE HD12 1 1
18 23842 1 1 90 ILE HD13 H 13.028 -3.409 -6.215 1.00 . A A . 68 ILE HD13 1 1
18 23843 1 1 90 ILE HG12 H 12.962 -5.408 -4.849 1.00 . A A . 68 ILE HG12 1 1
18 23844 1 1 90 ILE HG13 H 13.966 -5.634 -6.277 1.00 . A A . 68 ILE HG13 1 1
18 23845 1 1 90 ILE HG21 H 13.243 -7.108 -8.101 1.00 . A A . 68 ILE HG21 1 1
18 23846 1 1 90 ILE HG22 H 11.677 -7.919 -8.035 1.00 . A A . 68 ILE HG22 1 1
18 23847 1 1 90 ILE HG23 H 11.759 -6.179 -8.314 1.00 . A A . 68 ILE HG23 1 1
18 23848 1 1 90 ILE N N 10.603 -6.500 -4.358 1.00 . A A . 68 ILE N 1 1
18 23849 1 1 90 ILE O O 8.930 -7.723 -7.046 1.00 . A A . 68 ILE O 1 1
18 23850 1 1 91 GLU C C 8.146 -10.276 -5.862 1.00 . A A . 69 GLU C 1 1
18 23851 1 1 91 GLU CA C 9.634 -10.273 -6.194 1.00 . A A . 69 GLU CA 1 1
18 23852 1 1 91 GLU CB C 10.322 -11.458 -5.519 1.00 . A A . 69 GLU CB 1 1
18 23853 1 1 91 GLU CD C 10.585 -12.899 -7.561 1.00 . A A . 69 GLU CD 1 1
18 23854 1 1 91 GLU CG C 11.293 -12.189 -6.426 1.00 . A A . 69 GLU CG 1 1
18 23855 1 1 91 GLU H H 11.021 -9.055 -5.157 1.00 . A A . 69 GLU H 1 1
18 23856 1 1 91 GLU HA H 9.747 -10.374 -7.264 1.00 . A A . 69 GLU HA 1 1
18 23857 1 1 91 GLU HB2 H 10.867 -11.100 -4.658 1.00 . A A . 69 GLU HB2 1 1
18 23858 1 1 91 GLU HB3 H 9.570 -12.159 -5.192 1.00 . A A . 69 GLU HB3 1 1
18 23859 1 1 91 GLU HG2 H 11.987 -11.475 -6.844 1.00 . A A . 69 GLU HG2 1 1
18 23860 1 1 91 GLU HG3 H 11.833 -12.920 -5.844 1.00 . A A . 69 GLU HG3 1 1
18 23861 1 1 91 GLU N N 10.277 -9.026 -5.799 1.00 . A A . 69 GLU N 1 1
18 23862 1 1 91 GLU O O 7.349 -10.896 -6.565 1.00 . A A . 69 GLU O 1 1
18 23863 1 1 91 GLU OE1 O 10.134 -14.044 -7.358 1.00 . A A . 69 GLU OE1 1 1
18 23864 1 1 91 GLU OE2 O 10.460 -12.310 -8.657 1.00 . A A . 69 GLU OE2 1 1
18 23865 1 1 92 ALA C C 5.532 -8.694 -5.303 1.00 . A A . 70 ALA C 1 1
18 23866 1 1 92 ALA CA C 6.384 -9.545 -4.365 1.00 . A A . 70 ALA CA 1 1
18 23867 1 1 92 ALA CB C 6.291 -9.023 -2.941 1.00 . A A . 70 ALA CB 1 1
18 23868 1 1 92 ALA H H 8.445 -9.071 -4.302 1.00 . A A . 70 ALA H 1 1
18 23869 1 1 92 ALA HA H 6.009 -10.557 -4.375 1.00 . A A . 70 ALA HA 1 1
18 23870 1 1 92 ALA HB1 H 5.262 -9.048 -2.615 1.00 . A A . 70 ALA HB1 1 1
18 23871 1 1 92 ALA HB2 H 6.891 -9.641 -2.291 1.00 . A A . 70 ALA HB2 1 1
18 23872 1 1 92 ALA HB3 H 6.654 -8.005 -2.907 1.00 . A A . 70 ALA HB3 1 1
18 23873 1 1 92 ALA N N 7.772 -9.579 -4.802 1.00 . A A . 70 ALA N 1 1
18 23874 1 1 92 ALA O O 4.521 -9.160 -5.833 1.00 . A A . 70 ALA O 1 1
18 23875 1 1 93 ILE C C 5.152 -6.945 -7.796 1.00 . A A . 71 ILE C 1 1
18 23876 1 1 93 ILE CA C 5.203 -6.508 -6.332 1.00 . A A . 71 ILE CA 1 1
18 23877 1 1 93 ILE CB C 5.816 -5.091 -6.232 1.00 . A A . 71 ILE CB 1 1
18 23878 1 1 93 ILE CD1 C 6.519 -3.292 -4.569 1.00 . A A . 71 ILE CD1 1 1
18 23879 1 1 93 ILE CG1 C 5.822 -4.620 -4.775 1.00 . A A . 71 ILE CG1 1 1
18 23880 1 1 93 ILE CG2 C 5.056 -4.103 -7.106 1.00 . A A . 71 ILE CG2 1 1
18 23881 1 1 93 ILE H H 6.815 -7.172 -5.125 1.00 . A A . 71 ILE H 1 1
18 23882 1 1 93 ILE HA H 4.192 -6.473 -5.944 1.00 . A A . 71 ILE HA 1 1
18 23883 1 1 93 ILE HB H 6.833 -5.139 -6.588 1.00 . A A . 71 ILE HB 1 1
18 23884 1 1 93 ILE HD11 H 6.030 -2.532 -5.159 1.00 . A A . 71 ILE HD11 1 1
18 23885 1 1 93 ILE HD12 H 6.475 -3.021 -3.524 1.00 . A A . 71 ILE HD12 1 1
18 23886 1 1 93 ILE HD13 H 7.552 -3.376 -4.874 1.00 . A A . 71 ILE HD13 1 1
18 23887 1 1 93 ILE HG12 H 4.803 -4.512 -4.435 1.00 . A A . 71 ILE HG12 1 1
18 23888 1 1 93 ILE HG13 H 6.323 -5.357 -4.166 1.00 . A A . 71 ILE HG13 1 1
18 23889 1 1 93 ILE HG21 H 5.507 -3.125 -7.022 1.00 . A A . 71 ILE HG21 1 1
18 23890 1 1 93 ILE HG22 H 5.095 -4.430 -8.136 1.00 . A A . 71 ILE HG22 1 1
18 23891 1 1 93 ILE HG23 H 4.027 -4.054 -6.783 1.00 . A A . 71 ILE HG23 1 1
18 23892 1 1 93 ILE N N 5.959 -7.459 -5.521 1.00 . A A . 71 ILE N 1 1
18 23893 1 1 93 ILE O O 4.163 -6.716 -8.491 1.00 . A A . 71 ILE O 1 1
18 23894 1 1 94 LYS C C 5.349 -9.264 -9.828 1.00 . A A . 72 LYS C 1 1
18 23895 1 1 94 LYS CA C 6.265 -8.067 -9.633 1.00 . A A . 72 LYS CA 1 1
18 23896 1 1 94 LYS CB C 7.696 -8.433 -10.003 1.00 . A A . 72 LYS CB 1 1
18 23897 1 1 94 LYS CD C 10.031 -7.608 -10.429 1.00 . A A . 72 LYS CD 1 1
18 23898 1 1 94 LYS CE C 10.103 -8.399 -11.722 1.00 . A A . 72 LYS CE 1 1
18 23899 1 1 94 LYS CG C 8.603 -7.224 -10.081 1.00 . A A . 72 LYS CG 1 1
18 23900 1 1 94 LYS H H 6.987 -7.723 -7.668 1.00 . A A . 72 LYS H 1 1
18 23901 1 1 94 LYS HA H 5.930 -7.266 -10.276 1.00 . A A . 72 LYS HA 1 1
18 23902 1 1 94 LYS HB2 H 8.090 -9.110 -9.260 1.00 . A A . 72 LYS HB2 1 1
18 23903 1 1 94 LYS HB3 H 7.696 -8.921 -10.967 1.00 . A A . 72 LYS HB3 1 1
18 23904 1 1 94 LYS HD2 H 10.616 -6.708 -10.538 1.00 . A A . 72 LYS HD2 1 1
18 23905 1 1 94 LYS HD3 H 10.437 -8.208 -9.628 1.00 . A A . 72 LYS HD3 1 1
18 23906 1 1 94 LYS HE2 H 9.481 -9.276 -11.629 1.00 . A A . 72 LYS HE2 1 1
18 23907 1 1 94 LYS HE3 H 9.739 -7.782 -12.529 1.00 . A A . 72 LYS HE3 1 1
18 23908 1 1 94 LYS HG2 H 8.220 -6.561 -10.833 1.00 . A A . 72 LYS HG2 1 1
18 23909 1 1 94 LYS HG3 H 8.599 -6.725 -9.123 1.00 . A A . 72 LYS HG3 1 1
18 23910 1 1 94 LYS HZ1 H 12.082 -7.992 -12.253 1.00 . A A . 72 LYS HZ1 1 1
18 23911 1 1 94 LYS HZ2 H 11.904 -9.313 -11.198 1.00 . A A . 72 LYS HZ2 1 1
18 23912 1 1 94 LYS HZ3 H 11.498 -9.475 -12.834 1.00 . A A . 72 LYS HZ3 1 1
18 23913 1 1 94 LYS N N 6.213 -7.582 -8.258 1.00 . A A . 72 LYS N 1 1
18 23914 1 1 94 LYS NZ N 11.494 -8.824 -12.023 1.00 . A A . 72 LYS NZ 1 1
18 23915 1 1 94 LYS O O 4.884 -9.537 -10.936 1.00 . A A . 72 LYS O 1 1
18 23916 1 1 95 GLN C C 2.768 -10.799 -8.689 1.00 . A A . 73 GLN C 1 1
18 23917 1 1 95 GLN CA C 4.250 -11.152 -8.790 1.00 . A A . 73 GLN CA 1 1
18 23918 1 1 95 GLN CB C 4.646 -12.135 -7.687 1.00 . A A . 73 GLN CB 1 1
18 23919 1 1 95 GLN CD C 4.413 -14.489 -6.801 1.00 . A A . 73 GLN CD 1 1
18 23920 1 1 95 GLN CG C 3.812 -13.406 -7.673 1.00 . A A . 73 GLN CG 1 1
18 23921 1 1 95 GLN H H 5.470 -9.672 -7.890 1.00 . A A . 73 GLN H 1 1
18 23922 1 1 95 GLN HA H 4.421 -11.625 -9.747 1.00 . A A . 73 GLN HA 1 1
18 23923 1 1 95 GLN HB2 H 5.682 -12.410 -7.820 1.00 . A A . 73 GLN HB2 1 1
18 23924 1 1 95 GLN HB3 H 4.532 -11.647 -6.730 1.00 . A A . 73 GLN HB3 1 1
18 23925 1 1 95 GLN HE21 H 2.602 -15.170 -6.355 1.00 . A A . 73 GLN HE21 1 1
18 23926 1 1 95 GLN HE22 H 3.926 -16.015 -5.622 1.00 . A A . 73 GLN HE22 1 1
18 23927 1 1 95 GLN HG2 H 2.826 -13.171 -7.303 1.00 . A A . 73 GLN HG2 1 1
18 23928 1 1 95 GLN HG3 H 3.735 -13.781 -8.684 1.00 . A A . 73 GLN HG3 1 1
18 23929 1 1 95 GLN N N 5.086 -9.963 -8.742 1.00 . A A . 73 GLN N 1 1
18 23930 1 1 95 GLN NE2 N 3.564 -15.303 -6.201 1.00 . A A . 73 GLN NE2 1 1
18 23931 1 1 95 GLN O O 1.992 -11.135 -9.583 1.00 . A A . 73 GLN O 1 1
18 23932 1 1 95 GLN OE1 O 5.634 -14.589 -6.664 1.00 . A A . 73 GLN OE1 1 1
18 23933 1 1 96 ASN C C 0.589 -8.425 -7.888 1.00 . A A . 74 ASN C 1 1
18 23934 1 1 96 ASN CA C 0.953 -9.830 -7.407 1.00 . A A . 74 ASN CA 1 1
18 23935 1 1 96 ASN CB C 0.548 -10.020 -5.935 1.00 . A A . 74 ASN CB 1 1
18 23936 1 1 96 ASN CG C 0.942 -8.867 -5.033 1.00 . A A . 74 ASN CG 1 1
18 23937 1 1 96 ASN H H 3.036 -9.808 -6.963 1.00 . A A . 74 ASN H 1 1
18 23938 1 1 96 ASN HA H 0.397 -10.538 -8.003 1.00 . A A . 74 ASN HA 1 1
18 23939 1 1 96 ASN HB2 H -0.522 -10.137 -5.877 1.00 . A A . 74 ASN HB2 1 1
18 23940 1 1 96 ASN HB3 H 1.021 -10.915 -5.559 1.00 . A A . 74 ASN HB3 1 1
18 23941 1 1 96 ASN HD21 H 2.592 -9.819 -4.472 1.00 . A A . 74 ASN HD21 1 1
18 23942 1 1 96 ASN HD22 H 2.342 -8.255 -3.769 1.00 . A A . 74 ASN HD22 1 1
18 23943 1 1 96 ASN N N 2.370 -10.119 -7.616 1.00 . A A . 74 ASN N 1 1
18 23944 1 1 96 ASN ND2 N 2.072 -8.995 -4.359 1.00 . A A . 74 ASN ND2 1 1
18 23945 1 1 96 ASN O O -0.463 -8.229 -8.498 1.00 . A A . 74 ASN O 1 1
18 23946 1 1 96 ASN OD1 O 0.219 -7.879 -4.920 1.00 . A A . 74 ASN OD1 1 1
18 23947 1 1 97 GLY C C 1.509 -5.052 -7.021 1.00 . A A . 75 GLY C 1 1
18 23948 1 1 97 GLY CA C 1.185 -6.096 -8.076 1.00 . A A . 75 GLY CA 1 1
18 23949 1 1 97 GLY H H 2.287 -7.655 -7.157 1.00 . A A . 75 GLY H 1 1
18 23950 1 1 97 GLY HA2 H 1.772 -5.891 -8.958 1.00 . A A . 75 GLY HA2 1 1
18 23951 1 1 97 GLY HA3 H 0.137 -6.018 -8.330 1.00 . A A . 75 GLY HA3 1 1
18 23952 1 1 97 GLY N N 1.457 -7.453 -7.637 1.00 . A A . 75 GLY N 1 1
18 23953 1 1 97 GLY O O 1.880 -3.926 -7.354 1.00 . A A . 75 GLY O 1 1
18 23954 1 1 98 TYR C C 2.206 -5.206 -3.447 1.00 . A A . 76 TYR C 1 1
18 23955 1 1 98 TYR CA C 1.619 -4.486 -4.657 1.00 . A A . 76 TYR CA 1 1
18 23956 1 1 98 TYR CB C 0.324 -3.752 -4.268 1.00 . A A . 76 TYR CB 1 1
18 23957 1 1 98 TYR CD1 C -1.298 -5.314 -3.100 1.00 . A A . 76 TYR CD1 1 1
18 23958 1 1 98 TYR CD2 C -1.692 -4.782 -5.390 1.00 . A A . 76 TYR CD2 1 1
18 23959 1 1 98 TYR CE1 C -2.427 -6.116 -3.092 1.00 . A A . 76 TYR CE1 1 1
18 23960 1 1 98 TYR CE2 C -2.817 -5.580 -5.389 1.00 . A A . 76 TYR CE2 1 1
18 23961 1 1 98 TYR CG C -0.911 -4.633 -4.250 1.00 . A A . 76 TYR CG 1 1
18 23962 1 1 98 TYR CZ C -3.181 -6.245 -4.241 1.00 . A A . 76 TYR CZ 1 1
18 23963 1 1 98 TYR H H 1.086 -6.335 -5.545 1.00 . A A . 76 TYR H 1 1
18 23964 1 1 98 TYR HA H 2.337 -3.758 -5.004 1.00 . A A . 76 TYR HA 1 1
18 23965 1 1 98 TYR HB2 H 0.442 -3.333 -3.281 1.00 . A A . 76 TYR HB2 1 1
18 23966 1 1 98 TYR HB3 H 0.150 -2.952 -4.972 1.00 . A A . 76 TYR HB3 1 1
18 23967 1 1 98 TYR HD1 H -0.706 -5.209 -2.202 1.00 . A A . 76 TYR HD1 1 1
18 23968 1 1 98 TYR HD2 H -1.406 -4.260 -6.292 1.00 . A A . 76 TYR HD2 1 1
18 23969 1 1 98 TYR HE1 H -2.713 -6.637 -2.190 1.00 . A A . 76 TYR HE1 1 1
18 23970 1 1 98 TYR HE2 H -3.410 -5.681 -6.287 1.00 . A A . 76 TYR HE2 1 1
18 23971 1 1 98 TYR HH H -4.315 -7.560 -5.071 1.00 . A A . 76 TYR HH 1 1
18 23972 1 1 98 TYR N N 1.369 -5.416 -5.754 1.00 . A A . 76 TYR N 1 1
18 23973 1 1 98 TYR O O 2.240 -6.433 -3.402 1.00 . A A . 76 TYR O 1 1
18 23974 1 1 98 TYR OH O -4.300 -7.047 -4.246 1.00 . A A . 76 TYR OH 1 1
18 23975 1 1 99 PHE C C 2.652 -4.310 -0.039 1.00 . A A . 77 PHE C 1 1
18 23976 1 1 99 PHE CA C 3.227 -5.019 -1.259 1.00 . A A . 77 PHE CA 1 1
18 23977 1 1 99 PHE CB C 4.757 -4.928 -1.251 1.00 . A A . 77 PHE CB 1 1
18 23978 1 1 99 PHE CD1 C 5.656 -6.991 -0.136 1.00 . A A . 77 PHE CD1 1 1
18 23979 1 1 99 PHE CD2 C 5.747 -4.932 1.061 1.00 . A A . 77 PHE CD2 1 1
18 23980 1 1 99 PHE CE1 C 6.247 -7.642 0.931 1.00 . A A . 77 PHE CE1 1 1
18 23981 1 1 99 PHE CE2 C 6.337 -5.577 2.131 1.00 . A A . 77 PHE CE2 1 1
18 23982 1 1 99 PHE CG C 5.399 -5.631 -0.085 1.00 . A A . 77 PHE CG 1 1
18 23983 1 1 99 PHE CZ C 6.588 -6.933 2.066 1.00 . A A . 77 PHE CZ 1 1
18 23984 1 1 99 PHE H H 2.685 -3.465 -2.590 1.00 . A A . 77 PHE H 1 1
18 23985 1 1 99 PHE HA H 2.936 -6.057 -1.227 1.00 . A A . 77 PHE HA 1 1
18 23986 1 1 99 PHE HB2 H 5.141 -5.372 -2.157 1.00 . A A . 77 PHE HB2 1 1
18 23987 1 1 99 PHE HB3 H 5.048 -3.889 -1.215 1.00 . A A . 77 PHE HB3 1 1
18 23988 1 1 99 PHE HD1 H 5.390 -7.547 -1.023 1.00 . A A . 77 PHE HD1 1 1
18 23989 1 1 99 PHE HD2 H 5.552 -3.872 1.113 1.00 . A A . 77 PHE HD2 1 1
18 23990 1 1 99 PHE HE1 H 6.441 -8.702 0.877 1.00 . A A . 77 PHE HE1 1 1
18 23991 1 1 99 PHE HE2 H 6.603 -5.020 3.018 1.00 . A A . 77 PHE HE2 1 1
18 23992 1 1 99 PHE HZ H 7.051 -7.438 2.901 1.00 . A A . 77 PHE HZ 1 1
18 23993 1 1 99 PHE N N 2.687 -4.442 -2.480 1.00 . A A . 77 PHE N 1 1
18 23994 1 1 99 PHE O O 2.812 -3.101 0.121 1.00 . A A . 77 PHE O 1 1
18 23995 1 1 100 ILE C C 2.392 -4.770 3.187 1.00 . A A . 78 ILE C 1 1
18 23996 1 1 100 ILE CA C 1.419 -4.530 2.038 1.00 . A A . 78 ILE CA 1 1
18 23997 1 1 100 ILE CB C 0.054 -5.171 2.375 1.00 . A A . 78 ILE CB 1 1
18 23998 1 1 100 ILE CD1 C -1.205 -3.533 0.869 1.00 . A A . 78 ILE CD1 1 1
18 23999 1 1 100 ILE CG1 C -0.930 -4.983 1.213 1.00 . A A . 78 ILE CG1 1 1
18 24000 1 1 100 ILE CG2 C -0.515 -4.580 3.660 1.00 . A A . 78 ILE CG2 1 1
18 24001 1 1 100 ILE H H 1.848 -6.017 0.602 1.00 . A A . 78 ILE H 1 1
18 24002 1 1 100 ILE HA H 1.280 -3.467 1.908 1.00 . A A . 78 ILE HA 1 1
18 24003 1 1 100 ILE HB H 0.210 -6.226 2.534 1.00 . A A . 78 ILE HB 1 1
18 24004 1 1 100 ILE HD11 H -1.636 -3.036 1.726 1.00 . A A . 78 ILE HD11 1 1
18 24005 1 1 100 ILE HD12 H -0.279 -3.046 0.599 1.00 . A A . 78 ILE HD12 1 1
18 24006 1 1 100 ILE HD13 H -1.893 -3.483 0.040 1.00 . A A . 78 ILE HD13 1 1
18 24007 1 1 100 ILE HG12 H -0.529 -5.459 0.331 1.00 . A A . 78 ILE HG12 1 1
18 24008 1 1 100 ILE HG13 H -1.871 -5.447 1.470 1.00 . A A . 78 ILE HG13 1 1
18 24009 1 1 100 ILE HG21 H 0.182 -4.742 4.469 1.00 . A A . 78 ILE HG21 1 1
18 24010 1 1 100 ILE HG22 H -0.673 -3.520 3.529 1.00 . A A . 78 ILE HG22 1 1
18 24011 1 1 100 ILE HG23 H -1.455 -5.059 3.892 1.00 . A A . 78 ILE HG23 1 1
18 24012 1 1 100 ILE N N 1.974 -5.068 0.806 1.00 . A A . 78 ILE N 1 1
18 24013 1 1 100 ILE O O 2.513 -5.888 3.690 1.00 . A A . 78 ILE O 1 1
18 24014 1 1 101 TYR C C 3.477 -3.700 6.006 1.00 . A A . 79 TYR C 1 1
18 24015 1 1 101 TYR CA C 4.103 -3.843 4.625 1.00 . A A . 79 TYR CA 1 1
18 24016 1 1 101 TYR CB C 5.199 -2.790 4.437 1.00 . A A . 79 TYR CB 1 1
18 24017 1 1 101 TYR CD1 C 7.162 -3.820 5.645 1.00 . A A . 79 TYR CD1 1 1
18 24018 1 1 101 TYR CD2 C 6.285 -1.767 6.478 1.00 . A A . 79 TYR CD2 1 1
18 24019 1 1 101 TYR CE1 C 8.105 -3.829 6.653 1.00 . A A . 79 TYR CE1 1 1
18 24020 1 1 101 TYR CE2 C 7.225 -1.771 7.491 1.00 . A A . 79 TYR CE2 1 1
18 24021 1 1 101 TYR CG C 6.237 -2.791 5.539 1.00 . A A . 79 TYR CG 1 1
18 24022 1 1 101 TYR CZ C 8.133 -2.804 7.573 1.00 . A A . 79 TYR CZ 1 1
18 24023 1 1 101 TYR H H 2.956 -2.853 3.148 1.00 . A A . 79 TYR H 1 1
18 24024 1 1 101 TYR HA H 4.547 -4.824 4.547 1.00 . A A . 79 TYR HA 1 1
18 24025 1 1 101 TYR HB2 H 5.708 -2.973 3.503 1.00 . A A . 79 TYR HB2 1 1
18 24026 1 1 101 TYR HB3 H 4.745 -1.811 4.408 1.00 . A A . 79 TYR HB3 1 1
18 24027 1 1 101 TYR HD1 H 7.140 -4.623 4.923 1.00 . A A . 79 TYR HD1 1 1
18 24028 1 1 101 TYR HD2 H 5.573 -0.956 6.409 1.00 . A A . 79 TYR HD2 1 1
18 24029 1 1 101 TYR HE1 H 8.816 -4.639 6.718 1.00 . A A . 79 TYR HE1 1 1
18 24030 1 1 101 TYR HE2 H 7.246 -0.966 8.210 1.00 . A A . 79 TYR HE2 1 1
18 24031 1 1 101 TYR HH H 8.637 -2.603 9.420 1.00 . A A . 79 TYR HH 1 1
18 24032 1 1 101 TYR N N 3.104 -3.726 3.577 1.00 . A A . 79 TYR N 1 1
18 24033 1 1 101 TYR O O 2.984 -2.632 6.369 1.00 . A A . 79 TYR O 1 1
18 24034 1 1 101 TYR OH O 9.067 -2.817 8.585 1.00 . A A . 79 TYR OH 1 1
18 24035 1 1 102 LYS C C 4.125 -4.011 8.981 1.00 . A A . 80 LYS C 1 1
18 24036 1 1 102 LYS CA C 3.073 -4.744 8.157 1.00 . A A . 80 LYS CA 1 1
18 24037 1 1 102 LYS CB C 2.869 -6.160 8.705 1.00 . A A . 80 LYS CB 1 1
18 24038 1 1 102 LYS CD C 0.369 -6.191 8.898 1.00 . A A . 80 LYS CD 1 1
18 24039 1 1 102 LYS CE C -0.916 -6.933 8.559 1.00 . A A . 80 LYS CE 1 1
18 24040 1 1 102 LYS CG C 1.583 -6.826 8.241 1.00 . A A . 80 LYS CG 1 1
18 24041 1 1 102 LYS H H 3.776 -5.637 6.375 1.00 . A A . 80 LYS H 1 1
18 24042 1 1 102 LYS HA H 2.142 -4.202 8.216 1.00 . A A . 80 LYS HA 1 1
18 24043 1 1 102 LYS HB2 H 3.699 -6.776 8.392 1.00 . A A . 80 LYS HB2 1 1
18 24044 1 1 102 LYS HB3 H 2.855 -6.117 9.785 1.00 . A A . 80 LYS HB3 1 1
18 24045 1 1 102 LYS HD2 H 0.505 -6.204 9.969 1.00 . A A . 80 LYS HD2 1 1
18 24046 1 1 102 LYS HD3 H 0.283 -5.169 8.558 1.00 . A A . 80 LYS HD3 1 1
18 24047 1 1 102 LYS HE2 H -1.725 -6.506 9.134 1.00 . A A . 80 LYS HE2 1 1
18 24048 1 1 102 LYS HE3 H -1.120 -6.809 7.506 1.00 . A A . 80 LYS HE3 1 1
18 24049 1 1 102 LYS HG2 H 1.498 -6.720 7.169 1.00 . A A . 80 LYS HG2 1 1
18 24050 1 1 102 LYS HG3 H 1.617 -7.875 8.500 1.00 . A A . 80 LYS HG3 1 1
18 24051 1 1 102 LYS HZ1 H -0.333 -8.538 9.774 1.00 . A A . 80 LYS HZ1 1 1
18 24052 1 1 102 LYS HZ2 H -1.780 -8.804 8.923 1.00 . A A . 80 LYS HZ2 1 1
18 24053 1 1 102 LYS HZ3 H -0.295 -8.874 8.112 1.00 . A A . 80 LYS HZ3 1 1
18 24054 1 1 102 LYS N N 3.485 -4.787 6.764 1.00 . A A . 80 LYS N 1 1
18 24055 1 1 102 LYS NZ N -0.824 -8.384 8.866 1.00 . A A . 80 LYS NZ 1 1
18 24056 1 1 102 LYS O O 5.159 -4.585 9.328 1.00 . A A . 80 LYS O 1 1
18 24057 1 1 103 MET C C 5.066 -2.537 11.391 1.00 . A A . 81 MET C 1 1
18 24058 1 1 103 MET CA C 4.814 -1.920 10.018 1.00 . A A . 81 MET CA 1 1
18 24059 1 1 103 MET CB C 4.293 -0.488 10.158 1.00 . A A . 81 MET CB 1 1
18 24060 1 1 103 MET CE C 5.051 2.468 9.148 1.00 . A A . 81 MET CE 1 1
18 24061 1 1 103 MET CG C 5.198 0.416 10.980 1.00 . A A . 81 MET CG 1 1
18 24062 1 1 103 MET H H 3.050 -2.326 8.919 1.00 . A A . 81 MET H 1 1
18 24063 1 1 103 MET HA H 5.744 -1.900 9.470 1.00 . A A . 81 MET HA 1 1
18 24064 1 1 103 MET HB2 H 4.189 -0.058 9.173 1.00 . A A . 81 MET HB2 1 1
18 24065 1 1 103 MET HB3 H 3.323 -0.516 10.631 1.00 . A A . 81 MET HB3 1 1
18 24066 1 1 103 MET HE1 H 6.096 2.297 8.943 1.00 . A A . 81 MET HE1 1 1
18 24067 1 1 103 MET HE2 H 4.799 3.491 8.914 1.00 . A A . 81 MET HE2 1 1
18 24068 1 1 103 MET HE3 H 4.453 1.800 8.542 1.00 . A A . 81 MET HE3 1 1
18 24069 1 1 103 MET HG2 H 5.154 0.105 12.012 1.00 . A A . 81 MET HG2 1 1
18 24070 1 1 103 MET HG3 H 6.211 0.314 10.618 1.00 . A A . 81 MET HG3 1 1
18 24071 1 1 103 MET N N 3.876 -2.735 9.255 1.00 . A A . 81 MET N 1 1
18 24072 1 1 103 MET O O 6.208 -2.830 11.748 1.00 . A A . 81 MET O 1 1
18 24073 1 1 103 MET SD S 4.721 2.150 10.879 1.00 . A A . 81 MET SD 1 1
18 24074 1 1 104 GLU C C 2.659 -3.598 13.995 1.00 . A A . 82 GLU C 1 1
18 24075 1 1 104 GLU CA C 4.061 -3.416 13.438 1.00 . A A . 82 GLU CA 1 1
18 24076 1 1 104 GLU CB C 4.927 -2.627 14.434 1.00 . A A . 82 GLU CB 1 1
18 24077 1 1 104 GLU CD C 4.395 -3.167 16.867 1.00 . A A . 82 GLU CD 1 1
18 24078 1 1 104 GLU CG C 5.313 -3.413 15.683 1.00 . A A . 82 GLU CG 1 1
18 24079 1 1 104 GLU H H 3.122 -2.423 11.821 1.00 . A A . 82 GLU H 1 1
18 24080 1 1 104 GLU HA H 4.503 -4.389 13.280 1.00 . A A . 82 GLU HA 1 1
18 24081 1 1 104 GLU HB2 H 5.835 -2.320 13.935 1.00 . A A . 82 GLU HB2 1 1
18 24082 1 1 104 GLU HB3 H 4.384 -1.746 14.743 1.00 . A A . 82 GLU HB3 1 1
18 24083 1 1 104 GLU HG2 H 5.288 -4.466 15.447 1.00 . A A . 82 GLU HG2 1 1
18 24084 1 1 104 GLU HG3 H 6.320 -3.135 15.965 1.00 . A A . 82 GLU HG3 1 1
18 24085 1 1 104 GLU N N 3.991 -2.738 12.145 1.00 . A A . 82 GLU N 1 1
18 24086 1 1 104 GLU O O 2.273 -4.707 14.365 1.00 . A A . 82 GLU O 1 1
18 24087 1 1 104 GLU OE1 O 3.329 -3.809 16.953 1.00 . A A . 82 GLU OE1 1 1
18 24088 1 1 104 GLU OE2 O 4.754 -2.343 17.735 1.00 . A A . 82 GLU OE2 1 1
18 24089 1 1 105 GLY C C -0.345 -3.539 13.947 1.00 . A A . 83 GLY C 1 1
18 24090 1 1 105 GLY CA C 0.567 -2.506 14.578 1.00 . A A . 83 GLY CA 1 1
18 24091 1 1 105 GLY H H 2.276 -1.667 13.668 1.00 . A A . 83 GLY H 1 1
18 24092 1 1 105 GLY HA2 H 0.632 -2.705 15.637 1.00 . A A . 83 GLY HA2 1 1
18 24093 1 1 105 GLY HA3 H 0.132 -1.527 14.437 1.00 . A A . 83 GLY HA3 1 1
18 24094 1 1 105 GLY N N 1.908 -2.501 14.022 1.00 . A A . 83 GLY N 1 1
18 24095 1 1 105 GLY O O -0.698 -3.435 12.771 1.00 . A A . 83 GLY O 1 1
18 24096 1 1 106 CYS C C -2.496 -5.989 15.496 1.00 . A A . 84 CYS C 1 1
18 24097 1 1 106 CYS CA C -1.634 -5.574 14.309 1.00 . A A . 84 CYS CA 1 1
18 24098 1 1 106 CYS CB C -0.891 -6.788 13.741 1.00 . A A . 84 CYS CB 1 1
18 24099 1 1 106 CYS H H -0.282 -4.622 15.620 1.00 . A A . 84 CYS H 1 1
18 24100 1 1 106 CYS HA H -2.269 -5.154 13.542 1.00 . A A . 84 CYS HA 1 1
18 24101 1 1 106 CYS HB2 H -0.267 -7.213 14.514 1.00 . A A . 84 CYS HB2 1 1
18 24102 1 1 106 CYS HB3 H -1.610 -7.526 13.420 1.00 . A A . 84 CYS HB3 1 1
18 24103 1 1 106 CYS HG H 0.174 -5.080 12.191 1.00 . A A . 84 CYS HG 1 1
18 24104 1 1 106 CYS N N -0.691 -4.552 14.727 1.00 . A A . 84 CYS N 1 1
18 24105 1 1 106 CYS O O -3.726 -5.940 15.438 1.00 . A A . 84 CYS O 1 1
18 24106 1 1 106 CYS SG S 0.170 -6.400 12.332 1.00 . A A . 84 CYS SG 1 1
18 24107 1 1 107 ASN C C -1.819 -6.226 19.034 1.00 . A A . 85 ASN C 1 1
18 24108 1 1 107 ASN CA C -2.535 -6.768 17.800 1.00 . A A . 85 ASN CA 1 1
18 24109 1 1 107 ASN CB C -2.709 -8.302 17.867 1.00 . A A . 85 ASN CB 1 1
18 24110 1 1 107 ASN CG C -1.481 -9.105 17.436 1.00 . A A . 85 ASN CG 1 1
18 24111 1 1 107 ASN H H -0.856 -6.359 16.580 1.00 . A A . 85 ASN H 1 1
18 24112 1 1 107 ASN HA H -3.516 -6.317 17.762 1.00 . A A . 85 ASN HA 1 1
18 24113 1 1 107 ASN HB2 H -2.943 -8.579 18.882 1.00 . A A . 85 ASN HB2 1 1
18 24114 1 1 107 ASN HB3 H -3.536 -8.583 17.230 1.00 . A A . 85 ASN HB3 1 1
18 24115 1 1 107 ASN HD21 H -0.260 -7.834 18.352 1.00 . A A . 85 ASN HD21 1 1
18 24116 1 1 107 ASN HD22 H 0.504 -9.166 17.536 1.00 . A A . 85 ASN HD22 1 1
18 24117 1 1 107 ASN N N -1.839 -6.365 16.586 1.00 . A A . 85 ASN N 1 1
18 24118 1 1 107 ASN ND2 N -0.293 -8.659 17.809 1.00 . A A . 85 ASN ND2 1 1
18 24119 1 1 107 ASN O O -0.936 -6.915 19.578 1.00 . A A . 85 ASN O 1 1
18 24120 1 1 107 ASN OD1 O -1.613 -10.151 16.799 1.00 . A A . 85 ASN OD1 1 1
19 24121 1 1 23 MET C C 12.771 1.113 -8.683 1.00 . A A . 1 MET C 1 1
19 24122 1 1 23 MET CA C 13.087 0.455 -10.021 1.00 . A A . 1 MET CA 1 1
19 24123 1 1 23 MET CB C 12.959 -1.065 -9.902 1.00 . A A . 1 MET CB 1 1
19 24124 1 1 23 MET CE C 8.834 -1.679 -10.052 1.00 . A A . 1 MET CE 1 1
19 24125 1 1 23 MET CG C 11.556 -1.530 -9.550 1.00 . A A . 1 MET CG 1 1
19 24126 1 1 23 MET H H 14.691 0.311 -11.339 1.00 . A A . 1 MET H 1 1
19 24127 1 1 23 MET HA H 12.384 0.815 -10.758 1.00 . A A . 1 MET HA 1 1
19 24128 1 1 23 MET HB2 H 13.237 -1.513 -10.844 1.00 . A A . 1 MET HB2 1 1
19 24129 1 1 23 MET HB3 H 13.635 -1.413 -9.134 1.00 . A A . 1 MET HB3 1 1
19 24130 1 1 23 MET HE1 H 7.994 -1.437 -10.685 1.00 . A A . 1 MET HE1 1 1
19 24131 1 1 23 MET HE2 H 8.684 -1.250 -9.072 1.00 . A A . 1 MET HE2 1 1
19 24132 1 1 23 MET HE3 H 8.920 -2.752 -9.964 1.00 . A A . 1 MET HE3 1 1
19 24133 1 1 23 MET HG2 H 11.554 -2.608 -9.489 1.00 . A A . 1 MET HG2 1 1
19 24134 1 1 23 MET HG3 H 11.283 -1.114 -8.590 1.00 . A A . 1 MET HG3 1 1
19 24135 1 1 23 MET N N 14.449 0.820 -10.461 1.00 . A A . 1 MET N 1 1
19 24136 1 1 23 MET O O 13.416 0.827 -7.672 1.00 . A A . 1 MET O 1 1
19 24137 1 1 23 MET SD S 10.333 -1.016 -10.772 1.00 . A A . 1 MET SD 1 1
19 24138 1 1 24 GLN C C 9.988 2.270 -7.060 1.00 . A A . 2 GLN C 1 1
19 24139 1 1 24 GLN CA C 11.391 2.691 -7.466 1.00 . A A . 2 GLN CA 1 1
19 24140 1 1 24 GLN CB C 11.429 4.205 -7.664 1.00 . A A . 2 GLN CB 1 1
19 24141 1 1 24 GLN CD C 12.763 6.235 -8.316 1.00 . A A . 2 GLN CD 1 1
19 24142 1 1 24 GLN CG C 12.780 4.737 -8.106 1.00 . A A . 2 GLN CG 1 1
19 24143 1 1 24 GLN H H 11.310 2.191 -9.521 1.00 . A A . 2 GLN H 1 1
19 24144 1 1 24 GLN HA H 12.081 2.417 -6.682 1.00 . A A . 2 GLN HA 1 1
19 24145 1 1 24 GLN HB2 H 10.700 4.475 -8.414 1.00 . A A . 2 GLN HB2 1 1
19 24146 1 1 24 GLN HB3 H 11.166 4.684 -6.732 1.00 . A A . 2 GLN HB3 1 1
19 24147 1 1 24 GLN HE21 H 13.359 6.532 -6.443 1.00 . A A . 2 GLN HE21 1 1
19 24148 1 1 24 GLN HE22 H 13.102 7.955 -7.395 1.00 . A A . 2 GLN HE22 1 1
19 24149 1 1 24 GLN HG2 H 13.512 4.500 -7.348 1.00 . A A . 2 GLN HG2 1 1
19 24150 1 1 24 GLN HG3 H 13.055 4.259 -9.035 1.00 . A A . 2 GLN HG3 1 1
19 24151 1 1 24 GLN N N 11.790 1.999 -8.681 1.00 . A A . 2 GLN N 1 1
19 24152 1 1 24 GLN NE2 N 13.107 6.984 -7.284 1.00 . A A . 2 GLN NE2 1 1
19 24153 1 1 24 GLN O O 9.137 2.001 -7.912 1.00 . A A . 2 GLN O 1 1
19 24154 1 1 24 GLN OE1 O 12.449 6.716 -9.405 1.00 . A A . 2 GLN OE1 1 1
19 24155 1 1 25 ILE C C 7.779 3.058 -4.598 1.00 . A A . 3 ILE C 1 1
19 24156 1 1 25 ILE CA C 8.439 1.856 -5.251 1.00 . A A . 3 ILE CA 1 1
19 24157 1 1 25 ILE CB C 8.503 0.704 -4.224 1.00 . A A . 3 ILE CB 1 1
19 24158 1 1 25 ILE CD1 C 9.398 0.092 -1.913 1.00 . A A . 3 ILE CD1 1 1
19 24159 1 1 25 ILE CG1 C 9.435 1.073 -3.064 1.00 . A A . 3 ILE CG1 1 1
19 24160 1 1 25 ILE CG2 C 8.955 -0.582 -4.902 1.00 . A A . 3 ILE CG2 1 1
19 24161 1 1 25 ILE H H 10.478 2.409 -5.130 1.00 . A A . 3 ILE H 1 1
19 24162 1 1 25 ILE HA H 7.832 1.534 -6.083 1.00 . A A . 3 ILE HA 1 1
19 24163 1 1 25 ILE HB H 7.508 0.542 -3.838 1.00 . A A . 3 ILE HB 1 1
19 24164 1 1 25 ILE HD11 H 8.395 0.043 -1.515 1.00 . A A . 3 ILE HD11 1 1
19 24165 1 1 25 ILE HD12 H 9.695 -0.886 -2.263 1.00 . A A . 3 ILE HD12 1 1
19 24166 1 1 25 ILE HD13 H 10.075 0.419 -1.139 1.00 . A A . 3 ILE HD13 1 1
19 24167 1 1 25 ILE HG12 H 10.451 1.114 -3.426 1.00 . A A . 3 ILE HG12 1 1
19 24168 1 1 25 ILE HG13 H 9.156 2.043 -2.682 1.00 . A A . 3 ILE HG13 1 1
19 24169 1 1 25 ILE HG21 H 8.254 -0.844 -5.682 1.00 . A A . 3 ILE HG21 1 1
19 24170 1 1 25 ILE HG22 H 9.934 -0.436 -5.333 1.00 . A A . 3 ILE HG22 1 1
19 24171 1 1 25 ILE HG23 H 8.996 -1.378 -4.173 1.00 . A A . 3 ILE HG23 1 1
19 24172 1 1 25 ILE N N 9.751 2.206 -5.763 1.00 . A A . 3 ILE N 1 1
19 24173 1 1 25 ILE O O 8.455 3.942 -4.064 1.00 . A A . 3 ILE O 1 1
19 24174 1 1 26 HIS C C 5.354 3.722 -2.591 1.00 . A A . 4 HIS C 1 1
19 24175 1 1 26 HIS CA C 5.691 4.136 -4.008 1.00 . A A . 4 HIS CA 1 1
19 24176 1 1 26 HIS CB C 4.399 4.409 -4.775 1.00 . A A . 4 HIS CB 1 1
19 24177 1 1 26 HIS CD2 C 5.586 5.431 -6.836 1.00 . A A . 4 HIS CD2 1 1
19 24178 1 1 26 HIS CE1 C 4.017 6.831 -7.432 1.00 . A A . 4 HIS CE1 1 1
19 24179 1 1 26 HIS CG C 4.564 5.295 -5.964 1.00 . A A . 4 HIS CG 1 1
19 24180 1 1 26 HIS H H 5.987 2.383 -5.151 1.00 . A A . 4 HIS H 1 1
19 24181 1 1 26 HIS HA H 6.289 5.033 -3.983 1.00 . A A . 4 HIS HA 1 1
19 24182 1 1 26 HIS HB2 H 3.993 3.469 -5.122 1.00 . A A . 4 HIS HB2 1 1
19 24183 1 1 26 HIS HB3 H 3.688 4.873 -4.108 1.00 . A A . 4 HIS HB3 1 1
19 24184 1 1 26 HIS HD1 H 2.714 6.316 -5.940 1.00 . A A . 4 HIS HD1 1 1
19 24185 1 1 26 HIS HD2 H 6.518 4.882 -6.822 1.00 . A A . 4 HIS HD2 1 1
19 24186 1 1 26 HIS HE1 H 3.468 7.596 -7.966 1.00 . A A . 4 HIS HE1 1 1
19 24187 1 1 26 HIS HE2 H 5.850 6.865 -8.347 1.00 . A A . 4 HIS HE2 1 1
19 24188 1 1 26 HIS N N 6.462 3.091 -4.657 1.00 . A A . 4 HIS N 1 1
19 24189 1 1 26 HIS ND1 N 3.595 6.187 -6.366 1.00 . A A . 4 HIS ND1 1 1
19 24190 1 1 26 HIS NE2 N 5.223 6.394 -7.741 1.00 . A A . 4 HIS NE2 1 1
19 24191 1 1 26 HIS O O 4.732 2.685 -2.379 1.00 . A A . 4 HIS O 1 1
19 24192 1 1 27 VAL C C 4.273 5.010 0.235 1.00 . A A . 5 VAL C 1 1
19 24193 1 1 27 VAL CA C 5.501 4.238 -0.232 1.00 . A A . 5 VAL CA 1 1
19 24194 1 1 27 VAL CB C 6.708 4.607 0.661 1.00 . A A . 5 VAL CB 1 1
19 24195 1 1 27 VAL CG1 C 6.445 4.227 2.109 1.00 . A A . 5 VAL CG1 1 1
19 24196 1 1 27 VAL CG2 C 7.976 3.939 0.150 1.00 . A A . 5 VAL CG2 1 1
19 24197 1 1 27 VAL H H 6.279 5.335 -1.865 1.00 . A A . 5 VAL H 1 1
19 24198 1 1 27 VAL HA H 5.313 3.180 -0.136 1.00 . A A . 5 VAL HA 1 1
19 24199 1 1 27 VAL HB H 6.849 5.677 0.614 1.00 . A A . 5 VAL HB 1 1
19 24200 1 1 27 VAL HG11 H 6.269 3.163 2.178 1.00 . A A . 5 VAL HG11 1 1
19 24201 1 1 27 VAL HG12 H 7.301 4.490 2.712 1.00 . A A . 5 VAL HG12 1 1
19 24202 1 1 27 VAL HG13 H 5.576 4.759 2.469 1.00 . A A . 5 VAL HG13 1 1
19 24203 1 1 27 VAL HG21 H 7.848 2.866 0.162 1.00 . A A . 5 VAL HG21 1 1
19 24204 1 1 27 VAL HG22 H 8.174 4.266 -0.860 1.00 . A A . 5 VAL HG22 1 1
19 24205 1 1 27 VAL HG23 H 8.807 4.208 0.786 1.00 . A A . 5 VAL HG23 1 1
19 24206 1 1 27 VAL N N 5.773 4.524 -1.630 1.00 . A A . 5 VAL N 1 1
19 24207 1 1 27 VAL O O 4.316 6.236 0.370 1.00 . A A . 5 VAL O 1 1
19 24208 1 1 28 TYR C C 1.651 4.509 2.366 1.00 . A A . 6 TYR C 1 1
19 24209 1 1 28 TYR CA C 1.947 4.921 0.929 1.00 . A A . 6 TYR CA 1 1
19 24210 1 1 28 TYR CB C 0.755 4.556 0.036 1.00 . A A . 6 TYR CB 1 1
19 24211 1 1 28 TYR CD1 C 0.314 6.413 -1.618 1.00 . A A . 6 TYR CD1 1 1
19 24212 1 1 28 TYR CD2 C 1.394 4.440 -2.403 1.00 . A A . 6 TYR CD2 1 1
19 24213 1 1 28 TYR CE1 C 0.376 6.958 -2.888 1.00 . A A . 6 TYR CE1 1 1
19 24214 1 1 28 TYR CE2 C 1.462 4.980 -3.673 1.00 . A A . 6 TYR CE2 1 1
19 24215 1 1 28 TYR CG C 0.822 5.146 -1.355 1.00 . A A . 6 TYR CG 1 1
19 24216 1 1 28 TYR CZ C 0.954 6.237 -3.911 1.00 . A A . 6 TYR CZ 1 1
19 24217 1 1 28 TYR H H 3.184 3.333 0.267 1.00 . A A . 6 TYR H 1 1
19 24218 1 1 28 TYR HA H 2.089 5.990 0.901 1.00 . A A . 6 TYR HA 1 1
19 24219 1 1 28 TYR HB2 H 0.706 3.483 -0.064 1.00 . A A . 6 TYR HB2 1 1
19 24220 1 1 28 TYR HB3 H -0.153 4.909 0.502 1.00 . A A . 6 TYR HB3 1 1
19 24221 1 1 28 TYR HD1 H -0.137 6.976 -0.815 1.00 . A A . 6 TYR HD1 1 1
19 24222 1 1 28 TYR HD2 H 1.794 3.454 -2.216 1.00 . A A . 6 TYR HD2 1 1
19 24223 1 1 28 TYR HE1 H -0.022 7.944 -3.072 1.00 . A A . 6 TYR HE1 1 1
19 24224 1 1 28 TYR HE2 H 1.911 4.412 -4.475 1.00 . A A . 6 TYR HE2 1 1
19 24225 1 1 28 TYR HH H 1.087 7.745 -5.111 1.00 . A A . 6 TYR HH 1 1
19 24226 1 1 28 TYR N N 3.174 4.300 0.445 1.00 . A A . 6 TYR N 1 1
19 24227 1 1 28 TYR O O 1.218 3.382 2.620 1.00 . A A . 6 TYR O 1 1
19 24228 1 1 28 TYR OH O 1.030 6.777 -5.177 1.00 . A A . 6 TYR OH 1 1
19 24229 1 1 29 ASP C C 0.036 5.298 4.833 1.00 . A A . 7 ASP C 1 1
19 24230 1 1 29 ASP CA C 1.546 5.207 4.695 1.00 . A A . 7 ASP CA 1 1
19 24231 1 1 29 ASP CB C 2.225 6.250 5.586 1.00 . A A . 7 ASP CB 1 1
19 24232 1 1 29 ASP CG C 1.870 6.099 7.054 1.00 . A A . 7 ASP CG 1 1
19 24233 1 1 29 ASP H H 2.321 6.265 3.035 1.00 . A A . 7 ASP H 1 1
19 24234 1 1 29 ASP HA H 1.871 4.217 4.983 1.00 . A A . 7 ASP HA 1 1
19 24235 1 1 29 ASP HB2 H 3.296 6.156 5.485 1.00 . A A . 7 ASP HB2 1 1
19 24236 1 1 29 ASP HB3 H 1.926 7.236 5.263 1.00 . A A . 7 ASP HB3 1 1
19 24237 1 1 29 ASP N N 1.902 5.418 3.297 1.00 . A A . 7 ASP N 1 1
19 24238 1 1 29 ASP O O -0.545 6.378 4.712 1.00 . A A . 7 ASP O 1 1
19 24239 1 1 29 ASP OD1 O 2.524 5.292 7.748 1.00 . A A . 7 ASP OD1 1 1
19 24240 1 1 29 ASP OD2 O 0.969 6.822 7.529 1.00 . A A . 7 ASP OD2 1 1
19 24241 1 1 30 THR C C -2.640 3.955 6.407 1.00 . A A . 8 THR C 1 1
19 24242 1 1 30 THR CA C -2.047 4.105 5.011 1.00 . A A . 8 THR CA 1 1
19 24243 1 1 30 THR CB C -2.514 2.944 4.119 1.00 . A A . 8 THR CB 1 1
19 24244 1 1 30 THR CG2 C -4.013 3.015 3.865 1.00 . A A . 8 THR CG2 1 1
19 24245 1 1 30 THR H H -0.086 3.347 5.228 1.00 . A A . 8 THR H 1 1
19 24246 1 1 30 THR HA H -2.407 5.025 4.579 1.00 . A A . 8 THR HA 1 1
19 24247 1 1 30 THR HB H -2.287 2.009 4.612 1.00 . A A . 8 THR HB 1 1
19 24248 1 1 30 THR HG1 H -0.878 3.170 3.035 1.00 . A A . 8 THR HG1 1 1
19 24249 1 1 30 THR HG21 H -4.541 2.966 4.806 1.00 . A A . 8 THR HG21 1 1
19 24250 1 1 30 THR HG22 H -4.251 3.944 3.367 1.00 . A A . 8 THR HG22 1 1
19 24251 1 1 30 THR HG23 H -4.314 2.185 3.241 1.00 . A A . 8 THR HG23 1 1
19 24252 1 1 30 THR N N -0.601 4.165 5.044 1.00 . A A . 8 THR N 1 1
19 24253 1 1 30 THR O O -2.338 3.001 7.128 1.00 . A A . 8 THR O 1 1
19 24254 1 1 30 THR OG1 O -1.814 2.998 2.869 1.00 . A A . 8 THR OG1 1 1
19 24255 1 1 31 TYR C C -5.520 4.106 7.833 1.00 . A A . 9 TYR C 1 1
19 24256 1 1 31 TYR CA C -4.211 4.858 8.031 1.00 . A A . 9 TYR CA 1 1
19 24257 1 1 31 TYR CB C -4.522 6.269 8.541 1.00 . A A . 9 TYR CB 1 1
19 24258 1 1 31 TYR CD1 C -2.153 7.140 8.770 1.00 . A A . 9 TYR CD1 1 1
19 24259 1 1 31 TYR CD2 C -3.630 7.357 10.626 1.00 . A A . 9 TYR CD2 1 1
19 24260 1 1 31 TYR CE1 C -1.149 7.758 9.494 1.00 . A A . 9 TYR CE1 1 1
19 24261 1 1 31 TYR CE2 C -2.634 7.972 11.354 1.00 . A A . 9 TYR CE2 1 1
19 24262 1 1 31 TYR CG C -3.409 6.928 9.325 1.00 . A A . 9 TYR CG 1 1
19 24263 1 1 31 TYR CZ C -1.397 8.171 10.786 1.00 . A A . 9 TYR CZ 1 1
19 24264 1 1 31 TYR H H -3.584 5.703 6.199 1.00 . A A . 9 TYR H 1 1
19 24265 1 1 31 TYR HA H -3.608 4.340 8.760 1.00 . A A . 9 TYR HA 1 1
19 24266 1 1 31 TYR HB2 H -4.742 6.903 7.696 1.00 . A A . 9 TYR HB2 1 1
19 24267 1 1 31 TYR HB3 H -5.393 6.223 9.179 1.00 . A A . 9 TYR HB3 1 1
19 24268 1 1 31 TYR HD1 H -1.961 6.811 7.758 1.00 . A A . 9 TYR HD1 1 1
19 24269 1 1 31 TYR HD2 H -4.601 7.200 11.071 1.00 . A A . 9 TYR HD2 1 1
19 24270 1 1 31 TYR HE1 H -0.179 7.915 9.047 1.00 . A A . 9 TYR HE1 1 1
19 24271 1 1 31 TYR HE2 H -2.828 8.294 12.366 1.00 . A A . 9 TYR HE2 1 1
19 24272 1 1 31 TYR HH H 0.041 9.447 10.962 1.00 . A A . 9 TYR HH 1 1
19 24273 1 1 31 TYR N N -3.469 4.919 6.783 1.00 . A A . 9 TYR N 1 1
19 24274 1 1 31 TYR O O -6.479 4.653 7.290 1.00 . A A . 9 TYR O 1 1
19 24275 1 1 31 TYR OH O -0.400 8.782 11.516 1.00 . A A . 9 TYR OH 1 1
19 24276 1 1 32 VAL C C -7.361 1.920 9.611 1.00 . A A . 10 VAL C 1 1
19 24277 1 1 32 VAL CA C -6.804 2.101 8.210 1.00 . A A . 10 VAL CA 1 1
19 24278 1 1 32 VAL CB C -6.630 0.730 7.525 1.00 . A A . 10 VAL CB 1 1
19 24279 1 1 32 VAL CG1 C -7.908 -0.094 7.616 1.00 . A A . 10 VAL CG1 1 1
19 24280 1 1 32 VAL CG2 C -6.227 0.919 6.071 1.00 . A A . 10 VAL CG2 1 1
19 24281 1 1 32 VAL H H -4.750 2.432 8.611 1.00 . A A . 10 VAL H 1 1
19 24282 1 1 32 VAL HA H -7.516 2.680 7.632 1.00 . A A . 10 VAL HA 1 1
19 24283 1 1 32 VAL HB H -5.840 0.192 8.029 1.00 . A A . 10 VAL HB 1 1
19 24284 1 1 32 VAL HG11 H -8.714 0.433 7.127 1.00 . A A . 10 VAL HG11 1 1
19 24285 1 1 32 VAL HG12 H -7.757 -1.049 7.132 1.00 . A A . 10 VAL HG12 1 1
19 24286 1 1 32 VAL HG13 H -8.161 -0.254 8.654 1.00 . A A . 10 VAL HG13 1 1
19 24287 1 1 32 VAL HG21 H -6.109 -0.046 5.600 1.00 . A A . 10 VAL HG21 1 1
19 24288 1 1 32 VAL HG22 H -6.995 1.478 5.555 1.00 . A A . 10 VAL HG22 1 1
19 24289 1 1 32 VAL HG23 H -5.294 1.460 6.022 1.00 . A A . 10 VAL HG23 1 1
19 24290 1 1 32 VAL N N -5.567 2.859 8.259 1.00 . A A . 10 VAL N 1 1
19 24291 1 1 32 VAL O O -6.798 1.192 10.431 1.00 . A A . 10 VAL O 1 1
19 24292 1 1 33 LYS C C -9.976 1.345 11.318 1.00 . A A . 11 LYS C 1 1
19 24293 1 1 33 LYS CA C -9.066 2.557 11.201 1.00 . A A . 11 LYS CA 1 1
19 24294 1 1 33 LYS CB C -9.872 3.831 11.467 1.00 . A A . 11 LYS CB 1 1
19 24295 1 1 33 LYS CD C -9.939 6.333 11.610 1.00 . A A . 11 LYS CD 1 1
19 24296 1 1 33 LYS CE C -9.222 7.634 11.285 1.00 . A A . 11 LYS CE 1 1
19 24297 1 1 33 LYS CG C -9.084 5.118 11.286 1.00 . A A . 11 LYS CG 1 1
19 24298 1 1 33 LYS H H -8.864 3.154 9.188 1.00 . A A . 11 LYS H 1 1
19 24299 1 1 33 LYS HA H -8.278 2.478 11.935 1.00 . A A . 11 LYS HA 1 1
19 24300 1 1 33 LYS HB2 H -10.714 3.855 10.791 1.00 . A A . 11 LYS HB2 1 1
19 24301 1 1 33 LYS HB3 H -10.241 3.802 12.482 1.00 . A A . 11 LYS HB3 1 1
19 24302 1 1 33 LYS HD2 H -10.849 6.282 11.030 1.00 . A A . 11 LYS HD2 1 1
19 24303 1 1 33 LYS HD3 H -10.181 6.318 12.662 1.00 . A A . 11 LYS HD3 1 1
19 24304 1 1 33 LYS HE2 H -8.295 7.668 11.838 1.00 . A A . 11 LYS HE2 1 1
19 24305 1 1 33 LYS HE3 H -9.011 7.660 10.227 1.00 . A A . 11 LYS HE3 1 1
19 24306 1 1 33 LYS HG2 H -8.230 5.104 11.947 1.00 . A A . 11 LYS HG2 1 1
19 24307 1 1 33 LYS HG3 H -8.749 5.186 10.262 1.00 . A A . 11 LYS HG3 1 1
19 24308 1 1 33 LYS HZ1 H -10.108 8.910 12.683 1.00 . A A . 11 LYS HZ1 1 1
19 24309 1 1 33 LYS HZ2 H -9.609 9.687 11.259 1.00 . A A . 11 LYS HZ2 1 1
19 24310 1 1 33 LYS HZ3 H -11.007 8.722 11.256 1.00 . A A . 11 LYS HZ3 1 1
19 24311 1 1 33 LYS N N -8.454 2.606 9.889 1.00 . A A . 11 LYS N 1 1
19 24312 1 1 33 LYS NZ N -10.042 8.820 11.644 1.00 . A A . 11 LYS NZ 1 1
19 24313 1 1 33 LYS O O -11.060 1.315 10.733 1.00 . A A . 11 LYS O 1 1
19 24314 1 1 34 ALA C C -11.364 -0.349 13.437 1.00 . A A . 12 ALA C 1 1
19 24315 1 1 34 ALA CA C -10.378 -0.789 12.366 1.00 . A A . 12 ALA CA 1 1
19 24316 1 1 34 ALA CB C -9.557 -1.981 12.830 1.00 . A A . 12 ALA CB 1 1
19 24317 1 1 34 ALA H H -8.594 0.342 12.353 1.00 . A A . 12 ALA H 1 1
19 24318 1 1 34 ALA HA H -10.924 -1.070 11.475 1.00 . A A . 12 ALA HA 1 1
19 24319 1 1 34 ALA HB1 H -10.217 -2.806 13.057 1.00 . A A . 12 ALA HB1 1 1
19 24320 1 1 34 ALA HB2 H -8.872 -2.272 12.049 1.00 . A A . 12 ALA HB2 1 1
19 24321 1 1 34 ALA HB3 H -9.001 -1.711 13.715 1.00 . A A . 12 ALA HB3 1 1
19 24322 1 1 34 ALA N N -9.521 0.333 12.037 1.00 . A A . 12 ALA N 1 1
19 24323 1 1 34 ALA O O -11.023 0.476 14.287 1.00 . A A . 12 ALA O 1 1
19 24324 1 1 35 LYS C C -13.294 -0.640 15.740 1.00 . A A . 13 LYS C 1 1
19 24325 1 1 35 LYS CA C -13.642 -0.415 14.271 1.00 . A A . 13 LYS CA 1 1
19 24326 1 1 35 LYS CB C -14.960 -1.107 13.917 1.00 . A A . 13 LYS CB 1 1
19 24327 1 1 35 LYS CD C -17.479 -1.063 14.028 1.00 . A A . 13 LYS CD 1 1
19 24328 1 1 35 LYS CE C -17.612 -1.127 12.511 1.00 . A A . 13 LYS CE 1 1
19 24329 1 1 35 LYS CG C -16.186 -0.388 14.461 1.00 . A A . 13 LYS CG 1 1
19 24330 1 1 35 LYS H H -12.749 -1.631 12.778 1.00 . A A . 13 LYS H 1 1
19 24331 1 1 35 LYS HA H -13.753 0.646 14.104 1.00 . A A . 13 LYS HA 1 1
19 24332 1 1 35 LYS HB2 H -15.049 -1.161 12.842 1.00 . A A . 13 LYS HB2 1 1
19 24333 1 1 35 LYS HB3 H -14.949 -2.108 14.321 1.00 . A A . 13 LYS HB3 1 1
19 24334 1 1 35 LYS HD2 H -17.495 -2.068 14.420 1.00 . A A . 13 LYS HD2 1 1
19 24335 1 1 35 LYS HD3 H -18.313 -0.507 14.429 1.00 . A A . 13 LYS HD3 1 1
19 24336 1 1 35 LYS HE2 H -16.795 -1.713 12.119 1.00 . A A . 13 LYS HE2 1 1
19 24337 1 1 35 LYS HE3 H -18.547 -1.611 12.268 1.00 . A A . 13 LYS HE3 1 1
19 24338 1 1 35 LYS HG2 H -16.139 -0.385 15.539 1.00 . A A . 13 LYS HG2 1 1
19 24339 1 1 35 LYS HG3 H -16.183 0.630 14.096 1.00 . A A . 13 LYS HG3 1 1
19 24340 1 1 35 LYS HZ1 H -18.226 0.873 12.374 1.00 . A A . 13 LYS HZ1 1 1
19 24341 1 1 35 LYS HZ2 H -16.620 0.612 11.908 1.00 . A A . 13 LYS HZ2 1 1
19 24342 1 1 35 LYS HZ3 H -17.883 0.149 10.879 1.00 . A A . 13 LYS HZ3 1 1
19 24343 1 1 35 LYS N N -12.572 -0.888 13.401 1.00 . A A . 13 LYS N 1 1
19 24344 1 1 35 LYS NZ N -17.584 0.218 11.876 1.00 . A A . 13 LYS NZ 1 1
19 24345 1 1 35 LYS O O -13.598 0.192 16.595 1.00 . A A . 13 LYS O 1 1
19 24346 1 1 36 ASP C C -10.921 -2.892 17.325 1.00 . A A . 14 ASP C 1 1
19 24347 1 1 36 ASP CA C -12.193 -2.053 17.381 1.00 . A A . 14 ASP CA 1 1
19 24348 1 1 36 ASP CB C -13.282 -2.795 18.162 1.00 . A A . 14 ASP CB 1 1
19 24349 1 1 36 ASP CG C -13.143 -2.630 19.665 1.00 . A A . 14 ASP CG 1 1
19 24350 1 1 36 ASP H H -12.480 -2.411 15.314 1.00 . A A . 14 ASP H 1 1
19 24351 1 1 36 ASP HA H -11.976 -1.117 17.874 1.00 . A A . 14 ASP HA 1 1
19 24352 1 1 36 ASP HB2 H -14.248 -2.414 17.866 1.00 . A A . 14 ASP HB2 1 1
19 24353 1 1 36 ASP HB3 H -13.229 -3.848 17.927 1.00 . A A . 14 ASP HB3 1 1
19 24354 1 1 36 ASP N N -12.647 -1.761 16.026 1.00 . A A . 14 ASP N 1 1
19 24355 1 1 36 ASP O O -10.579 -3.607 18.266 1.00 . A A . 14 ASP O 1 1
19 24356 1 1 36 ASP OD1 O -13.656 -1.628 20.202 1.00 . A A . 14 ASP OD1 1 1
19 24357 1 1 36 ASP OD2 O -12.541 -3.504 20.321 1.00 . A A . 14 ASP OD2 1 1
19 24358 1 1 37 GLY C C -7.775 -2.783 15.821 1.00 . A A . 15 GLY C 1 1
19 24359 1 1 37 GLY CA C -9.031 -3.603 16.013 1.00 . A A . 15 GLY CA 1 1
19 24360 1 1 37 GLY H H -10.476 -2.135 15.533 1.00 . A A . 15 GLY H 1 1
19 24361 1 1 37 GLY HA2 H -8.901 -4.244 16.873 1.00 . A A . 15 GLY HA2 1 1
19 24362 1 1 37 GLY HA3 H -9.181 -4.220 15.139 1.00 . A A . 15 GLY HA3 1 1
19 24363 1 1 37 GLY N N -10.209 -2.783 16.215 1.00 . A A . 15 GLY N 1 1
19 24364 1 1 37 GLY O O -6.851 -3.220 15.137 1.00 . A A . 15 GLY O 1 1
19 24365 1 1 38 HIS C C -6.442 -0.051 14.993 1.00 . A A . 16 HIS C 1 1
19 24366 1 1 38 HIS CA C -6.595 -0.689 16.374 1.00 . A A . 16 HIS CA 1 1
19 24367 1 1 38 HIS CB C -5.315 -1.444 16.781 1.00 . A A . 16 HIS CB 1 1
19 24368 1 1 38 HIS CD2 C -3.034 -0.587 15.879 1.00 . A A . 16 HIS CD2 1 1
19 24369 1 1 38 HIS CE1 C -2.565 0.830 17.479 1.00 . A A . 16 HIS CE1 1 1
19 24370 1 1 38 HIS CG C -4.057 -0.624 16.765 1.00 . A A . 16 HIS CG 1 1
19 24371 1 1 38 HIS H H -8.559 -1.288 16.898 1.00 . A A . 16 HIS H 1 1
19 24372 1 1 38 HIS HA H -6.772 0.098 17.091 1.00 . A A . 16 HIS HA 1 1
19 24373 1 1 38 HIS HB2 H -5.441 -1.823 17.782 1.00 . A A . 16 HIS HB2 1 1
19 24374 1 1 38 HIS HB3 H -5.175 -2.275 16.106 1.00 . A A . 16 HIS HB3 1 1
19 24375 1 1 38 HIS HD1 H -4.279 0.481 18.551 1.00 . A A . 16 HIS HD1 1 1
19 24376 1 1 38 HIS HD2 H -2.951 -1.168 14.970 1.00 . A A . 16 HIS HD2 1 1
19 24377 1 1 38 HIS HE1 H -2.061 1.573 18.080 1.00 . A A . 16 HIS HE1 1 1
19 24378 1 1 38 HIS HE2 H -1.196 0.434 16.003 1.00 . A A . 16 HIS HE2 1 1
19 24379 1 1 38 HIS N N -7.758 -1.585 16.419 1.00 . A A . 16 HIS N 1 1
19 24380 1 1 38 HIS ND1 N -3.731 0.277 17.755 1.00 . A A . 16 HIS ND1 1 1
19 24381 1 1 38 HIS NE2 N -2.120 0.324 16.347 1.00 . A A . 16 HIS NE2 1 1
19 24382 1 1 38 HIS O O -6.794 -0.641 13.972 1.00 . A A . 16 HIS O 1 1
19 24383 1 1 39 VAL C C -4.433 1.250 13.070 1.00 . A A . 17 VAL C 1 1
19 24384 1 1 39 VAL CA C -5.667 1.856 13.720 1.00 . A A . 17 VAL CA 1 1
19 24385 1 1 39 VAL CB C -5.454 3.371 13.921 1.00 . A A . 17 VAL CB 1 1
19 24386 1 1 39 VAL CG1 C -5.186 4.060 12.591 1.00 . A A . 17 VAL CG1 1 1
19 24387 1 1 39 VAL CG2 C -6.661 3.987 14.611 1.00 . A A . 17 VAL CG2 1 1
19 24388 1 1 39 VAL H H -5.761 1.631 15.824 1.00 . A A . 17 VAL H 1 1
19 24389 1 1 39 VAL HA H -6.515 1.714 13.065 1.00 . A A . 17 VAL HA 1 1
19 24390 1 1 39 VAL HB H -4.592 3.511 14.557 1.00 . A A . 17 VAL HB 1 1
19 24391 1 1 39 VAL HG11 H -6.032 3.919 11.934 1.00 . A A . 17 VAL HG11 1 1
19 24392 1 1 39 VAL HG12 H -5.032 5.117 12.758 1.00 . A A . 17 VAL HG12 1 1
19 24393 1 1 39 VAL HG13 H -4.303 3.635 12.136 1.00 . A A . 17 VAL HG13 1 1
19 24394 1 1 39 VAL HG21 H -7.541 3.827 14.006 1.00 . A A . 17 VAL HG21 1 1
19 24395 1 1 39 VAL HG22 H -6.799 3.524 15.577 1.00 . A A . 17 VAL HG22 1 1
19 24396 1 1 39 VAL HG23 H -6.500 5.046 14.738 1.00 . A A . 17 VAL HG23 1 1
19 24397 1 1 39 VAL N N -5.946 1.174 14.973 1.00 . A A . 17 VAL N 1 1
19 24398 1 1 39 VAL O O -3.316 1.418 13.558 1.00 . A A . 17 VAL O 1 1
19 24399 1 1 40 MET C C -2.723 0.749 10.478 1.00 . A A . 18 MET C 1 1
19 24400 1 1 40 MET CA C -3.580 -0.184 11.315 1.00 . A A . 18 MET CA 1 1
19 24401 1 1 40 MET CB C -4.167 -1.289 10.432 1.00 . A A . 18 MET CB 1 1
19 24402 1 1 40 MET CE C -4.296 -4.461 9.802 1.00 . A A . 18 MET CE 1 1
19 24403 1 1 40 MET CG C -5.138 -2.202 11.163 1.00 . A A . 18 MET CG 1 1
19 24404 1 1 40 MET H H -5.545 0.542 11.576 1.00 . A A . 18 MET H 1 1
19 24405 1 1 40 MET HA H -2.965 -0.635 12.081 1.00 . A A . 18 MET HA 1 1
19 24406 1 1 40 MET HB2 H -4.689 -0.831 9.605 1.00 . A A . 18 MET HB2 1 1
19 24407 1 1 40 MET HB3 H -3.359 -1.893 10.046 1.00 . A A . 18 MET HB3 1 1
19 24408 1 1 40 MET HE1 H -4.530 -5.302 9.168 1.00 . A A . 18 MET HE1 1 1
19 24409 1 1 40 MET HE2 H -3.889 -4.815 10.739 1.00 . A A . 18 MET HE2 1 1
19 24410 1 1 40 MET HE3 H -3.571 -3.830 9.311 1.00 . A A . 18 MET HE3 1 1
19 24411 1 1 40 MET HG2 H -4.626 -2.648 12.003 1.00 . A A . 18 MET HG2 1 1
19 24412 1 1 40 MET HG3 H -5.965 -1.608 11.523 1.00 . A A . 18 MET HG3 1 1
19 24413 1 1 40 MET N N -4.644 0.553 11.970 1.00 . A A . 18 MET N 1 1
19 24414 1 1 40 MET O O -3.212 1.372 9.535 1.00 . A A . 18 MET O 1 1
19 24415 1 1 40 MET SD S -5.785 -3.519 10.117 1.00 . A A . 18 MET SD 1 1
19 24416 1 1 41 HIS C C 0.369 0.728 9.256 1.00 . A A . 19 HIS C 1 1
19 24417 1 1 41 HIS CA C -0.510 1.658 10.075 1.00 . A A . 19 HIS CA 1 1
19 24418 1 1 41 HIS CB C 0.381 2.512 10.985 1.00 . A A . 19 HIS CB 1 1
19 24419 1 1 41 HIS CD2 C -0.703 4.716 11.820 1.00 . A A . 19 HIS CD2 1 1
19 24420 1 1 41 HIS CE1 C -1.397 4.001 13.768 1.00 . A A . 19 HIS CE1 1 1
19 24421 1 1 41 HIS CG C -0.361 3.410 11.922 1.00 . A A . 19 HIS CG 1 1
19 24422 1 1 41 HIS H H -1.148 0.401 11.656 1.00 . A A . 19 HIS H 1 1
19 24423 1 1 41 HIS HA H -1.068 2.299 9.410 1.00 . A A . 19 HIS HA 1 1
19 24424 1 1 41 HIS HB2 H 1.000 1.858 11.580 1.00 . A A . 19 HIS HB2 1 1
19 24425 1 1 41 HIS HB3 H 1.014 3.130 10.366 1.00 . A A . 19 HIS HB3 1 1
19 24426 1 1 41 HIS HD1 H -0.712 2.080 13.524 1.00 . A A . 19 HIS HD1 1 1
19 24427 1 1 41 HIS HD2 H -0.507 5.366 10.979 1.00 . A A . 19 HIS HD2 1 1
19 24428 1 1 41 HIS HE1 H -1.845 3.963 14.750 1.00 . A A . 19 HIS HE1 1 1
19 24429 1 1 41 HIS HE2 H -1.458 5.991 13.307 1.00 . A A . 19 HIS HE2 1 1
19 24430 1 1 41 HIS N N -1.458 0.865 10.847 1.00 . A A . 19 HIS N 1 1
19 24431 1 1 41 HIS ND1 N -0.811 2.997 13.151 1.00 . A A . 19 HIS ND1 1 1
19 24432 1 1 41 HIS NE2 N -1.345 5.064 12.986 1.00 . A A . 19 HIS NE2 1 1
19 24433 1 1 41 HIS O O 1.102 -0.090 9.814 1.00 . A A . 19 HIS O 1 1
19 24434 1 1 42 PHE C C 1.519 0.780 5.831 1.00 . A A . 20 PHE C 1 1
19 24435 1 1 42 PHE CA C 1.111 0.014 7.077 1.00 . A A . 20 PHE CA 1 1
19 24436 1 1 42 PHE CB C 0.393 -1.295 6.706 1.00 . A A . 20 PHE CB 1 1
19 24437 1 1 42 PHE CD1 C -2.099 -1.061 6.854 1.00 . A A . 20 PHE CD1 1 1
19 24438 1 1 42 PHE CD2 C -1.090 -1.051 4.695 1.00 . A A . 20 PHE CD2 1 1
19 24439 1 1 42 PHE CE1 C -3.345 -0.924 6.275 1.00 . A A . 20 PHE CE1 1 1
19 24440 1 1 42 PHE CE2 C -2.333 -0.910 4.110 1.00 . A A . 20 PHE CE2 1 1
19 24441 1 1 42 PHE CG C -0.958 -1.125 6.072 1.00 . A A . 20 PHE CG 1 1
19 24442 1 1 42 PHE CZ C -3.461 -0.848 4.901 1.00 . A A . 20 PHE CZ 1 1
19 24443 1 1 42 PHE H H -0.337 1.481 7.547 1.00 . A A . 20 PHE H 1 1
19 24444 1 1 42 PHE HA H 2.006 -0.233 7.628 1.00 . A A . 20 PHE HA 1 1
19 24445 1 1 42 PHE HB2 H 1.010 -1.844 6.014 1.00 . A A . 20 PHE HB2 1 1
19 24446 1 1 42 PHE HB3 H 0.266 -1.885 7.603 1.00 . A A . 20 PHE HB3 1 1
19 24447 1 1 42 PHE HD1 H -2.011 -1.119 7.928 1.00 . A A . 20 PHE HD1 1 1
19 24448 1 1 42 PHE HD2 H -0.207 -1.100 4.076 1.00 . A A . 20 PHE HD2 1 1
19 24449 1 1 42 PHE HE1 H -4.228 -0.875 6.894 1.00 . A A . 20 PHE HE1 1 1
19 24450 1 1 42 PHE HE2 H -2.421 -0.851 3.036 1.00 . A A . 20 PHE HE2 1 1
19 24451 1 1 42 PHE HZ H -4.435 -0.739 4.445 1.00 . A A . 20 PHE HZ 1 1
19 24452 1 1 42 PHE N N 0.286 0.834 7.945 1.00 . A A . 20 PHE N 1 1
19 24453 1 1 42 PHE O O 0.794 1.664 5.367 1.00 . A A . 20 PHE O 1 1
19 24454 1 1 43 ASP C C 2.861 0.237 2.895 1.00 . A A . 21 ASP C 1 1
19 24455 1 1 43 ASP CA C 3.202 1.080 4.108 1.00 . A A . 21 ASP CA 1 1
19 24456 1 1 43 ASP CB C 4.726 1.256 4.175 1.00 . A A . 21 ASP CB 1 1
19 24457 1 1 43 ASP CG C 5.191 2.181 5.281 1.00 . A A . 21 ASP CG 1 1
19 24458 1 1 43 ASP H H 3.212 -0.273 5.732 1.00 . A A . 21 ASP H 1 1
19 24459 1 1 43 ASP HA H 2.734 2.049 4.012 1.00 . A A . 21 ASP HA 1 1
19 24460 1 1 43 ASP HB2 H 5.181 0.290 4.334 1.00 . A A . 21 ASP HB2 1 1
19 24461 1 1 43 ASP HB3 H 5.072 1.653 3.232 1.00 . A A . 21 ASP HB3 1 1
19 24462 1 1 43 ASP N N 2.686 0.441 5.306 1.00 . A A . 21 ASP N 1 1
19 24463 1 1 43 ASP O O 3.346 -0.889 2.754 1.00 . A A . 21 ASP O 1 1
19 24464 1 1 43 ASP OD1 O 5.204 3.413 5.071 1.00 . A A . 21 ASP OD1 1 1
19 24465 1 1 43 ASP OD2 O 5.595 1.675 6.351 1.00 . A A . 21 ASP OD2 1 1
19 24466 1 1 44 VAL C C 2.755 0.420 -0.238 1.00 . A A . 22 VAL C 1 1
19 24467 1 1 44 VAL CA C 1.693 0.089 0.792 1.00 . A A . 22 VAL CA 1 1
19 24468 1 1 44 VAL CB C 0.310 0.487 0.229 1.00 . A A . 22 VAL CB 1 1
19 24469 1 1 44 VAL CG1 C -0.074 -0.409 -0.941 1.00 . A A . 22 VAL CG1 1 1
19 24470 1 1 44 VAL CG2 C -0.751 0.433 1.313 1.00 . A A . 22 VAL CG2 1 1
19 24471 1 1 44 VAL H H 1.589 1.630 2.240 1.00 . A A . 22 VAL H 1 1
19 24472 1 1 44 VAL HA H 1.700 -0.977 0.975 1.00 . A A . 22 VAL HA 1 1
19 24473 1 1 44 VAL HB H 0.371 1.502 -0.137 1.00 . A A . 22 VAL HB 1 1
19 24474 1 1 44 VAL HG11 H -1.038 -0.109 -1.323 1.00 . A A . 22 VAL HG11 1 1
19 24475 1 1 44 VAL HG12 H 0.667 -0.319 -1.722 1.00 . A A . 22 VAL HG12 1 1
19 24476 1 1 44 VAL HG13 H -0.123 -1.436 -0.608 1.00 . A A . 22 VAL HG13 1 1
19 24477 1 1 44 VAL HG21 H -0.486 1.114 2.109 1.00 . A A . 22 VAL HG21 1 1
19 24478 1 1 44 VAL HG22 H -1.706 0.716 0.898 1.00 . A A . 22 VAL HG22 1 1
19 24479 1 1 44 VAL HG23 H -0.812 -0.572 1.707 1.00 . A A . 22 VAL HG23 1 1
19 24480 1 1 44 VAL N N 2.010 0.764 2.035 1.00 . A A . 22 VAL N 1 1
19 24481 1 1 44 VAL O O 2.773 1.523 -0.787 1.00 . A A . 22 VAL O 1 1
19 24482 1 1 45 PHE C C 4.114 -0.698 -2.828 1.00 . A A . 23 PHE C 1 1
19 24483 1 1 45 PHE CA C 4.686 -0.332 -1.476 1.00 . A A . 23 PHE CA 1 1
19 24484 1 1 45 PHE CB C 5.910 -1.194 -1.168 1.00 . A A . 23 PHE CB 1 1
19 24485 1 1 45 PHE CD1 C 6.951 0.295 0.568 1.00 . A A . 23 PHE CD1 1 1
19 24486 1 1 45 PHE CD2 C 6.583 -1.997 1.110 1.00 . A A . 23 PHE CD2 1 1
19 24487 1 1 45 PHE CE1 C 7.491 0.508 1.822 1.00 . A A . 23 PHE CE1 1 1
19 24488 1 1 45 PHE CE2 C 7.122 -1.790 2.365 1.00 . A A . 23 PHE CE2 1 1
19 24489 1 1 45 PHE CG C 6.491 -0.959 0.198 1.00 . A A . 23 PHE CG 1 1
19 24490 1 1 45 PHE CZ C 7.576 -0.536 2.721 1.00 . A A . 23 PHE CZ 1 1
19 24491 1 1 45 PHE H H 3.615 -1.362 0.028 1.00 . A A . 23 PHE H 1 1
19 24492 1 1 45 PHE HA H 4.969 0.711 -1.480 1.00 . A A . 23 PHE HA 1 1
19 24493 1 1 45 PHE HB2 H 5.635 -2.235 -1.234 1.00 . A A . 23 PHE HB2 1 1
19 24494 1 1 45 PHE HB3 H 6.681 -0.984 -1.896 1.00 . A A . 23 PHE HB3 1 1
19 24495 1 1 45 PHE HD1 H 6.883 1.113 -0.135 1.00 . A A . 23 PHE HD1 1 1
19 24496 1 1 45 PHE HD2 H 6.227 -2.978 0.833 1.00 . A A . 23 PHE HD2 1 1
19 24497 1 1 45 PHE HE1 H 7.846 1.490 2.096 1.00 . A A . 23 PHE HE1 1 1
19 24498 1 1 45 PHE HE2 H 7.187 -2.608 3.066 1.00 . A A . 23 PHE HE2 1 1
19 24499 1 1 45 PHE HZ H 7.998 -0.372 3.701 1.00 . A A . 23 PHE HZ 1 1
19 24500 1 1 45 PHE N N 3.654 -0.517 -0.476 1.00 . A A . 23 PHE N 1 1
19 24501 1 1 45 PHE O O 3.867 -1.863 -3.103 1.00 . A A . 23 PHE O 1 1
19 24502 1 1 46 THR C C 3.962 0.527 -6.102 1.00 . A A . 24 THR C 1 1
19 24503 1 1 46 THR CA C 3.151 0.075 -4.892 1.00 . A A . 24 THR CA 1 1
19 24504 1 1 46 THR CB C 1.812 0.832 -4.865 1.00 . A A . 24 THR CB 1 1
19 24505 1 1 46 THR CG2 C 0.818 0.239 -5.847 1.00 . A A . 24 THR CG2 1 1
19 24506 1 1 46 THR H H 4.170 1.204 -3.421 1.00 . A A . 24 THR H 1 1
19 24507 1 1 46 THR HA H 2.942 -0.982 -4.978 1.00 . A A . 24 THR HA 1 1
19 24508 1 1 46 THR HB H 1.993 1.858 -5.133 1.00 . A A . 24 THR HB 1 1
19 24509 1 1 46 THR HG1 H 1.953 0.935 -2.898 1.00 . A A . 24 THR HG1 1 1
19 24510 1 1 46 THR HG21 H -0.109 0.790 -5.795 1.00 . A A . 24 THR HG21 1 1
19 24511 1 1 46 THR HG22 H 1.219 0.298 -6.848 1.00 . A A . 24 THR HG22 1 1
19 24512 1 1 46 THR HG23 H 0.635 -0.796 -5.593 1.00 . A A . 24 THR HG23 1 1
19 24513 1 1 46 THR N N 3.867 0.298 -3.651 1.00 . A A . 24 THR N 1 1
19 24514 1 1 46 THR O O 4.716 1.497 -6.029 1.00 . A A . 24 THR O 1 1
19 24515 1 1 46 THR OG1 O 1.256 0.781 -3.546 1.00 . A A . 24 THR OG1 1 1
19 24516 1 1 47 ASP C C 3.640 1.277 -9.157 1.00 . A A . 25 ASP C 1 1
19 24517 1 1 47 ASP CA C 4.440 0.180 -8.466 1.00 . A A . 25 ASP CA 1 1
19 24518 1 1 47 ASP CB C 4.539 -1.044 -9.383 1.00 . A A . 25 ASP CB 1 1
19 24519 1 1 47 ASP CG C 4.804 -0.681 -10.831 1.00 . A A . 25 ASP CG 1 1
19 24520 1 1 47 ASP H H 3.263 -1.011 -7.165 1.00 . A A . 25 ASP H 1 1
19 24521 1 1 47 ASP HA H 5.433 0.547 -8.254 1.00 . A A . 25 ASP HA 1 1
19 24522 1 1 47 ASP HB2 H 5.344 -1.676 -9.040 1.00 . A A . 25 ASP HB2 1 1
19 24523 1 1 47 ASP HB3 H 3.611 -1.595 -9.333 1.00 . A A . 25 ASP HB3 1 1
19 24524 1 1 47 ASP N N 3.812 -0.194 -7.203 1.00 . A A . 25 ASP N 1 1
19 24525 1 1 47 ASP O O 4.197 2.242 -9.684 1.00 . A A . 25 ASP O 1 1
19 24526 1 1 47 ASP OD1 O 5.888 -0.140 -11.130 1.00 . A A . 25 ASP OD1 1 1
19 24527 1 1 47 ASP OD2 O 3.924 -0.947 -11.682 1.00 . A A . 25 ASP OD2 1 1
19 24528 1 1 48 VAL C C 1.472 3.437 -9.273 1.00 . A A . 26 VAL C 1 1
19 24529 1 1 48 VAL CA C 1.413 2.012 -9.829 1.00 . A A . 26 VAL CA 1 1
19 24530 1 1 48 VAL CB C -0.034 1.486 -9.742 1.00 . A A . 26 VAL CB 1 1
19 24531 1 1 48 VAL CG1 C -0.935 2.212 -10.724 1.00 . A A . 26 VAL CG1 1 1
19 24532 1 1 48 VAL CG2 C -0.078 -0.016 -9.984 1.00 . A A . 26 VAL CG2 1 1
19 24533 1 1 48 VAL H H 1.953 0.385 -8.600 1.00 . A A . 26 VAL H 1 1
19 24534 1 1 48 VAL HA H 1.704 2.030 -10.869 1.00 . A A . 26 VAL HA 1 1
19 24535 1 1 48 VAL HB H -0.403 1.676 -8.745 1.00 . A A . 26 VAL HB 1 1
19 24536 1 1 48 VAL HG11 H -0.567 2.058 -11.728 1.00 . A A . 26 VAL HG11 1 1
19 24537 1 1 48 VAL HG12 H -1.939 1.824 -10.645 1.00 . A A . 26 VAL HG12 1 1
19 24538 1 1 48 VAL HG13 H -0.936 3.268 -10.497 1.00 . A A . 26 VAL HG13 1 1
19 24539 1 1 48 VAL HG21 H -1.102 -0.357 -9.942 1.00 . A A . 26 VAL HG21 1 1
19 24540 1 1 48 VAL HG22 H 0.335 -0.235 -10.957 1.00 . A A . 26 VAL HG22 1 1
19 24541 1 1 48 VAL HG23 H 0.502 -0.520 -9.225 1.00 . A A . 26 VAL HG23 1 1
19 24542 1 1 48 VAL N N 2.325 1.124 -9.122 1.00 . A A . 26 VAL N 1 1
19 24543 1 1 48 VAL O O 1.613 3.640 -8.065 1.00 . A A . 26 VAL O 1 1
19 24544 1 1 49 ARG C C -0.008 6.398 -9.651 1.00 . A A . 27 ARG C 1 1
19 24545 1 1 49 ARG CA C 1.400 5.827 -9.771 1.00 . A A . 27 ARG CA 1 1
19 24546 1 1 49 ARG CB C 2.206 6.643 -10.782 1.00 . A A . 27 ARG CB 1 1
19 24547 1 1 49 ARG CD C 4.408 7.050 -11.918 1.00 . A A . 27 ARG CD 1 1
19 24548 1 1 49 ARG CG C 3.669 6.244 -10.864 1.00 . A A . 27 ARG CG 1 1
19 24549 1 1 49 ARG CZ C 4.698 6.885 -14.361 1.00 . A A . 27 ARG CZ 1 1
19 24550 1 1 49 ARG H H 1.255 4.193 -11.112 1.00 . A A . 27 ARG H 1 1
19 24551 1 1 49 ARG HA H 1.876 5.885 -8.807 1.00 . A A . 27 ARG HA 1 1
19 24552 1 1 49 ARG HB2 H 1.767 6.515 -11.760 1.00 . A A . 27 ARG HB2 1 1
19 24553 1 1 49 ARG HB3 H 2.155 7.685 -10.507 1.00 . A A . 27 ARG HB3 1 1
19 24554 1 1 49 ARG HD2 H 4.243 8.100 -11.731 1.00 . A A . 27 ARG HD2 1 1
19 24555 1 1 49 ARG HD3 H 5.464 6.834 -11.846 1.00 . A A . 27 ARG HD3 1 1
19 24556 1 1 49 ARG HE H 3.035 6.362 -13.365 1.00 . A A . 27 ARG HE 1 1
19 24557 1 1 49 ARG HG2 H 4.133 6.415 -9.904 1.00 . A A . 27 ARG HG2 1 1
19 24558 1 1 49 ARG HG3 H 3.733 5.195 -11.115 1.00 . A A . 27 ARG HG3 1 1
19 24559 1 1 49 ARG HH11 H 6.255 7.748 -13.386 1.00 . A A . 27 ARG HH11 1 1
19 24560 1 1 49 ARG HH12 H 6.468 7.561 -15.102 1.00 . A A . 27 ARG HH12 1 1
19 24561 1 1 49 ARG HH21 H 3.313 6.104 -15.617 1.00 . A A . 27 ARG HH21 1 1
19 24562 1 1 49 ARG HH22 H 4.798 6.605 -16.373 1.00 . A A . 27 ARG HH22 1 1
19 24563 1 1 49 ARG N N 1.362 4.420 -10.163 1.00 . A A . 27 ARG N 1 1
19 24564 1 1 49 ARG NE N 3.950 6.732 -13.269 1.00 . A A . 27 ARG NE 1 1
19 24565 1 1 49 ARG NH1 N 5.902 7.440 -14.274 1.00 . A A . 27 ARG NH1 1 1
19 24566 1 1 49 ARG NH2 N 4.230 6.504 -15.542 1.00 . A A . 27 ARG NH2 1 1
19 24567 1 1 49 ARG O O -0.215 7.610 -9.731 1.00 . A A . 27 ARG O 1 1
19 24568 1 1 50 ASP C C -2.786 5.855 -7.847 1.00 . A A . 28 ASP C 1 1
19 24569 1 1 50 ASP CA C -2.360 5.908 -9.305 1.00 . A A . 28 ASP CA 1 1
19 24570 1 1 50 ASP CB C -3.269 4.989 -10.131 1.00 . A A . 28 ASP CB 1 1
19 24571 1 1 50 ASP CG C -3.130 5.189 -11.629 1.00 . A A . 28 ASP CG 1 1
19 24572 1 1 50 ASP H H -0.720 4.576 -9.343 1.00 . A A . 28 ASP H 1 1
19 24573 1 1 50 ASP HA H -2.460 6.921 -9.665 1.00 . A A . 28 ASP HA 1 1
19 24574 1 1 50 ASP HB2 H -3.028 3.962 -9.906 1.00 . A A . 28 ASP HB2 1 1
19 24575 1 1 50 ASP HB3 H -4.298 5.176 -9.858 1.00 . A A . 28 ASP HB3 1 1
19 24576 1 1 50 ASP N N -0.964 5.517 -9.436 1.00 . A A . 28 ASP N 1 1
19 24577 1 1 50 ASP O O -2.701 4.802 -7.211 1.00 . A A . 28 ASP O 1 1
19 24578 1 1 50 ASP OD1 O -2.188 4.635 -12.230 1.00 . A A . 28 ASP OD1 1 1
19 24579 1 1 50 ASP OD2 O -3.979 5.882 -12.218 1.00 . A A . 28 ASP OD2 1 1
19 24580 1 1 51 ASP C C -4.924 6.110 -5.777 1.00 . A A . 29 ASP C 1 1
19 24581 1 1 51 ASP CA C -3.736 7.050 -5.947 1.00 . A A . 29 ASP CA 1 1
19 24582 1 1 51 ASP CB C -4.137 8.485 -5.568 1.00 . A A . 29 ASP CB 1 1
19 24583 1 1 51 ASP CG C -5.368 8.975 -6.310 1.00 . A A . 29 ASP CG 1 1
19 24584 1 1 51 ASP H H -3.256 7.803 -7.874 1.00 . A A . 29 ASP H 1 1
19 24585 1 1 51 ASP HA H -2.938 6.722 -5.297 1.00 . A A . 29 ASP HA 1 1
19 24586 1 1 51 ASP HB2 H -4.344 8.525 -4.509 1.00 . A A . 29 ASP HB2 1 1
19 24587 1 1 51 ASP HB3 H -3.316 9.150 -5.793 1.00 . A A . 29 ASP HB3 1 1
19 24588 1 1 51 ASP N N -3.247 6.985 -7.323 1.00 . A A . 29 ASP N 1 1
19 24589 1 1 51 ASP O O -5.045 5.419 -4.765 1.00 . A A . 29 ASP O 1 1
19 24590 1 1 51 ASP OD1 O -5.350 8.987 -7.558 1.00 . A A . 29 ASP OD1 1 1
19 24591 1 1 51 ASP OD2 O -6.369 9.340 -5.652 1.00 . A A . 29 ASP OD2 1 1
19 24592 1 1 52 LYS C C -6.468 3.725 -6.706 1.00 . A A . 30 LYS C 1 1
19 24593 1 1 52 LYS CA C -6.922 5.173 -6.813 1.00 . A A . 30 LYS CA 1 1
19 24594 1 1 52 LYS CB C -7.727 5.360 -8.103 1.00 . A A . 30 LYS CB 1 1
19 24595 1 1 52 LYS CD C -9.531 4.495 -9.626 1.00 . A A . 30 LYS CD 1 1
19 24596 1 1 52 LYS CE C -10.557 3.398 -9.863 1.00 . A A . 30 LYS CE 1 1
19 24597 1 1 52 LYS CG C -8.821 4.319 -8.297 1.00 . A A . 30 LYS CG 1 1
19 24598 1 1 52 LYS H H -5.641 6.683 -7.552 1.00 . A A . 30 LYS H 1 1
19 24599 1 1 52 LYS HA H -7.549 5.408 -5.967 1.00 . A A . 30 LYS HA 1 1
19 24600 1 1 52 LYS HB2 H -8.190 6.336 -8.086 1.00 . A A . 30 LYS HB2 1 1
19 24601 1 1 52 LYS HB3 H -7.055 5.304 -8.945 1.00 . A A . 30 LYS HB3 1 1
19 24602 1 1 52 LYS HD2 H -10.033 5.450 -9.632 1.00 . A A . 30 LYS HD2 1 1
19 24603 1 1 52 LYS HD3 H -8.798 4.467 -10.420 1.00 . A A . 30 LYS HD3 1 1
19 24604 1 1 52 LYS HE2 H -11.256 3.394 -9.041 1.00 . A A . 30 LYS HE2 1 1
19 24605 1 1 52 LYS HE3 H -11.086 3.612 -10.782 1.00 . A A . 30 LYS HE3 1 1
19 24606 1 1 52 LYS HG2 H -8.377 3.336 -8.265 1.00 . A A . 30 LYS HG2 1 1
19 24607 1 1 52 LYS HG3 H -9.542 4.417 -7.498 1.00 . A A . 30 LYS HG3 1 1
19 24608 1 1 52 LYS HZ1 H -9.612 1.724 -9.034 1.00 . A A . 30 LYS HZ1 1 1
19 24609 1 1 52 LYS HZ2 H -10.615 1.366 -10.343 1.00 . A A . 30 LYS HZ2 1 1
19 24610 1 1 52 LYS HZ3 H -9.104 2.087 -10.610 1.00 . A A . 30 LYS HZ3 1 1
19 24611 1 1 52 LYS N N -5.779 6.072 -6.795 1.00 . A A . 30 LYS N 1 1
19 24612 1 1 52 LYS NZ N -9.928 2.054 -9.970 1.00 . A A . 30 LYS NZ 1 1
19 24613 1 1 52 LYS O O -7.097 2.917 -6.029 1.00 . A A . 30 LYS O 1 1
19 24614 1 1 53 LYS C C -4.247 1.631 -6.111 1.00 . A A . 31 LYS C 1 1
19 24615 1 1 53 LYS CA C -4.875 2.048 -7.435 1.00 . A A . 31 LYS CA 1 1
19 24616 1 1 53 LYS CB C -3.866 1.900 -8.572 1.00 . A A . 31 LYS CB 1 1
19 24617 1 1 53 LYS CD C -5.008 -0.071 -9.607 1.00 . A A . 31 LYS CD 1 1
19 24618 1 1 53 LYS CE C -4.865 -1.504 -10.084 1.00 . A A . 31 LYS CE 1 1
19 24619 1 1 53 LYS CG C -3.703 0.470 -9.048 1.00 . A A . 31 LYS CG 1 1
19 24620 1 1 53 LYS H H -4.847 4.128 -7.800 1.00 . A A . 31 LYS H 1 1
19 24621 1 1 53 LYS HA H -5.722 1.408 -7.632 1.00 . A A . 31 LYS HA 1 1
19 24622 1 1 53 LYS HB2 H -4.192 2.500 -9.409 1.00 . A A . 31 LYS HB2 1 1
19 24623 1 1 53 LYS HB3 H -2.904 2.257 -8.237 1.00 . A A . 31 LYS HB3 1 1
19 24624 1 1 53 LYS HD2 H -5.761 -0.032 -8.833 1.00 . A A . 31 LYS HD2 1 1
19 24625 1 1 53 LYS HD3 H -5.314 0.547 -10.438 1.00 . A A . 31 LYS HD3 1 1
19 24626 1 1 53 LYS HE2 H -4.102 -1.540 -10.847 1.00 . A A . 31 LYS HE2 1 1
19 24627 1 1 53 LYS HE3 H -4.568 -2.120 -9.248 1.00 . A A . 31 LYS HE3 1 1
19 24628 1 1 53 LYS HG2 H -2.950 0.439 -9.822 1.00 . A A . 31 LYS HG2 1 1
19 24629 1 1 53 LYS HG3 H -3.395 -0.145 -8.216 1.00 . A A . 31 LYS HG3 1 1
19 24630 1 1 53 LYS HZ1 H -6.023 -3.029 -10.910 1.00 . A A . 31 LYS HZ1 1 1
19 24631 1 1 53 LYS HZ2 H -6.903 -1.953 -9.935 1.00 . A A . 31 LYS HZ2 1 1
19 24632 1 1 53 LYS HZ3 H -6.406 -1.484 -11.491 1.00 . A A . 31 LYS HZ3 1 1
19 24633 1 1 53 LYS N N -5.359 3.415 -7.364 1.00 . A A . 31 LYS N 1 1
19 24634 1 1 53 LYS NZ N -6.136 -2.028 -10.645 1.00 . A A . 31 LYS NZ 1 1
19 24635 1 1 53 LYS O O -4.434 0.503 -5.661 1.00 . A A . 31 LYS O 1 1
19 24636 1 1 54 ALA C C -4.015 2.014 -3.158 1.00 . A A . 32 ALA C 1 1
19 24637 1 1 54 ALA CA C -2.921 2.292 -4.181 1.00 . A A . 32 ALA CA 1 1
19 24638 1 1 54 ALA CB C -2.066 3.472 -3.746 1.00 . A A . 32 ALA CB 1 1
19 24639 1 1 54 ALA H H -3.369 3.420 -5.919 1.00 . A A . 32 ALA H 1 1
19 24640 1 1 54 ALA HA H -2.286 1.422 -4.265 1.00 . A A . 32 ALA HA 1 1
19 24641 1 1 54 ALA HB1 H -1.608 3.254 -2.793 1.00 . A A . 32 ALA HB1 1 1
19 24642 1 1 54 ALA HB2 H -1.298 3.651 -4.482 1.00 . A A . 32 ALA HB2 1 1
19 24643 1 1 54 ALA HB3 H -2.687 4.352 -3.653 1.00 . A A . 32 ALA HB3 1 1
19 24644 1 1 54 ALA N N -3.515 2.549 -5.488 1.00 . A A . 32 ALA N 1 1
19 24645 1 1 54 ALA O O -3.958 1.029 -2.417 1.00 . A A . 32 ALA O 1 1
19 24646 1 1 55 ILE C C -6.888 1.382 -2.622 1.00 . A A . 33 ILE C 1 1
19 24647 1 1 55 ILE CA C -6.187 2.696 -2.288 1.00 . A A . 33 ILE CA 1 1
19 24648 1 1 55 ILE CB C -7.191 3.860 -2.457 1.00 . A A . 33 ILE CB 1 1
19 24649 1 1 55 ILE CD1 C -7.462 6.381 -2.206 1.00 . A A . 33 ILE CD1 1 1
19 24650 1 1 55 ILE CG1 C -6.574 5.176 -1.978 1.00 . A A . 33 ILE CG1 1 1
19 24651 1 1 55 ILE CG2 C -8.484 3.570 -1.706 1.00 . A A . 33 ILE CG2 1 1
19 24652 1 1 55 ILE H H -4.978 3.675 -3.721 1.00 . A A . 33 ILE H 1 1
19 24653 1 1 55 ILE HA H -5.854 2.675 -1.259 1.00 . A A . 33 ILE HA 1 1
19 24654 1 1 55 ILE HB H -7.430 3.945 -3.506 1.00 . A A . 33 ILE HB 1 1
19 24655 1 1 55 ILE HD11 H -6.970 7.266 -1.833 1.00 . A A . 33 ILE HD11 1 1
19 24656 1 1 55 ILE HD12 H -7.653 6.493 -3.263 1.00 . A A . 33 ILE HD12 1 1
19 24657 1 1 55 ILE HD13 H -8.397 6.241 -1.685 1.00 . A A . 33 ILE HD13 1 1
19 24658 1 1 55 ILE HG12 H -6.374 5.108 -0.920 1.00 . A A . 33 ILE HG12 1 1
19 24659 1 1 55 ILE HG13 H -5.646 5.342 -2.506 1.00 . A A . 33 ILE HG13 1 1
19 24660 1 1 55 ILE HG21 H -9.172 4.390 -1.844 1.00 . A A . 33 ILE HG21 1 1
19 24661 1 1 55 ILE HG22 H -8.924 2.660 -2.088 1.00 . A A . 33 ILE HG22 1 1
19 24662 1 1 55 ILE HG23 H -8.270 3.451 -0.655 1.00 . A A . 33 ILE HG23 1 1
19 24663 1 1 55 ILE N N -5.022 2.881 -3.142 1.00 . A A . 33 ILE N 1 1
19 24664 1 1 55 ILE O O -7.277 0.621 -1.734 1.00 . A A . 33 ILE O 1 1
19 24665 1 1 56 GLU C C -7.003 -1.336 -3.916 1.00 . A A . 34 GLU C 1 1
19 24666 1 1 56 GLU CA C -7.700 -0.070 -4.405 1.00 . A A . 34 GLU CA 1 1
19 24667 1 1 56 GLU CB C -7.745 -0.045 -5.932 1.00 . A A . 34 GLU CB 1 1
19 24668 1 1 56 GLU CD C -8.682 -1.009 -8.048 1.00 . A A . 34 GLU CD 1 1
19 24669 1 1 56 GLU CG C -8.572 -1.154 -6.548 1.00 . A A . 34 GLU CG 1 1
19 24670 1 1 56 GLU H H -6.660 1.761 -4.567 1.00 . A A . 34 GLU H 1 1
19 24671 1 1 56 GLU HA H -8.710 -0.059 -4.025 1.00 . A A . 34 GLU HA 1 1
19 24672 1 1 56 GLU HB2 H -8.158 0.900 -6.251 1.00 . A A . 34 GLU HB2 1 1
19 24673 1 1 56 GLU HB3 H -6.735 -0.129 -6.307 1.00 . A A . 34 GLU HB3 1 1
19 24674 1 1 56 GLU HG2 H -8.108 -2.103 -6.324 1.00 . A A . 34 GLU HG2 1 1
19 24675 1 1 56 GLU HG3 H -9.565 -1.128 -6.123 1.00 . A A . 34 GLU HG3 1 1
19 24676 1 1 56 GLU N N -7.024 1.122 -3.915 1.00 . A A . 34 GLU N 1 1
19 24677 1 1 56 GLU O O -7.654 -2.262 -3.440 1.00 . A A . 34 GLU O 1 1
19 24678 1 1 56 GLU OE1 O -9.525 -0.211 -8.510 1.00 . A A . 34 GLU OE1 1 1
19 24679 1 1 56 GLU OE2 O -7.923 -1.677 -8.773 1.00 . A A . 34 GLU OE2 1 1
19 24680 1 1 57 PHE C C -5.094 -2.734 -2.067 1.00 . A A . 35 PHE C 1 1
19 24681 1 1 57 PHE CA C -4.902 -2.515 -3.563 1.00 . A A . 35 PHE CA 1 1
19 24682 1 1 57 PHE CB C -3.414 -2.336 -3.869 1.00 . A A . 35 PHE CB 1 1
19 24683 1 1 57 PHE CD1 C -3.627 -3.525 -6.070 1.00 . A A . 35 PHE CD1 1 1
19 24684 1 1 57 PHE CD2 C -2.152 -1.659 -5.927 1.00 . A A . 35 PHE CD2 1 1
19 24685 1 1 57 PHE CE1 C -3.291 -3.693 -7.399 1.00 . A A . 35 PHE CE1 1 1
19 24686 1 1 57 PHE CE2 C -1.814 -1.820 -7.255 1.00 . A A . 35 PHE CE2 1 1
19 24687 1 1 57 PHE CG C -3.063 -2.506 -5.321 1.00 . A A . 35 PHE CG 1 1
19 24688 1 1 57 PHE CZ C -2.383 -2.840 -7.993 1.00 . A A . 35 PHE CZ 1 1
19 24689 1 1 57 PHE H H -5.209 -0.595 -4.418 1.00 . A A . 35 PHE H 1 1
19 24690 1 1 57 PHE HA H -5.263 -3.387 -4.087 1.00 . A A . 35 PHE HA 1 1
19 24691 1 1 57 PHE HB2 H -3.112 -1.343 -3.572 1.00 . A A . 35 PHE HB2 1 1
19 24692 1 1 57 PHE HB3 H -2.848 -3.063 -3.305 1.00 . A A . 35 PHE HB3 1 1
19 24693 1 1 57 PHE HD1 H -4.340 -4.192 -5.608 1.00 . A A . 35 PHE HD1 1 1
19 24694 1 1 57 PHE HD2 H -1.706 -0.861 -5.352 1.00 . A A . 35 PHE HD2 1 1
19 24695 1 1 57 PHE HE1 H -3.737 -4.491 -7.973 1.00 . A A . 35 PHE HE1 1 1
19 24696 1 1 57 PHE HE2 H -1.104 -1.150 -7.718 1.00 . A A . 35 PHE HE2 1 1
19 24697 1 1 57 PHE HZ H -2.119 -2.969 -9.032 1.00 . A A . 35 PHE HZ 1 1
19 24698 1 1 57 PHE N N -5.678 -1.366 -4.023 1.00 . A A . 35 PHE N 1 1
19 24699 1 1 57 PHE O O -5.236 -3.869 -1.609 1.00 . A A . 35 PHE O 1 1
19 24700 1 1 58 ALA C C -6.701 -2.257 0.449 1.00 . A A . 36 ALA C 1 1
19 24701 1 1 58 ALA CA C -5.317 -1.705 0.124 1.00 . A A . 36 ALA CA 1 1
19 24702 1 1 58 ALA CB C -5.129 -0.332 0.751 1.00 . A A . 36 ALA CB 1 1
19 24703 1 1 58 ALA H H -4.973 -0.764 -1.741 1.00 . A A . 36 ALA H 1 1
19 24704 1 1 58 ALA HA H -4.571 -2.369 0.537 1.00 . A A . 36 ALA HA 1 1
19 24705 1 1 58 ALA HB1 H -5.239 -0.408 1.822 1.00 . A A . 36 ALA HB1 1 1
19 24706 1 1 58 ALA HB2 H -4.142 0.039 0.515 1.00 . A A . 36 ALA HB2 1 1
19 24707 1 1 58 ALA HB3 H -5.872 0.347 0.359 1.00 . A A . 36 ALA HB3 1 1
19 24708 1 1 58 ALA N N -5.111 -1.640 -1.315 1.00 . A A . 36 ALA N 1 1
19 24709 1 1 58 ALA O O -6.849 -3.107 1.325 1.00 . A A . 36 ALA O 1 1
19 24710 1 1 59 LYS C C -9.280 -3.675 -0.500 1.00 . A A . 37 LYS C 1 1
19 24711 1 1 59 LYS CA C -9.083 -2.233 -0.045 1.00 . A A . 37 LYS CA 1 1
19 24712 1 1 59 LYS CB C -10.084 -1.314 -0.742 1.00 . A A . 37 LYS CB 1 1
19 24713 1 1 59 LYS CD C -11.239 0.922 -0.736 1.00 . A A . 37 LYS CD 1 1
19 24714 1 1 59 LYS CE C -11.198 1.014 -2.253 1.00 . A A . 37 LYS CE 1 1
19 24715 1 1 59 LYS CG C -10.085 0.100 -0.187 1.00 . A A . 37 LYS CG 1 1
19 24716 1 1 59 LYS H H -7.534 -1.115 -0.972 1.00 . A A . 37 LYS H 1 1
19 24717 1 1 59 LYS HA H -9.259 -2.189 1.019 1.00 . A A . 37 LYS HA 1 1
19 24718 1 1 59 LYS HB2 H -9.844 -1.267 -1.793 1.00 . A A . 37 LYS HB2 1 1
19 24719 1 1 59 LYS HB3 H -11.076 -1.724 -0.625 1.00 . A A . 37 LYS HB3 1 1
19 24720 1 1 59 LYS HD2 H -12.169 0.460 -0.441 1.00 . A A . 37 LYS HD2 1 1
19 24721 1 1 59 LYS HD3 H -11.186 1.920 -0.323 1.00 . A A . 37 LYS HD3 1 1
19 24722 1 1 59 LYS HE2 H -10.251 1.438 -2.549 1.00 . A A . 37 LYS HE2 1 1
19 24723 1 1 59 LYS HE3 H -11.292 0.021 -2.664 1.00 . A A . 37 LYS HE3 1 1
19 24724 1 1 59 LYS HG2 H -10.170 0.052 0.886 1.00 . A A . 37 LYS HG2 1 1
19 24725 1 1 59 LYS HG3 H -9.155 0.580 -0.454 1.00 . A A . 37 LYS HG3 1 1
19 24726 1 1 59 LYS HZ1 H -13.212 1.533 -2.420 1.00 . A A . 37 LYS HZ1 1 1
19 24727 1 1 59 LYS HZ2 H -12.156 2.856 -2.489 1.00 . A A . 37 LYS HZ2 1 1
19 24728 1 1 59 LYS HZ3 H -12.309 1.821 -3.826 1.00 . A A . 37 LYS HZ3 1 1
19 24729 1 1 59 LYS N N -7.713 -1.785 -0.274 1.00 . A A . 37 LYS N 1 1
19 24730 1 1 59 LYS NZ N -12.294 1.864 -2.784 1.00 . A A . 37 LYS NZ 1 1
19 24731 1 1 59 LYS O O -10.043 -4.419 0.109 1.00 . A A . 37 LYS O 1 1
19 24732 1 1 60 GLN C C -8.067 -6.368 -0.915 1.00 . A A . 38 GLN C 1 1
19 24733 1 1 60 GLN CA C -8.622 -5.461 -2.009 1.00 . A A . 38 GLN CA 1 1
19 24734 1 1 60 GLN CB C -7.825 -5.642 -3.305 1.00 . A A . 38 GLN CB 1 1
19 24735 1 1 60 GLN CD C -7.702 -5.225 -5.800 1.00 . A A . 38 GLN CD 1 1
19 24736 1 1 60 GLN CG C -8.513 -5.055 -4.529 1.00 . A A . 38 GLN CG 1 1
19 24737 1 1 60 GLN H H -8.065 -3.410 -2.070 1.00 . A A . 38 GLN H 1 1
19 24738 1 1 60 GLN HA H -9.653 -5.728 -2.189 1.00 . A A . 38 GLN HA 1 1
19 24739 1 1 60 GLN HB2 H -6.865 -5.162 -3.194 1.00 . A A . 38 GLN HB2 1 1
19 24740 1 1 60 GLN HB3 H -7.674 -6.697 -3.477 1.00 . A A . 38 GLN HB3 1 1
19 24741 1 1 60 GLN HE21 H -6.851 -3.457 -5.521 1.00 . A A . 38 GLN HE21 1 1
19 24742 1 1 60 GLN HE22 H -6.356 -4.316 -6.937 1.00 . A A . 38 GLN HE22 1 1
19 24743 1 1 60 GLN HG2 H -9.466 -5.545 -4.662 1.00 . A A . 38 GLN HG2 1 1
19 24744 1 1 60 GLN HG3 H -8.675 -3.999 -4.364 1.00 . A A . 38 GLN HG3 1 1
19 24745 1 1 60 GLN N N -8.594 -4.069 -1.565 1.00 . A A . 38 GLN N 1 1
19 24746 1 1 60 GLN NE2 N -6.885 -4.235 -6.116 1.00 . A A . 38 GLN NE2 1 1
19 24747 1 1 60 GLN O O -8.568 -7.473 -0.690 1.00 . A A . 38 GLN O 1 1
19 24748 1 1 60 GLN OE1 O -7.817 -6.235 -6.497 1.00 . A A . 38 GLN OE1 1 1
19 24749 1 1 61 TRP C C -7.468 -6.585 2.079 1.00 . A A . 39 TRP C 1 1
19 24750 1 1 61 TRP CA C -6.474 -6.585 0.915 1.00 . A A . 39 TRP CA 1 1
19 24751 1 1 61 TRP CB C -5.151 -5.926 1.322 1.00 . A A . 39 TRP CB 1 1
19 24752 1 1 61 TRP CD1 C -3.864 -7.791 2.524 1.00 . A A . 39 TRP CD1 1 1
19 24753 1 1 61 TRP CD2 C -4.326 -6.015 3.805 1.00 . A A . 39 TRP CD2 1 1
19 24754 1 1 61 TRP CE2 C -3.623 -6.956 4.580 1.00 . A A . 39 TRP CE2 1 1
19 24755 1 1 61 TRP CE3 C -4.724 -4.814 4.400 1.00 . A A . 39 TRP CE3 1 1
19 24756 1 1 61 TRP CG C -4.475 -6.570 2.494 1.00 . A A . 39 TRP CG 1 1
19 24757 1 1 61 TRP CH2 C -3.706 -5.548 6.473 1.00 . A A . 39 TRP CH2 1 1
19 24758 1 1 61 TRP CZ2 C -3.306 -6.732 5.917 1.00 . A A . 39 TRP CZ2 1 1
19 24759 1 1 61 TRP CZ3 C -4.408 -4.593 5.728 1.00 . A A . 39 TRP CZ3 1 1
19 24760 1 1 61 TRP H H -6.654 -5.019 -0.495 1.00 . A A . 39 TRP H 1 1
19 24761 1 1 61 TRP HA H -6.285 -7.606 0.617 1.00 . A A . 39 TRP HA 1 1
19 24762 1 1 61 TRP HB2 H -4.469 -5.965 0.487 1.00 . A A . 39 TRP HB2 1 1
19 24763 1 1 61 TRP HB3 H -5.340 -4.891 1.573 1.00 . A A . 39 TRP HB3 1 1
19 24764 1 1 61 TRP HD1 H -3.803 -8.461 1.679 1.00 . A A . 39 TRP HD1 1 1
19 24765 1 1 61 TRP HE1 H -2.864 -8.844 4.051 1.00 . A A . 39 TRP HE1 1 1
19 24766 1 1 61 TRP HE3 H -5.267 -4.065 3.841 1.00 . A A . 39 TRP HE3 1 1
19 24767 1 1 61 TRP HH2 H -3.481 -5.333 7.508 1.00 . A A . 39 TRP HH2 1 1
19 24768 1 1 61 TRP HZ2 H -2.764 -7.456 6.507 1.00 . A A . 39 TRP HZ2 1 1
19 24769 1 1 61 TRP HZ3 H -4.706 -3.670 6.205 1.00 . A A . 39 TRP HZ3 1 1
19 24770 1 1 61 TRP N N -7.043 -5.881 -0.225 1.00 . A A . 39 TRP N 1 1
19 24771 1 1 61 TRP NE1 N -3.350 -8.030 3.776 1.00 . A A . 39 TRP NE1 1 1
19 24772 1 1 61 TRP O O -7.685 -7.612 2.727 1.00 . A A . 39 TRP O 1 1
19 24773 1 1 62 LEU C C -10.271 -6.245 3.109 1.00 . A A . 40 LEU C 1 1
19 24774 1 1 62 LEU CA C -9.102 -5.297 3.361 1.00 . A A . 40 LEU CA 1 1
19 24775 1 1 62 LEU CB C -9.614 -3.854 3.436 1.00 . A A . 40 LEU CB 1 1
19 24776 1 1 62 LEU CD1 C -9.195 -1.417 3.838 1.00 . A A . 40 LEU CD1 1 1
19 24777 1 1 62 LEU CD2 C -8.074 -3.129 5.277 1.00 . A A . 40 LEU CD2 1 1
19 24778 1 1 62 LEU CG C -8.587 -2.811 3.879 1.00 . A A . 40 LEU CG 1 1
19 24779 1 1 62 LEU H H -7.840 -4.640 1.788 1.00 . A A . 40 LEU H 1 1
19 24780 1 1 62 LEU HA H -8.643 -5.556 4.304 1.00 . A A . 40 LEU HA 1 1
19 24781 1 1 62 LEU HB2 H -9.979 -3.575 2.459 1.00 . A A . 40 LEU HB2 1 1
19 24782 1 1 62 LEU HB3 H -10.443 -3.827 4.129 1.00 . A A . 40 LEU HB3 1 1
19 24783 1 1 62 LEU HD11 H -10.048 -1.375 4.498 1.00 . A A . 40 LEU HD11 1 1
19 24784 1 1 62 LEU HD12 H -8.458 -0.693 4.154 1.00 . A A . 40 LEU HD12 1 1
19 24785 1 1 62 LEU HD13 H -9.509 -1.192 2.829 1.00 . A A . 40 LEU HD13 1 1
19 24786 1 1 62 LEU HD21 H -7.360 -2.377 5.578 1.00 . A A . 40 LEU HD21 1 1
19 24787 1 1 62 LEU HD22 H -8.902 -3.140 5.970 1.00 . A A . 40 LEU HD22 1 1
19 24788 1 1 62 LEU HD23 H -7.596 -4.098 5.272 1.00 . A A . 40 LEU HD23 1 1
19 24789 1 1 62 LEU HG H -7.747 -2.830 3.200 1.00 . A A . 40 LEU HG 1 1
19 24790 1 1 62 LEU N N -8.086 -5.431 2.320 1.00 . A A . 40 LEU N 1 1
19 24791 1 1 62 LEU O O -10.800 -6.853 4.038 1.00 . A A . 40 LEU O 1 1
19 24792 1 1 63 SER C C -11.377 -8.721 1.806 1.00 . A A . 41 SER C 1 1
19 24793 1 1 63 SER CA C -11.749 -7.277 1.481 1.00 . A A . 41 SER CA 1 1
19 24794 1 1 63 SER CB C -12.082 -7.134 -0.008 1.00 . A A . 41 SER CB 1 1
19 24795 1 1 63 SER H H -10.234 -5.832 1.152 1.00 . A A . 41 SER H 1 1
19 24796 1 1 63 SER HA H -12.618 -7.005 2.061 1.00 . A A . 41 SER HA 1 1
19 24797 1 1 63 SER HB2 H -11.201 -7.353 -0.594 1.00 . A A . 41 SER HB2 1 1
19 24798 1 1 63 SER HB3 H -12.867 -7.828 -0.266 1.00 . A A . 41 SER HB3 1 1
19 24799 1 1 63 SER HG H -12.009 -5.179 0.210 1.00 . A A . 41 SER HG 1 1
19 24800 1 1 63 SER N N -10.670 -6.372 1.851 1.00 . A A . 41 SER N 1 1
19 24801 1 1 63 SER O O -12.220 -9.502 2.250 1.00 . A A . 41 SER O 1 1
19 24802 1 1 63 SER OG O -12.516 -5.818 -0.315 1.00 . A A . 41 SER OG 1 1
19 24803 1 1 64 SER C C -9.618 -10.727 3.360 1.00 . A A . 42 SER C 1 1
19 24804 1 1 64 SER CA C -9.631 -10.410 1.865 1.00 . A A . 42 SER CA 1 1
19 24805 1 1 64 SER CB C -8.233 -10.597 1.268 1.00 . A A . 42 SER CB 1 1
19 24806 1 1 64 SER H H -9.469 -8.373 1.325 1.00 . A A . 42 SER H 1 1
19 24807 1 1 64 SER HA H -10.314 -11.087 1.374 1.00 . A A . 42 SER HA 1 1
19 24808 1 1 64 SER HB2 H -8.222 -10.219 0.256 1.00 . A A . 42 SER HB2 1 1
19 24809 1 1 64 SER HB3 H -7.515 -10.053 1.863 1.00 . A A . 42 SER HB3 1 1
19 24810 1 1 64 SER HG H -7.037 -12.090 1.743 1.00 . A A . 42 SER HG 1 1
19 24811 1 1 64 SER N N -10.104 -9.055 1.628 1.00 . A A . 42 SER N 1 1
19 24812 1 1 64 SER O O -9.967 -11.834 3.768 1.00 . A A . 42 SER O 1 1
19 24813 1 1 64 SER OG O -7.866 -11.967 1.247 1.00 . A A . 42 SER OG 1 1
19 24814 1 1 65 ILE C C -10.551 -9.821 6.265 1.00 . A A . 43 ILE C 1 1
19 24815 1 1 65 ILE CA C -9.170 -9.961 5.624 1.00 . A A . 43 ILE CA 1 1
19 24816 1 1 65 ILE CB C -8.174 -9.005 6.319 1.00 . A A . 43 ILE CB 1 1
19 24817 1 1 65 ILE CD1 C -7.700 -6.555 6.843 1.00 . A A . 43 ILE CD1 1 1
19 24818 1 1 65 ILE CG1 C -8.583 -7.545 6.113 1.00 . A A . 43 ILE CG1 1 1
19 24819 1 1 65 ILE CG2 C -6.762 -9.247 5.802 1.00 . A A . 43 ILE CG2 1 1
19 24820 1 1 65 ILE H H -8.964 -8.883 3.804 1.00 . A A . 43 ILE H 1 1
19 24821 1 1 65 ILE HA H -8.824 -10.973 5.784 1.00 . A A . 43 ILE HA 1 1
19 24822 1 1 65 ILE HB H -8.182 -9.227 7.375 1.00 . A A . 43 ILE HB 1 1
19 24823 1 1 65 ILE HD11 H -6.682 -6.659 6.499 1.00 . A A . 43 ILE HD11 1 1
19 24824 1 1 65 ILE HD12 H -8.045 -5.550 6.647 1.00 . A A . 43 ILE HD12 1 1
19 24825 1 1 65 ILE HD13 H -7.742 -6.749 7.905 1.00 . A A . 43 ILE HD13 1 1
19 24826 1 1 65 ILE HG12 H -8.538 -7.310 5.060 1.00 . A A . 43 ILE HG12 1 1
19 24827 1 1 65 ILE HG13 H -9.596 -7.409 6.465 1.00 . A A . 43 ILE HG13 1 1
19 24828 1 1 65 ILE HG21 H -6.732 -9.064 4.738 1.00 . A A . 43 ILE HG21 1 1
19 24829 1 1 65 ILE HG22 H -6.077 -8.579 6.302 1.00 . A A . 43 ILE HG22 1 1
19 24830 1 1 65 ILE HG23 H -6.478 -10.270 5.999 1.00 . A A . 43 ILE HG23 1 1
19 24831 1 1 65 ILE N N -9.229 -9.751 4.179 1.00 . A A . 43 ILE N 1 1
19 24832 1 1 65 ILE O O -10.725 -10.102 7.449 1.00 . A A . 43 ILE O 1 1
19 24833 1 1 66 GLY C C -13.358 -7.968 6.401 1.00 . A A . 44 GLY C 1 1
19 24834 1 1 66 GLY CA C -12.900 -9.342 5.953 1.00 . A A . 44 GLY CA 1 1
19 24835 1 1 66 GLY H H -11.313 -9.073 4.574 1.00 . A A . 44 GLY H 1 1
19 24836 1 1 66 GLY HA2 H -13.547 -9.678 5.155 1.00 . A A . 44 GLY HA2 1 1
19 24837 1 1 66 GLY HA3 H -12.996 -10.026 6.785 1.00 . A A . 44 GLY HA3 1 1
19 24838 1 1 66 GLY N N -11.528 -9.375 5.480 1.00 . A A . 44 GLY N 1 1
19 24839 1 1 66 GLY O O -14.385 -7.837 7.067 1.00 . A A . 44 GLY O 1 1
19 24840 1 1 67 GLU C C -13.680 -4.921 5.176 1.00 . A A . 45 GLU C 1 1
19 24841 1 1 67 GLU CA C -12.987 -5.572 6.366 1.00 . A A . 45 GLU CA 1 1
19 24842 1 1 67 GLU CB C -11.763 -4.747 6.772 1.00 . A A . 45 GLU CB 1 1
19 24843 1 1 67 GLU CD C -12.185 -4.812 9.261 1.00 . A A . 45 GLU CD 1 1
19 24844 1 1 67 GLU CG C -11.207 -5.107 8.140 1.00 . A A . 45 GLU CG 1 1
19 24845 1 1 67 GLU H H -11.767 -7.105 5.557 1.00 . A A . 45 GLU H 1 1
19 24846 1 1 67 GLU HA H -13.679 -5.607 7.195 1.00 . A A . 45 GLU HA 1 1
19 24847 1 1 67 GLU HB2 H -10.984 -4.898 6.040 1.00 . A A . 45 GLU HB2 1 1
19 24848 1 1 67 GLU HB3 H -12.037 -3.702 6.783 1.00 . A A . 45 GLU HB3 1 1
19 24849 1 1 67 GLU HG2 H -10.974 -6.161 8.154 1.00 . A A . 45 GLU HG2 1 1
19 24850 1 1 67 GLU HG3 H -10.304 -4.538 8.309 1.00 . A A . 45 GLU HG3 1 1
19 24851 1 1 67 GLU N N -12.603 -6.941 6.046 1.00 . A A . 45 GLU N 1 1
19 24852 1 1 67 GLU O O -14.247 -3.835 5.298 1.00 . A A . 45 GLU O 1 1
19 24853 1 1 67 GLU OE1 O -12.358 -3.623 9.609 1.00 . A A . 45 GLU OE1 1 1
19 24854 1 1 67 GLU OE2 O -12.792 -5.763 9.795 1.00 . A A . 45 GLU OE2 1 1
19 24855 1 1 68 GLU C C -13.485 -3.825 2.342 1.00 . A A . 46 GLU C 1 1
19 24856 1 1 68 GLU CA C -14.188 -5.110 2.777 1.00 . A A . 46 GLU CA 1 1
19 24857 1 1 68 GLU CB C -15.701 -4.878 2.880 1.00 . A A . 46 GLU CB 1 1
19 24858 1 1 68 GLU CD C -17.994 -5.875 3.148 1.00 . A A . 46 GLU CD 1 1
19 24859 1 1 68 GLU CG C -16.504 -6.142 3.136 1.00 . A A . 46 GLU CG 1 1
19 24860 1 1 68 GLU H H -13.201 -6.487 4.040 1.00 . A A . 46 GLU H 1 1
19 24861 1 1 68 GLU HA H -14.007 -5.864 2.026 1.00 . A A . 46 GLU HA 1 1
19 24862 1 1 68 GLU HB2 H -15.893 -4.187 3.687 1.00 . A A . 46 GLU HB2 1 1
19 24863 1 1 68 GLU HB3 H -16.048 -4.439 1.955 1.00 . A A . 46 GLU HB3 1 1
19 24864 1 1 68 GLU HG2 H -16.287 -6.858 2.356 1.00 . A A . 46 GLU HG2 1 1
19 24865 1 1 68 GLU HG3 H -16.216 -6.550 4.093 1.00 . A A . 46 GLU HG3 1 1
19 24866 1 1 68 GLU N N -13.633 -5.610 4.036 1.00 . A A . 46 GLU N 1 1
19 24867 1 1 68 GLU O O -12.491 -3.868 1.620 1.00 . A A . 46 GLU O 1 1
19 24868 1 1 68 GLU OE1 O -18.564 -5.618 2.066 1.00 . A A . 46 GLU OE1 1 1
19 24869 1 1 68 GLU OE2 O -18.602 -5.904 4.241 1.00 . A A . 46 GLU OE2 1 1
19 24870 1 1 69 GLY C C -13.725 -0.368 3.485 1.00 . A A . 47 GLY C 1 1
19 24871 1 1 69 GLY CA C -13.403 -1.426 2.459 1.00 . A A . 47 GLY CA 1 1
19 24872 1 1 69 GLY H H -14.757 -2.727 3.414 1.00 . A A . 47 GLY H 1 1
19 24873 1 1 69 GLY HA2 H -12.330 -1.537 2.391 1.00 . A A . 47 GLY HA2 1 1
19 24874 1 1 69 GLY HA3 H -13.787 -1.114 1.499 1.00 . A A . 47 GLY HA3 1 1
19 24875 1 1 69 GLY N N -13.985 -2.697 2.808 1.00 . A A . 47 GLY N 1 1
19 24876 1 1 69 GLY O O -14.796 0.236 3.443 1.00 . A A . 47 GLY O 1 1
19 24877 1 1 70 ALA C C -12.802 2.254 4.817 1.00 . A A . 48 ALA C 1 1
19 24878 1 1 70 ALA CA C -12.982 0.873 5.437 1.00 . A A . 48 ALA CA 1 1
19 24879 1 1 70 ALA CB C -11.992 0.662 6.573 1.00 . A A . 48 ALA CB 1 1
19 24880 1 1 70 ALA H H -12.005 -0.710 4.434 1.00 . A A . 48 ALA H 1 1
19 24881 1 1 70 ALA HA H -13.982 0.793 5.837 1.00 . A A . 48 ALA HA 1 1
19 24882 1 1 70 ALA HB1 H -12.144 -0.316 7.004 1.00 . A A . 48 ALA HB1 1 1
19 24883 1 1 70 ALA HB2 H -10.984 0.736 6.192 1.00 . A A . 48 ALA HB2 1 1
19 24884 1 1 70 ALA HB3 H -12.147 1.418 7.329 1.00 . A A . 48 ALA HB3 1 1
19 24885 1 1 70 ALA N N -12.813 -0.159 4.423 1.00 . A A . 48 ALA N 1 1
19 24886 1 1 70 ALA O O -12.619 2.372 3.603 1.00 . A A . 48 ALA O 1 1
19 24887 1 1 71 THR C C -11.216 4.831 4.698 1.00 . A A . 49 THR C 1 1
19 24888 1 1 71 THR CA C -12.657 4.648 5.167 1.00 . A A . 49 THR CA 1 1
19 24889 1 1 71 THR CB C -12.968 5.674 6.272 1.00 . A A . 49 THR CB 1 1
19 24890 1 1 71 THR CG2 C -12.922 7.093 5.727 1.00 . A A . 49 THR CG2 1 1
19 24891 1 1 71 THR H H -13.066 3.142 6.587 1.00 . A A . 49 THR H 1 1
19 24892 1 1 71 THR HA H -13.325 4.824 4.336 1.00 . A A . 49 THR HA 1 1
19 24893 1 1 71 THR HB H -12.225 5.579 7.052 1.00 . A A . 49 THR HB 1 1
19 24894 1 1 71 THR HG1 H -14.943 5.616 6.165 1.00 . A A . 49 THR HG1 1 1
19 24895 1 1 71 THR HG21 H -13.653 7.199 4.939 1.00 . A A . 49 THR HG21 1 1
19 24896 1 1 71 THR HG22 H -13.142 7.792 6.519 1.00 . A A . 49 THR HG22 1 1
19 24897 1 1 71 THR HG23 H -11.936 7.295 5.332 1.00 . A A . 49 THR HG23 1 1
19 24898 1 1 71 THR N N -12.868 3.290 5.640 1.00 . A A . 49 THR N 1 1
19 24899 1 1 71 THR O O -10.314 5.047 5.506 1.00 . A A . 49 THR O 1 1
19 24900 1 1 71 THR OG1 O -14.266 5.414 6.828 1.00 . A A . 49 THR OG1 1 1
19 24901 1 1 72 VAL C C -9.752 5.804 1.626 1.00 . A A . 50 VAL C 1 1
19 24902 1 1 72 VAL CA C -9.682 4.860 2.817 1.00 . A A . 50 VAL CA 1 1
19 24903 1 1 72 VAL CB C -9.055 3.518 2.371 1.00 . A A . 50 VAL CB 1 1
19 24904 1 1 72 VAL CG1 C -7.635 3.732 1.862 1.00 . A A . 50 VAL CG1 1 1
19 24905 1 1 72 VAL CG2 C -9.061 2.506 3.507 1.00 . A A . 50 VAL CG2 1 1
19 24906 1 1 72 VAL H H -11.758 4.467 2.810 1.00 . A A . 50 VAL H 1 1
19 24907 1 1 72 VAL HA H -9.042 5.300 3.572 1.00 . A A . 50 VAL HA 1 1
19 24908 1 1 72 VAL HB H -9.646 3.120 1.559 1.00 . A A . 50 VAL HB 1 1
19 24909 1 1 72 VAL HG11 H -7.216 2.786 1.557 1.00 . A A . 50 VAL HG11 1 1
19 24910 1 1 72 VAL HG12 H -7.653 4.406 1.019 1.00 . A A . 50 VAL HG12 1 1
19 24911 1 1 72 VAL HG13 H -7.031 4.157 2.651 1.00 . A A . 50 VAL HG13 1 1
19 24912 1 1 72 VAL HG21 H -8.490 2.893 4.337 1.00 . A A . 50 VAL HG21 1 1
19 24913 1 1 72 VAL HG22 H -10.079 2.327 3.822 1.00 . A A . 50 VAL HG22 1 1
19 24914 1 1 72 VAL HG23 H -8.622 1.580 3.167 1.00 . A A . 50 VAL HG23 1 1
19 24915 1 1 72 VAL N N -11.002 4.688 3.398 1.00 . A A . 50 VAL N 1 1
19 24916 1 1 72 VAL O O -10.118 5.399 0.518 1.00 . A A . 50 VAL O 1 1
19 24917 1 1 73 THR C C -8.044 8.751 0.800 1.00 . A A . 51 THR C 1 1
19 24918 1 1 73 THR CA C -9.400 8.052 0.804 1.00 . A A . 51 THR CA 1 1
19 24919 1 1 73 THR CB C -10.531 9.092 0.951 1.00 . A A . 51 THR CB 1 1
19 24920 1 1 73 THR CG2 C -11.892 8.456 0.713 1.00 . A A . 51 THR CG2 1 1
19 24921 1 1 73 THR H H -9.253 7.346 2.791 1.00 . A A . 51 THR H 1 1
19 24922 1 1 73 THR HA H -9.529 7.536 -0.138 1.00 . A A . 51 THR HA 1 1
19 24923 1 1 73 THR HB H -10.382 9.866 0.210 1.00 . A A . 51 THR HB 1 1
19 24924 1 1 73 THR HG1 H -10.072 9.073 2.881 1.00 . A A . 51 THR HG1 1 1
19 24925 1 1 73 THR HG21 H -11.929 8.047 -0.285 1.00 . A A . 51 THR HG21 1 1
19 24926 1 1 73 THR HG22 H -12.049 7.665 1.432 1.00 . A A . 51 THR HG22 1 1
19 24927 1 1 73 THR HG23 H -12.663 9.203 0.826 1.00 . A A . 51 THR HG23 1 1
19 24928 1 1 73 THR N N -9.447 7.064 1.864 1.00 . A A . 51 THR N 1 1
19 24929 1 1 73 THR O O -7.111 8.303 1.474 1.00 . A A . 51 THR O 1 1
19 24930 1 1 73 THR OG1 O -10.500 9.686 2.253 1.00 . A A . 51 THR OG1 1 1
19 24931 1 1 74 SER C C -6.191 11.067 1.302 1.00 . A A . 52 SER C 1 1
19 24932 1 1 74 SER CA C -6.701 10.605 -0.066 1.00 . A A . 52 SER CA 1 1
19 24933 1 1 74 SER CB C -6.920 11.817 -0.984 1.00 . A A . 52 SER CB 1 1
19 24934 1 1 74 SER H H -8.730 10.140 -0.464 1.00 . A A . 52 SER H 1 1
19 24935 1 1 74 SER HA H -5.958 9.961 -0.513 1.00 . A A . 52 SER HA 1 1
19 24936 1 1 74 SER HB2 H -7.211 11.472 -1.964 1.00 . A A . 52 SER HB2 1 1
19 24937 1 1 74 SER HB3 H -7.706 12.435 -0.574 1.00 . A A . 52 SER HB3 1 1
19 24938 1 1 74 SER HG H -5.767 13.317 -0.465 1.00 . A A . 52 SER HG 1 1
19 24939 1 1 74 SER N N -7.942 9.842 0.048 1.00 . A A . 52 SER N 1 1
19 24940 1 1 74 SER O O -4.994 11.290 1.485 1.00 . A A . 52 SER O 1 1
19 24941 1 1 74 SER OG O -5.742 12.599 -1.109 1.00 . A A . 52 SER OG 1 1
19 24942 1 1 75 GLU C C -6.039 10.575 4.385 1.00 . A A . 53 GLU C 1 1
19 24943 1 1 75 GLU CA C -6.738 11.670 3.581 1.00 . A A . 53 GLU CA 1 1
19 24944 1 1 75 GLU CB C -7.982 12.163 4.322 1.00 . A A . 53 GLU CB 1 1
19 24945 1 1 75 GLU CD C -9.156 13.358 2.410 1.00 . A A . 53 GLU CD 1 1
19 24946 1 1 75 GLU CG C -8.547 13.478 3.794 1.00 . A A . 53 GLU CG 1 1
19 24947 1 1 75 GLU H H -8.032 10.992 2.068 1.00 . A A . 53 GLU H 1 1
19 24948 1 1 75 GLU HA H -6.054 12.498 3.462 1.00 . A A . 53 GLU HA 1 1
19 24949 1 1 75 GLU HB2 H -8.753 11.410 4.241 1.00 . A A . 53 GLU HB2 1 1
19 24950 1 1 75 GLU HB3 H -7.735 12.295 5.361 1.00 . A A . 53 GLU HB3 1 1
19 24951 1 1 75 GLU HG2 H -9.310 13.823 4.474 1.00 . A A . 53 GLU HG2 1 1
19 24952 1 1 75 GLU HG3 H -7.748 14.205 3.756 1.00 . A A . 53 GLU HG3 1 1
19 24953 1 1 75 GLU N N -7.096 11.203 2.258 1.00 . A A . 53 GLU N 1 1
19 24954 1 1 75 GLU O O -5.022 10.827 5.035 1.00 . A A . 53 GLU O 1 1
19 24955 1 1 75 GLU OE1 O -10.307 12.886 2.302 1.00 . A A . 53 GLU OE1 1 1
19 24956 1 1 75 GLU OE2 O -8.493 13.741 1.423 1.00 . A A . 53 GLU OE2 1 1
19 24957 1 1 76 GLU C C -4.746 7.703 4.532 1.00 . A A . 54 GLU C 1 1
19 24958 1 1 76 GLU CA C -6.044 8.253 5.118 1.00 . A A . 54 GLU CA 1 1
19 24959 1 1 76 GLU CB C -7.074 7.125 5.241 1.00 . A A . 54 GLU CB 1 1
19 24960 1 1 76 GLU CD C -9.166 8.546 5.387 1.00 . A A . 54 GLU CD 1 1
19 24961 1 1 76 GLU CG C -8.312 7.490 6.054 1.00 . A A . 54 GLU CG 1 1
19 24962 1 1 76 GLU H H -7.340 9.202 3.736 1.00 . A A . 54 GLU H 1 1
19 24963 1 1 76 GLU HA H -5.835 8.637 6.106 1.00 . A A . 54 GLU HA 1 1
19 24964 1 1 76 GLU HB2 H -7.395 6.838 4.251 1.00 . A A . 54 GLU HB2 1 1
19 24965 1 1 76 GLU HB3 H -6.600 6.275 5.712 1.00 . A A . 54 GLU HB3 1 1
19 24966 1 1 76 GLU HG2 H -8.911 6.601 6.190 1.00 . A A . 54 GLU HG2 1 1
19 24967 1 1 76 GLU HG3 H -7.995 7.858 7.018 1.00 . A A . 54 GLU HG3 1 1
19 24968 1 1 76 GLU N N -6.570 9.360 4.323 1.00 . A A . 54 GLU N 1 1
19 24969 1 1 76 GLU O O -3.868 7.257 5.269 1.00 . A A . 54 GLU O 1 1
19 24970 1 1 76 GLU OE1 O -9.351 8.469 4.156 1.00 . A A . 54 GLU OE1 1 1
19 24971 1 1 76 GLU OE2 O -9.639 9.471 6.085 1.00 . A A . 54 GLU OE2 1 1
19 24972 1 1 77 CYS C C -2.452 8.371 2.279 1.00 . A A . 55 CYS C 1 1
19 24973 1 1 77 CYS CA C -3.420 7.225 2.565 1.00 . A A . 55 CYS CA 1 1
19 24974 1 1 77 CYS CB C -3.772 6.469 1.276 1.00 . A A . 55 CYS CB 1 1
19 24975 1 1 77 CYS H H -5.351 8.092 2.665 1.00 . A A . 55 CYS H 1 1
19 24976 1 1 77 CYS HA H -2.945 6.540 3.251 1.00 . A A . 55 CYS HA 1 1
19 24977 1 1 77 CYS HB2 H -2.863 6.131 0.804 1.00 . A A . 55 CYS HB2 1 1
19 24978 1 1 77 CYS HB3 H -4.377 5.609 1.529 1.00 . A A . 55 CYS HB3 1 1
19 24979 1 1 77 CYS HG H -5.846 7.795 0.608 1.00 . A A . 55 CYS HG 1 1
19 24980 1 1 77 CYS N N -4.624 7.726 3.213 1.00 . A A . 55 CYS N 1 1
19 24981 1 1 77 CYS O O -2.748 9.277 1.499 1.00 . A A . 55 CYS O 1 1
19 24982 1 1 77 CYS SG S -4.689 7.443 0.059 1.00 . A A . 55 CYS SG 1 1
19 24983 1 1 78 ARG C C 0.815 8.907 1.847 1.00 . A A . 56 ARG C 1 1
19 24984 1 1 78 ARG CA C -0.306 9.386 2.753 1.00 . A A . 56 ARG CA 1 1
19 24985 1 1 78 ARG CB C 0.284 9.816 4.096 1.00 . A A . 56 ARG CB 1 1
19 24986 1 1 78 ARG CD C -0.059 10.835 6.354 1.00 . A A . 56 ARG CD 1 1
19 24987 1 1 78 ARG CG C -0.735 10.360 5.080 1.00 . A A . 56 ARG CG 1 1
19 24988 1 1 78 ARG CZ C 1.935 9.929 7.498 1.00 . A A . 56 ARG CZ 1 1
19 24989 1 1 78 ARG H H -1.116 7.603 3.557 1.00 . A A . 56 ARG H 1 1
19 24990 1 1 78 ARG HA H -0.790 10.236 2.294 1.00 . A A . 56 ARG HA 1 1
19 24991 1 1 78 ARG HB2 H 0.767 8.964 4.550 1.00 . A A . 56 ARG HB2 1 1
19 24992 1 1 78 ARG HB3 H 1.025 10.583 3.919 1.00 . A A . 56 ARG HB3 1 1
19 24993 1 1 78 ARG HD2 H 0.605 11.651 6.111 1.00 . A A . 56 ARG HD2 1 1
19 24994 1 1 78 ARG HD3 H -0.817 11.180 7.042 1.00 . A A . 56 ARG HD3 1 1
19 24995 1 1 78 ARG HE H 0.290 8.878 7.054 1.00 . A A . 56 ARG HE 1 1
19 24996 1 1 78 ARG HG2 H -1.254 11.191 4.626 1.00 . A A . 56 ARG HG2 1 1
19 24997 1 1 78 ARG HG3 H -1.441 9.579 5.324 1.00 . A A . 56 ARG HG3 1 1
19 24998 1 1 78 ARG HH11 H 2.118 11.876 6.947 1.00 . A A . 56 ARG HH11 1 1
19 24999 1 1 78 ARG HH12 H 3.486 11.202 7.784 1.00 . A A . 56 ARG HH12 1 1
19 25000 1 1 78 ARG HH21 H 2.063 8.014 8.149 1.00 . A A . 56 ARG HH21 1 1
19 25001 1 1 78 ARG HH22 H 3.459 9.009 8.468 1.00 . A A . 56 ARG HH22 1 1
19 25002 1 1 78 ARG N N -1.302 8.345 2.935 1.00 . A A . 56 ARG N 1 1
19 25003 1 1 78 ARG NE N 0.712 9.769 6.992 1.00 . A A . 56 ARG NE 1 1
19 25004 1 1 78 ARG NH1 N 2.560 11.096 7.403 1.00 . A A . 56 ARG NH1 1 1
19 25005 1 1 78 ARG NH2 N 2.535 8.908 8.088 1.00 . A A . 56 ARG NH2 1 1
19 25006 1 1 78 ARG O O 1.419 7.864 2.087 1.00 . A A . 56 ARG O 1 1
19 25007 1 1 79 PHE C C 3.498 9.865 0.598 1.00 . A A . 57 PHE C 1 1
19 25008 1 1 79 PHE CA C 2.217 9.369 -0.059 1.00 . A A . 57 PHE CA 1 1
19 25009 1 1 79 PHE CB C 2.036 10.013 -1.436 1.00 . A A . 57 PHE CB 1 1
19 25010 1 1 79 PHE CD1 C 3.492 8.502 -2.814 1.00 . A A . 57 PHE CD1 1 1
19 25011 1 1 79 PHE CD2 C 3.984 10.834 -2.789 1.00 . A A . 57 PHE CD2 1 1
19 25012 1 1 79 PHE CE1 C 4.557 8.283 -3.666 1.00 . A A . 57 PHE CE1 1 1
19 25013 1 1 79 PHE CE2 C 5.051 10.620 -3.641 1.00 . A A . 57 PHE CE2 1 1
19 25014 1 1 79 PHE CG C 3.193 9.778 -2.368 1.00 . A A . 57 PHE CG 1 1
19 25015 1 1 79 PHE CZ C 5.337 9.344 -4.081 1.00 . A A . 57 PHE CZ 1 1
19 25016 1 1 79 PHE H H 0.526 10.442 0.610 1.00 . A A . 57 PHE H 1 1
19 25017 1 1 79 PHE HA H 2.276 8.297 -0.174 1.00 . A A . 57 PHE HA 1 1
19 25018 1 1 79 PHE HB2 H 1.149 9.610 -1.901 1.00 . A A . 57 PHE HB2 1 1
19 25019 1 1 79 PHE HB3 H 1.919 11.081 -1.314 1.00 . A A . 57 PHE HB3 1 1
19 25020 1 1 79 PHE HD1 H 2.883 7.671 -2.491 1.00 . A A . 57 PHE HD1 1 1
19 25021 1 1 79 PHE HD2 H 3.761 11.833 -2.447 1.00 . A A . 57 PHE HD2 1 1
19 25022 1 1 79 PHE HE1 H 4.778 7.282 -4.008 1.00 . A A . 57 PHE HE1 1 1
19 25023 1 1 79 PHE HE2 H 5.660 11.452 -3.963 1.00 . A A . 57 PHE HE2 1 1
19 25024 1 1 79 PHE HZ H 6.170 9.175 -4.746 1.00 . A A . 57 PHE HZ 1 1
19 25025 1 1 79 PHE N N 1.089 9.665 0.802 1.00 . A A . 57 PHE N 1 1
19 25026 1 1 79 PHE O O 3.730 11.071 0.697 1.00 . A A . 57 PHE O 1 1
19 25027 1 1 80 CYS C C 6.579 9.732 0.693 1.00 . A A . 58 CYS C 1 1
19 25028 1 1 80 CYS CA C 5.556 9.279 1.726 1.00 . A A . 58 CYS CA 1 1
19 25029 1 1 80 CYS CB C 6.092 8.081 2.514 1.00 . A A . 58 CYS CB 1 1
19 25030 1 1 80 CYS H H 4.056 7.986 0.985 1.00 . A A . 58 CYS H 1 1
19 25031 1 1 80 CYS HA H 5.362 10.093 2.409 1.00 . A A . 58 CYS HA 1 1
19 25032 1 1 80 CYS HB2 H 6.340 7.289 1.824 1.00 . A A . 58 CYS HB2 1 1
19 25033 1 1 80 CYS HB3 H 6.983 8.379 3.046 1.00 . A A . 58 CYS HB3 1 1
19 25034 1 1 80 CYS HG H 5.102 6.098 3.784 1.00 . A A . 58 CYS HG 1 1
19 25035 1 1 80 CYS N N 4.307 8.934 1.074 1.00 . A A . 58 CYS N 1 1
19 25036 1 1 80 CYS O O 7.055 10.866 0.737 1.00 . A A . 58 CYS O 1 1
19 25037 1 1 80 CYS SG S 4.924 7.412 3.721 1.00 . A A . 58 CYS SG 1 1
19 25038 1 1 81 HIS C C 8.064 7.891 -2.173 1.00 . A A . 59 HIS C 1 1
19 25039 1 1 81 HIS CA C 7.884 9.114 -1.282 1.00 . A A . 59 HIS CA 1 1
19 25040 1 1 81 HIS CB C 9.238 9.510 -0.667 1.00 . A A . 59 HIS CB 1 1
19 25041 1 1 81 HIS CD2 C 10.328 7.283 0.091 1.00 . A A . 59 HIS CD2 1 1
19 25042 1 1 81 HIS CE1 C 10.360 7.658 2.246 1.00 . A A . 59 HIS CE1 1 1
19 25043 1 1 81 HIS CG C 9.793 8.507 0.297 1.00 . A A . 59 HIS CG 1 1
19 25044 1 1 81 HIS H H 6.436 7.973 -0.244 1.00 . A A . 59 HIS H 1 1
19 25045 1 1 81 HIS HA H 7.516 9.933 -1.883 1.00 . A A . 59 HIS HA 1 1
19 25046 1 1 81 HIS HB2 H 9.959 9.637 -1.460 1.00 . A A . 59 HIS HB2 1 1
19 25047 1 1 81 HIS HB3 H 9.123 10.448 -0.143 1.00 . A A . 59 HIS HB3 1 1
19 25048 1 1 81 HIS HD1 H 9.525 9.526 2.133 1.00 . A A . 59 HIS HD1 1 1
19 25049 1 1 81 HIS HD2 H 10.462 6.795 -0.864 1.00 . A A . 59 HIS HD2 1 1
19 25050 1 1 81 HIS HE1 H 10.512 7.536 3.308 1.00 . A A . 59 HIS HE1 1 1
19 25051 1 1 81 HIS HE2 H 11.226 5.968 1.464 1.00 . A A . 59 HIS HE2 1 1
19 25052 1 1 81 HIS N N 6.894 8.841 -0.242 1.00 . A A . 59 HIS N 1 1
19 25053 1 1 81 HIS ND1 N 9.829 8.711 1.660 1.00 . A A . 59 HIS ND1 1 1
19 25054 1 1 81 HIS NE2 N 10.669 6.777 1.316 1.00 . A A . 59 HIS NE2 1 1
19 25055 1 1 81 HIS O O 7.404 6.868 -1.977 1.00 . A A . 59 HIS O 1 1
19 25056 1 1 82 SER C C 10.806 6.613 -3.903 1.00 . A A . 60 SER C 1 1
19 25057 1 1 82 SER CA C 9.309 6.891 -4.004 1.00 . A A . 60 SER CA 1 1
19 25058 1 1 82 SER CB C 8.925 7.210 -5.451 1.00 . A A . 60 SER CB 1 1
19 25059 1 1 82 SER H H 9.418 8.871 -3.269 1.00 . A A . 60 SER H 1 1
19 25060 1 1 82 SER HA H 8.764 6.020 -3.672 1.00 . A A . 60 SER HA 1 1
19 25061 1 1 82 SER HB2 H 9.534 8.025 -5.812 1.00 . A A . 60 SER HB2 1 1
19 25062 1 1 82 SER HB3 H 9.089 6.337 -6.067 1.00 . A A . 60 SER HB3 1 1
19 25063 1 1 82 SER HG H 7.477 8.531 -5.376 1.00 . A A . 60 SER HG 1 1
19 25064 1 1 82 SER N N 8.963 8.003 -3.136 1.00 . A A . 60 SER N 1 1
19 25065 1 1 82 SER O O 11.625 7.492 -4.172 1.00 . A A . 60 SER O 1 1
19 25066 1 1 82 SER OG O 7.559 7.584 -5.543 1.00 . A A . 60 SER OG 1 1
19 25067 1 1 83 GLU C C 12.908 3.701 -3.885 1.00 . A A . 61 GLU C 1 1
19 25068 1 1 83 GLU CA C 12.567 5.063 -3.293 1.00 . A A . 61 GLU CA 1 1
19 25069 1 1 83 GLU CB C 12.916 5.080 -1.801 1.00 . A A . 61 GLU CB 1 1
19 25070 1 1 83 GLU CD C 12.662 3.957 0.442 1.00 . A A . 61 GLU CD 1 1
19 25071 1 1 83 GLU CG C 12.123 4.084 -0.968 1.00 . A A . 61 GLU CG 1 1
19 25072 1 1 83 GLU H H 10.476 4.716 -3.356 1.00 . A A . 61 GLU H 1 1
19 25073 1 1 83 GLU HA H 13.162 5.812 -3.795 1.00 . A A . 61 GLU HA 1 1
19 25074 1 1 83 GLU HB2 H 13.966 4.852 -1.688 1.00 . A A . 61 GLU HB2 1 1
19 25075 1 1 83 GLU HB3 H 12.729 6.069 -1.412 1.00 . A A . 61 GLU HB3 1 1
19 25076 1 1 83 GLU HG2 H 11.096 4.412 -0.917 1.00 . A A . 61 GLU HG2 1 1
19 25077 1 1 83 GLU HG3 H 12.170 3.116 -1.444 1.00 . A A . 61 GLU HG3 1 1
19 25078 1 1 83 GLU N N 11.165 5.401 -3.501 1.00 . A A . 61 GLU N 1 1
19 25079 1 1 83 GLU O O 12.020 2.955 -4.309 1.00 . A A . 61 GLU O 1 1
19 25080 1 1 83 GLU OE1 O 12.283 4.774 1.307 1.00 . A A . 61 GLU OE1 1 1
19 25081 1 1 83 GLU OE2 O 13.479 3.050 0.689 1.00 . A A . 61 GLU OE2 1 1
19 25082 1 1 84 LYS C C 14.360 1.018 -3.383 1.00 . A A . 62 LYS C 1 1
19 25083 1 1 84 LYS CA C 14.679 2.111 -4.398 1.00 . A A . 62 LYS CA 1 1
19 25084 1 1 84 LYS CB C 16.189 2.182 -4.650 1.00 . A A . 62 LYS CB 1 1
19 25085 1 1 84 LYS CD C 18.304 1.017 -5.318 1.00 . A A . 62 LYS CD 1 1
19 25086 1 1 84 LYS CE C 18.944 -0.301 -5.722 1.00 . A A . 62 LYS CE 1 1
19 25087 1 1 84 LYS CG C 16.797 0.890 -5.169 1.00 . A A . 62 LYS CG 1 1
19 25088 1 1 84 LYS H H 14.850 4.057 -3.595 1.00 . A A . 62 LYS H 1 1
19 25089 1 1 84 LYS HA H 14.173 1.890 -5.324 1.00 . A A . 62 LYS HA 1 1
19 25090 1 1 84 LYS HB2 H 16.380 2.959 -5.377 1.00 . A A . 62 LYS HB2 1 1
19 25091 1 1 84 LYS HB3 H 16.683 2.441 -3.726 1.00 . A A . 62 LYS HB3 1 1
19 25092 1 1 84 LYS HD2 H 18.520 1.756 -6.075 1.00 . A A . 62 LYS HD2 1 1
19 25093 1 1 84 LYS HD3 H 18.721 1.334 -4.374 1.00 . A A . 62 LYS HD3 1 1
19 25094 1 1 84 LYS HE2 H 18.567 -0.585 -6.694 1.00 . A A . 62 LYS HE2 1 1
19 25095 1 1 84 LYS HE3 H 20.014 -0.165 -5.778 1.00 . A A . 62 LYS HE3 1 1
19 25096 1 1 84 LYS HG2 H 16.578 0.093 -4.475 1.00 . A A . 62 LYS HG2 1 1
19 25097 1 1 84 LYS HG3 H 16.366 0.660 -6.134 1.00 . A A . 62 LYS HG3 1 1
19 25098 1 1 84 LYS HZ1 H 17.671 -1.733 -4.893 1.00 . A A . 62 LYS HZ1 1 1
19 25099 1 1 84 LYS HZ2 H 19.298 -2.188 -4.894 1.00 . A A . 62 LYS HZ2 1 1
19 25100 1 1 84 LYS HZ3 H 18.739 -1.039 -3.773 1.00 . A A . 62 LYS HZ3 1 1
19 25101 1 1 84 LYS N N 14.198 3.394 -3.914 1.00 . A A . 62 LYS N 1 1
19 25102 1 1 84 LYS NZ N 18.644 -1.387 -4.751 1.00 . A A . 62 LYS NZ 1 1
19 25103 1 1 84 LYS O O 14.671 1.145 -2.197 1.00 . A A . 62 LYS O 1 1
19 25104 1 1 85 ALA C C 14.310 -2.279 -2.983 1.00 . A A . 63 ALA C 1 1
19 25105 1 1 85 ALA CA C 13.316 -1.126 -2.970 1.00 . A A . 63 ALA CA 1 1
19 25106 1 1 85 ALA CB C 11.944 -1.623 -3.385 1.00 . A A . 63 ALA CB 1 1
19 25107 1 1 85 ALA H H 13.559 -0.117 -4.810 1.00 . A A . 63 ALA H 1 1
19 25108 1 1 85 ALA HA H 13.243 -0.734 -1.967 1.00 . A A . 63 ALA HA 1 1
19 25109 1 1 85 ALA HB1 H 11.608 -2.377 -2.689 1.00 . A A . 63 ALA HB1 1 1
19 25110 1 1 85 ALA HB2 H 11.248 -0.797 -3.386 1.00 . A A . 63 ALA HB2 1 1
19 25111 1 1 85 ALA HB3 H 12.000 -2.047 -4.377 1.00 . A A . 63 ALA HB3 1 1
19 25112 1 1 85 ALA N N 13.738 -0.049 -3.849 1.00 . A A . 63 ALA N 1 1
19 25113 1 1 85 ALA O O 15.017 -2.482 -3.972 1.00 . A A . 63 ALA O 1 1
19 25114 1 1 86 PRO C C 14.697 -5.266 -2.861 1.00 . A A . 64 PRO C 1 1
19 25115 1 1 86 PRO CA C 15.179 -4.264 -1.821 1.00 . A A . 64 PRO CA 1 1
19 25116 1 1 86 PRO CB C 14.938 -4.799 -0.404 1.00 . A A . 64 PRO CB 1 1
19 25117 1 1 86 PRO CD C 13.723 -2.753 -0.592 1.00 . A A . 64 PRO CD 1 1
19 25118 1 1 86 PRO CG C 14.472 -3.620 0.378 1.00 . A A . 64 PRO CG 1 1
19 25119 1 1 86 PRO HA H 16.230 -4.067 -1.968 1.00 . A A . 64 PRO HA 1 1
19 25120 1 1 86 PRO HB2 H 14.189 -5.576 -0.432 1.00 . A A . 64 PRO HB2 1 1
19 25121 1 1 86 PRO HB3 H 15.861 -5.194 -0.005 1.00 . A A . 64 PRO HB3 1 1
19 25122 1 1 86 PRO HD2 H 12.680 -3.034 -0.625 1.00 . A A . 64 PRO HD2 1 1
19 25123 1 1 86 PRO HD3 H 13.827 -1.711 -0.327 1.00 . A A . 64 PRO HD3 1 1
19 25124 1 1 86 PRO HG2 H 13.817 -3.944 1.175 1.00 . A A . 64 PRO HG2 1 1
19 25125 1 1 86 PRO HG3 H 15.319 -3.086 0.782 1.00 . A A . 64 PRO HG3 1 1
19 25126 1 1 86 PRO N N 14.387 -3.037 -1.877 1.00 . A A . 64 PRO N 1 1
19 25127 1 1 86 PRO O O 13.495 -5.383 -3.106 1.00 . A A . 64 PRO O 1 1
19 25128 1 1 87 ASP C C 14.268 -7.921 -4.190 1.00 . A A . 65 ASP C 1 1
19 25129 1 1 87 ASP CA C 15.340 -6.897 -4.565 1.00 . A A . 65 ASP CA 1 1
19 25130 1 1 87 ASP CB C 16.617 -7.614 -5.002 1.00 . A A . 65 ASP CB 1 1
19 25131 1 1 87 ASP CG C 16.439 -8.386 -6.292 1.00 . A A . 65 ASP CG 1 1
19 25132 1 1 87 ASP H H 16.571 -5.891 -3.155 1.00 . A A . 65 ASP H 1 1
19 25133 1 1 87 ASP HA H 14.976 -6.304 -5.391 1.00 . A A . 65 ASP HA 1 1
19 25134 1 1 87 ASP HB2 H 17.399 -6.884 -5.148 1.00 . A A . 65 ASP HB2 1 1
19 25135 1 1 87 ASP HB3 H 16.916 -8.306 -4.228 1.00 . A A . 65 ASP HB3 1 1
19 25136 1 1 87 ASP N N 15.636 -5.984 -3.459 1.00 . A A . 65 ASP N 1 1
19 25137 1 1 87 ASP O O 13.500 -8.369 -5.041 1.00 . A A . 65 ASP O 1 1
19 25138 1 1 87 ASP OD1 O 16.639 -7.796 -7.375 1.00 . A A . 65 ASP OD1 1 1
19 25139 1 1 87 ASP OD2 O 16.123 -9.592 -6.234 1.00 . A A . 65 ASP OD2 1 1
19 25140 1 1 88 GLU C C 11.807 -8.827 -2.702 1.00 . A A . 66 GLU C 1 1
19 25141 1 1 88 GLU CA C 13.249 -9.251 -2.418 1.00 . A A . 66 GLU CA 1 1
19 25142 1 1 88 GLU CB C 13.437 -9.469 -0.916 1.00 . A A . 66 GLU CB 1 1
19 25143 1 1 88 GLU CD C 15.327 -11.095 -1.316 1.00 . A A . 66 GLU CD 1 1
19 25144 1 1 88 GLU CG C 14.846 -9.891 -0.532 1.00 . A A . 66 GLU CG 1 1
19 25145 1 1 88 GLU H H 14.826 -7.849 -2.277 1.00 . A A . 66 GLU H 1 1
19 25146 1 1 88 GLU HA H 13.443 -10.181 -2.932 1.00 . A A . 66 GLU HA 1 1
19 25147 1 1 88 GLU HB2 H 13.205 -8.549 -0.399 1.00 . A A . 66 GLU HB2 1 1
19 25148 1 1 88 GLU HB3 H 12.752 -10.238 -0.587 1.00 . A A . 66 GLU HB3 1 1
19 25149 1 1 88 GLU HG2 H 15.519 -9.067 -0.720 1.00 . A A . 66 GLU HG2 1 1
19 25150 1 1 88 GLU HG3 H 14.861 -10.134 0.520 1.00 . A A . 66 GLU HG3 1 1
19 25151 1 1 88 GLU N N 14.205 -8.265 -2.908 1.00 . A A . 66 GLU N 1 1
19 25152 1 1 88 GLU O O 11.016 -9.604 -3.233 1.00 . A A . 66 GLU O 1 1
19 25153 1 1 88 GLU OE1 O 14.927 -12.229 -0.981 1.00 . A A . 66 GLU OE1 1 1
19 25154 1 1 88 GLU OE2 O 16.102 -10.910 -2.273 1.00 . A A . 66 GLU OE2 1 1
19 25155 1 1 89 VAL C C 9.796 -6.750 -3.969 1.00 . A A . 67 VAL C 1 1
19 25156 1 1 89 VAL CA C 10.100 -7.109 -2.519 1.00 . A A . 67 VAL CA 1 1
19 25157 1 1 89 VAL CB C 9.794 -5.894 -1.610 1.00 . A A . 67 VAL CB 1 1
19 25158 1 1 89 VAL CG1 C 10.071 -6.232 -0.154 1.00 . A A . 67 VAL CG1 1 1
19 25159 1 1 89 VAL CG2 C 10.585 -4.667 -2.039 1.00 . A A . 67 VAL CG2 1 1
19 25160 1 1 89 VAL H H 12.160 -6.973 -2.031 1.00 . A A . 67 VAL H 1 1
19 25161 1 1 89 VAL HA H 9.445 -7.917 -2.225 1.00 . A A . 67 VAL HA 1 1
19 25162 1 1 89 VAL HB H 8.742 -5.664 -1.702 1.00 . A A . 67 VAL HB 1 1
19 25163 1 1 89 VAL HG11 H 9.451 -7.063 0.148 1.00 . A A . 67 VAL HG11 1 1
19 25164 1 1 89 VAL HG12 H 11.111 -6.498 -0.038 1.00 . A A . 67 VAL HG12 1 1
19 25165 1 1 89 VAL HG13 H 9.847 -5.374 0.464 1.00 . A A . 67 VAL HG13 1 1
19 25166 1 1 89 VAL HG21 H 11.642 -4.882 -1.985 1.00 . A A . 67 VAL HG21 1 1
19 25167 1 1 89 VAL HG22 H 10.322 -4.406 -3.054 1.00 . A A . 67 VAL HG22 1 1
19 25168 1 1 89 VAL HG23 H 10.351 -3.841 -1.384 1.00 . A A . 67 VAL HG23 1 1
19 25169 1 1 89 VAL N N 11.472 -7.583 -2.371 1.00 . A A . 67 VAL N 1 1
19 25170 1 1 89 VAL O O 8.636 -6.587 -4.347 1.00 . A A . 67 VAL O 1 1
19 25171 1 1 90 ILE C C 9.878 -7.434 -6.890 1.00 . A A . 68 ILE C 1 1
19 25172 1 1 90 ILE CA C 10.683 -6.341 -6.200 1.00 . A A . 68 ILE CA 1 1
19 25173 1 1 90 ILE CB C 12.049 -6.185 -6.905 1.00 . A A . 68 ILE CB 1 1
19 25174 1 1 90 ILE CD1 C 12.194 -3.709 -6.311 1.00 . A A . 68 ILE CD1 1 1
19 25175 1 1 90 ILE CG1 C 12.860 -5.067 -6.252 1.00 . A A . 68 ILE CG1 1 1
19 25176 1 1 90 ILE CG2 C 11.865 -5.909 -8.391 1.00 . A A . 68 ILE CG2 1 1
19 25177 1 1 90 ILE H H 11.745 -6.789 -4.423 1.00 . A A . 68 ILE H 1 1
19 25178 1 1 90 ILE HA H 10.147 -5.405 -6.281 1.00 . A A . 68 ILE HA 1 1
19 25179 1 1 90 ILE HB H 12.586 -7.115 -6.803 1.00 . A A . 68 ILE HB 1 1
19 25180 1 1 90 ILE HD11 H 11.247 -3.751 -5.793 1.00 . A A . 68 ILE HD11 1 1
19 25181 1 1 90 ILE HD12 H 12.829 -2.974 -5.839 1.00 . A A . 68 ILE HD12 1 1
19 25182 1 1 90 ILE HD13 H 12.029 -3.433 -7.343 1.00 . A A . 68 ILE HD13 1 1
19 25183 1 1 90 ILE HG12 H 13.020 -5.310 -5.212 1.00 . A A . 68 ILE HG12 1 1
19 25184 1 1 90 ILE HG13 H 13.815 -4.993 -6.748 1.00 . A A . 68 ILE HG13 1 1
19 25185 1 1 90 ILE HG21 H 11.325 -6.727 -8.845 1.00 . A A . 68 ILE HG21 1 1
19 25186 1 1 90 ILE HG22 H 11.307 -4.993 -8.521 1.00 . A A . 68 ILE HG22 1 1
19 25187 1 1 90 ILE HG23 H 12.832 -5.810 -8.860 1.00 . A A . 68 ILE HG23 1 1
19 25188 1 1 90 ILE N N 10.843 -6.649 -4.783 1.00 . A A . 68 ILE N 1 1
19 25189 1 1 90 ILE O O 9.110 -7.174 -7.817 1.00 . A A . 68 ILE O 1 1
19 25190 1 1 91 GLU C C 7.798 -9.580 -6.710 1.00 . A A . 69 GLU C 1 1
19 25191 1 1 91 GLU CA C 9.290 -9.789 -6.936 1.00 . A A . 69 GLU CA 1 1
19 25192 1 1 91 GLU CB C 9.753 -11.092 -6.287 1.00 . A A . 69 GLU CB 1 1
19 25193 1 1 91 GLU CD C 11.428 -11.454 -8.126 1.00 . A A . 69 GLU CD 1 1
19 25194 1 1 91 GLU CG C 11.187 -11.453 -6.632 1.00 . A A . 69 GLU CG 1 1
19 25195 1 1 91 GLU H H 10.715 -8.813 -5.711 1.00 . A A . 69 GLU H 1 1
19 25196 1 1 91 GLU HA H 9.473 -9.845 -8.000 1.00 . A A . 69 GLU HA 1 1
19 25197 1 1 91 GLU HB2 H 9.674 -10.996 -5.213 1.00 . A A . 69 GLU HB2 1 1
19 25198 1 1 91 GLU HB3 H 9.111 -11.895 -6.616 1.00 . A A . 69 GLU HB3 1 1
19 25199 1 1 91 GLU HG2 H 11.849 -10.733 -6.174 1.00 . A A . 69 GLU HG2 1 1
19 25200 1 1 91 GLU HG3 H 11.402 -12.438 -6.246 1.00 . A A . 69 GLU HG3 1 1
19 25201 1 1 91 GLU N N 10.051 -8.661 -6.419 1.00 . A A . 69 GLU N 1 1
19 25202 1 1 91 GLU O O 6.996 -9.770 -7.620 1.00 . A A . 69 GLU O 1 1
19 25203 1 1 91 GLU OE1 O 11.103 -12.462 -8.785 1.00 . A A . 69 GLU OE1 1 1
19 25204 1 1 91 GLU OE2 O 11.920 -10.437 -8.654 1.00 . A A . 69 GLU OE2 1 1
19 25205 1 1 92 ALA C C 5.490 -7.727 -5.975 1.00 . A A . 70 ALA C 1 1
19 25206 1 1 92 ALA CA C 6.042 -8.899 -5.170 1.00 . A A . 70 ALA CA 1 1
19 25207 1 1 92 ALA CB C 5.898 -8.635 -3.678 1.00 . A A . 70 ALA CB 1 1
19 25208 1 1 92 ALA H H 8.128 -9.001 -4.827 1.00 . A A . 70 ALA H 1 1
19 25209 1 1 92 ALA HA H 5.475 -9.787 -5.410 1.00 . A A . 70 ALA HA 1 1
19 25210 1 1 92 ALA HB1 H 4.855 -8.497 -3.437 1.00 . A A . 70 ALA HB1 1 1
19 25211 1 1 92 ALA HB2 H 6.288 -9.476 -3.125 1.00 . A A . 70 ALA HB2 1 1
19 25212 1 1 92 ALA HB3 H 6.450 -7.745 -3.415 1.00 . A A . 70 ALA HB3 1 1
19 25213 1 1 92 ALA N N 7.438 -9.152 -5.506 1.00 . A A . 70 ALA N 1 1
19 25214 1 1 92 ALA O O 4.348 -7.759 -6.435 1.00 . A A . 70 ALA O 1 1
19 25215 1 1 93 ILE C C 5.732 -5.865 -8.396 1.00 . A A . 71 ILE C 1 1
19 25216 1 1 93 ILE CA C 5.923 -5.520 -6.918 1.00 . A A . 71 ILE CA 1 1
19 25217 1 1 93 ILE CB C 6.972 -4.392 -6.779 1.00 . A A . 71 ILE CB 1 1
19 25218 1 1 93 ILE CD1 C 5.865 -3.589 -4.630 1.00 . A A . 71 ILE CD1 1 1
19 25219 1 1 93 ILE CG1 C 7.149 -4.002 -5.309 1.00 . A A . 71 ILE CG1 1 1
19 25220 1 1 93 ILE CG2 C 6.577 -3.175 -7.601 1.00 . A A . 71 ILE CG2 1 1
19 25221 1 1 93 ILE H H 7.212 -6.737 -5.756 1.00 . A A . 71 ILE H 1 1
19 25222 1 1 93 ILE HA H 4.985 -5.162 -6.519 1.00 . A A . 71 ILE HA 1 1
19 25223 1 1 93 ILE HB H 7.914 -4.759 -7.159 1.00 . A A . 71 ILE HB 1 1
19 25224 1 1 93 ILE HD11 H 5.449 -2.731 -5.137 1.00 . A A . 71 ILE HD11 1 1
19 25225 1 1 93 ILE HD12 H 5.160 -4.406 -4.667 1.00 . A A . 71 ILE HD12 1 1
19 25226 1 1 93 ILE HD13 H 6.069 -3.336 -3.600 1.00 . A A . 71 ILE HD13 1 1
19 25227 1 1 93 ILE HG12 H 7.553 -4.842 -4.766 1.00 . A A . 71 ILE HG12 1 1
19 25228 1 1 93 ILE HG13 H 7.836 -3.173 -5.244 1.00 . A A . 71 ILE HG13 1 1
19 25229 1 1 93 ILE HG21 H 7.327 -2.406 -7.491 1.00 . A A . 71 ILE HG21 1 1
19 25230 1 1 93 ILE HG22 H 6.498 -3.454 -8.642 1.00 . A A . 71 ILE HG22 1 1
19 25231 1 1 93 ILE HG23 H 5.624 -2.801 -7.256 1.00 . A A . 71 ILE HG23 1 1
19 25232 1 1 93 ILE N N 6.315 -6.702 -6.156 1.00 . A A . 71 ILE N 1 1
19 25233 1 1 93 ILE O O 4.846 -5.339 -9.063 1.00 . A A . 71 ILE O 1 1
19 25234 1 1 94 LYS C C 5.323 -8.184 -10.476 1.00 . A A . 72 LYS C 1 1
19 25235 1 1 94 LYS CA C 6.477 -7.198 -10.284 1.00 . A A . 72 LYS CA 1 1
19 25236 1 1 94 LYS CB C 7.810 -7.826 -10.703 1.00 . A A . 72 LYS CB 1 1
19 25237 1 1 94 LYS CD C 9.181 -8.920 -12.529 1.00 . A A . 72 LYS CD 1 1
19 25238 1 1 94 LYS CE C 9.888 -9.830 -11.529 1.00 . A A . 72 LYS CE 1 1
19 25239 1 1 94 LYS CG C 7.788 -8.502 -12.065 1.00 . A A . 72 LYS CG 1 1
19 25240 1 1 94 LYS H H 7.268 -7.134 -8.320 1.00 . A A . 72 LYS H 1 1
19 25241 1 1 94 LYS HA H 6.294 -6.326 -10.893 1.00 . A A . 72 LYS HA 1 1
19 25242 1 1 94 LYS HB2 H 8.566 -7.054 -10.727 1.00 . A A . 72 LYS HB2 1 1
19 25243 1 1 94 LYS HB3 H 8.092 -8.565 -9.967 1.00 . A A . 72 LYS HB3 1 1
19 25244 1 1 94 LYS HD2 H 9.090 -9.445 -13.467 1.00 . A A . 72 LYS HD2 1 1
19 25245 1 1 94 LYS HD3 H 9.778 -8.031 -12.673 1.00 . A A . 72 LYS HD3 1 1
19 25246 1 1 94 LYS HE2 H 9.157 -10.485 -11.080 1.00 . A A . 72 LYS HE2 1 1
19 25247 1 1 94 LYS HE3 H 10.621 -10.423 -12.059 1.00 . A A . 72 LYS HE3 1 1
19 25248 1 1 94 LYS HG2 H 7.165 -9.381 -12.007 1.00 . A A . 72 LYS HG2 1 1
19 25249 1 1 94 LYS HG3 H 7.373 -7.813 -12.787 1.00 . A A . 72 LYS HG3 1 1
19 25250 1 1 94 LYS HZ1 H 11.224 -8.362 -10.868 1.00 . A A . 72 LYS HZ1 1 1
19 25251 1 1 94 LYS HZ2 H 9.879 -8.568 -9.865 1.00 . A A . 72 LYS HZ2 1 1
19 25252 1 1 94 LYS HZ3 H 11.129 -9.714 -9.841 1.00 . A A . 72 LYS HZ3 1 1
19 25253 1 1 94 LYS N N 6.565 -6.761 -8.896 1.00 . A A . 72 LYS N 1 1
19 25254 1 1 94 LYS NZ N 10.575 -9.065 -10.450 1.00 . A A . 72 LYS NZ 1 1
19 25255 1 1 94 LYS O O 4.706 -8.239 -11.540 1.00 . A A . 72 LYS O 1 1
19 25256 1 1 95 GLN C C 2.609 -9.371 -9.240 1.00 . A A . 73 GLN C 1 1
19 25257 1 1 95 GLN CA C 3.992 -9.969 -9.493 1.00 . A A . 73 GLN CA 1 1
19 25258 1 1 95 GLN CB C 4.288 -11.064 -8.468 1.00 . A A . 73 GLN CB 1 1
19 25259 1 1 95 GLN CD C 3.617 -13.252 -7.421 1.00 . A A . 73 GLN CD 1 1
19 25260 1 1 95 GLN CG C 3.287 -12.207 -8.467 1.00 . A A . 73 GLN CG 1 1
19 25261 1 1 95 GLN H H 5.535 -8.832 -8.600 1.00 . A A . 73 GLN H 1 1
19 25262 1 1 95 GLN HA H 4.008 -10.401 -10.482 1.00 . A A . 73 GLN HA 1 1
19 25263 1 1 95 GLN HB2 H 5.265 -11.475 -8.673 1.00 . A A . 73 GLN HB2 1 1
19 25264 1 1 95 GLN HB3 H 4.295 -10.623 -7.483 1.00 . A A . 73 GLN HB3 1 1
19 25265 1 1 95 GLN HE21 H 1.694 -13.703 -7.226 1.00 . A A . 73 GLN HE21 1 1
19 25266 1 1 95 GLN HE22 H 2.786 -14.601 -6.228 1.00 . A A . 73 GLN HE22 1 1
19 25267 1 1 95 GLN HG2 H 2.304 -11.810 -8.265 1.00 . A A . 73 GLN HG2 1 1
19 25268 1 1 95 GLN HG3 H 3.294 -12.677 -9.441 1.00 . A A . 73 GLN HG3 1 1
19 25269 1 1 95 GLN N N 5.031 -8.949 -9.434 1.00 . A A . 73 GLN N 1 1
19 25270 1 1 95 GLN NE2 N 2.599 -13.918 -6.905 1.00 . A A . 73 GLN NE2 1 1
19 25271 1 1 95 GLN O O 1.757 -9.359 -10.127 1.00 . A A . 73 GLN O 1 1
19 25272 1 1 95 GLN OE1 O 4.782 -13.461 -7.080 1.00 . A A . 73 GLN OE1 1 1
19 25273 1 1 96 ASN C C 0.941 -6.884 -7.894 1.00 . A A . 74 ASN C 1 1
19 25274 1 1 96 ASN CA C 1.077 -8.377 -7.636 1.00 . A A . 74 ASN CA 1 1
19 25275 1 1 96 ASN CB C 0.811 -8.680 -6.158 1.00 . A A . 74 ASN CB 1 1
19 25276 1 1 96 ASN CG C 0.630 -10.163 -5.888 1.00 . A A . 74 ASN CG 1 1
19 25277 1 1 96 ASN H H 3.138 -8.815 -7.394 1.00 . A A . 74 ASN H 1 1
19 25278 1 1 96 ASN HA H 0.342 -8.897 -8.235 1.00 . A A . 74 ASN HA 1 1
19 25279 1 1 96 ASN HB2 H 1.644 -8.327 -5.569 1.00 . A A . 74 ASN HB2 1 1
19 25280 1 1 96 ASN HB3 H -0.087 -8.165 -5.848 1.00 . A A . 74 ASN HB3 1 1
19 25281 1 1 96 ASN HD21 H 1.366 -9.950 -4.057 1.00 . A A . 74 ASN HD21 1 1
19 25282 1 1 96 ASN HD22 H 0.894 -11.556 -4.493 1.00 . A A . 74 ASN HD22 1 1
19 25283 1 1 96 ASN N N 2.393 -8.867 -8.033 1.00 . A A . 74 ASN N 1 1
19 25284 1 1 96 ASN ND2 N 1.001 -10.597 -4.694 1.00 . A A . 74 ASN ND2 1 1
19 25285 1 1 96 ASN O O -0.167 -6.371 -8.052 1.00 . A A . 74 ASN O 1 1
19 25286 1 1 96 ASN OD1 O 0.157 -10.911 -6.742 1.00 . A A . 74 ASN OD1 1 1
19 25287 1 1 97 GLY C C 2.180 -3.931 -6.945 1.00 . A A . 75 GLY C 1 1
19 25288 1 1 97 GLY CA C 2.051 -4.762 -8.204 1.00 . A A . 75 GLY CA 1 1
19 25289 1 1 97 GLY H H 2.921 -6.646 -7.776 1.00 . A A . 75 GLY H 1 1
19 25290 1 1 97 GLY HA2 H 2.872 -4.525 -8.864 1.00 . A A . 75 GLY HA2 1 1
19 25291 1 1 97 GLY HA3 H 1.123 -4.512 -8.695 1.00 . A A . 75 GLY HA3 1 1
19 25292 1 1 97 GLY N N 2.069 -6.189 -7.932 1.00 . A A . 75 GLY N 1 1
19 25293 1 1 97 GLY O O 2.349 -2.711 -7.009 1.00 . A A . 75 GLY O 1 1
19 25294 1 1 98 TYR C C 2.639 -4.879 -3.430 1.00 . A A . 76 TYR C 1 1
19 25295 1 1 98 TYR CA C 2.163 -3.916 -4.514 1.00 . A A . 76 TYR CA 1 1
19 25296 1 1 98 TYR CB C 0.778 -3.367 -4.148 1.00 . A A . 76 TYR CB 1 1
19 25297 1 1 98 TYR CD1 C -0.795 -5.209 -4.890 1.00 . A A . 76 TYR CD1 1 1
19 25298 1 1 98 TYR CD2 C -0.703 -4.671 -2.570 1.00 . A A . 76 TYR CD2 1 1
19 25299 1 1 98 TYR CE1 C -1.742 -6.180 -4.632 1.00 . A A . 76 TYR CE1 1 1
19 25300 1 1 98 TYR CE2 C -1.650 -5.641 -2.305 1.00 . A A . 76 TYR CE2 1 1
19 25301 1 1 98 TYR CG C -0.258 -4.437 -3.866 1.00 . A A . 76 TYR CG 1 1
19 25302 1 1 98 TYR CZ C -2.166 -6.392 -3.338 1.00 . A A . 76 TYR CZ 1 1
19 25303 1 1 98 TYR H H 2.036 -5.570 -5.818 1.00 . A A . 76 TYR H 1 1
19 25304 1 1 98 TYR HA H 2.863 -3.091 -4.593 1.00 . A A . 76 TYR HA 1 1
19 25305 1 1 98 TYR HB2 H 0.866 -2.752 -3.265 1.00 . A A . 76 TYR HB2 1 1
19 25306 1 1 98 TYR HB3 H 0.413 -2.761 -4.966 1.00 . A A . 76 TYR HB3 1 1
19 25307 1 1 98 TYR HD1 H -0.460 -5.041 -5.903 1.00 . A A . 76 TYR HD1 1 1
19 25308 1 1 98 TYR HD2 H -0.297 -4.081 -1.761 1.00 . A A . 76 TYR HD2 1 1
19 25309 1 1 98 TYR HE1 H -2.145 -6.769 -5.442 1.00 . A A . 76 TYR HE1 1 1
19 25310 1 1 98 TYR HE2 H -1.982 -5.807 -1.291 1.00 . A A . 76 TYR HE2 1 1
19 25311 1 1 98 TYR HH H -3.755 -7.014 -2.457 1.00 . A A . 76 TYR HH 1 1
19 25312 1 1 98 TYR N N 2.114 -4.594 -5.800 1.00 . A A . 76 TYR N 1 1
19 25313 1 1 98 TYR O O 2.584 -6.098 -3.605 1.00 . A A . 76 TYR O 1 1
19 25314 1 1 98 TYR OH O -3.107 -7.358 -3.076 1.00 . A A . 76 TYR OH 1 1
19 25315 1 1 99 PHE C C 3.018 -4.436 0.100 1.00 . A A . 77 PHE C 1 1
19 25316 1 1 99 PHE CA C 3.519 -5.104 -1.176 1.00 . A A . 77 PHE CA 1 1
19 25317 1 1 99 PHE CB C 5.044 -5.246 -1.141 1.00 . A A . 77 PHE CB 1 1
19 25318 1 1 99 PHE CD1 C 5.509 -7.491 -0.116 1.00 . A A . 77 PHE CD1 1 1
19 25319 1 1 99 PHE CD2 C 6.064 -5.539 1.138 1.00 . A A . 77 PHE CD2 1 1
19 25320 1 1 99 PHE CE1 C 5.972 -8.287 0.914 1.00 . A A . 77 PHE CE1 1 1
19 25321 1 1 99 PHE CE2 C 6.528 -6.331 2.171 1.00 . A A . 77 PHE CE2 1 1
19 25322 1 1 99 PHE CG C 5.550 -6.109 -0.017 1.00 . A A . 77 PHE CG 1 1
19 25323 1 1 99 PHE CZ C 6.482 -7.706 2.059 1.00 . A A . 77 PHE CZ 1 1
19 25324 1 1 99 PHE H H 3.200 -3.341 -2.293 1.00 . A A . 77 PHE H 1 1
19 25325 1 1 99 PHE HA H 3.071 -6.084 -1.259 1.00 . A A . 77 PHE HA 1 1
19 25326 1 1 99 PHE HB2 H 5.378 -5.685 -2.069 1.00 . A A . 77 PHE HB2 1 1
19 25327 1 1 99 PHE HB3 H 5.487 -4.267 -1.033 1.00 . A A . 77 PHE HB3 1 1
19 25328 1 1 99 PHE HD1 H 5.111 -7.947 -1.010 1.00 . A A . 77 PHE HD1 1 1
19 25329 1 1 99 PHE HD2 H 6.100 -4.463 1.226 1.00 . A A . 77 PHE HD2 1 1
19 25330 1 1 99 PHE HE1 H 5.935 -9.362 0.825 1.00 . A A . 77 PHE HE1 1 1
19 25331 1 1 99 PHE HE2 H 6.926 -5.873 3.065 1.00 . A A . 77 PHE HE2 1 1
19 25332 1 1 99 PHE HZ H 6.844 -8.327 2.866 1.00 . A A . 77 PHE HZ 1 1
19 25333 1 1 99 PHE N N 3.110 -4.321 -2.328 1.00 . A A . 77 PHE N 1 1
19 25334 1 1 99 PHE O O 3.300 -3.261 0.348 1.00 . A A . 77 PHE O 1 1
19 25335 1 1 100 ILE C C 2.615 -4.974 3.309 1.00 . A A . 78 ILE C 1 1
19 25336 1 1 100 ILE CA C 1.707 -4.650 2.130 1.00 . A A . 78 ILE CA 1 1
19 25337 1 1 100 ILE CB C 0.296 -5.220 2.413 1.00 . A A . 78 ILE CB 1 1
19 25338 1 1 100 ILE CD1 C -0.892 -3.418 1.044 1.00 . A A . 78 ILE CD1 1 1
19 25339 1 1 100 ILE CG1 C -0.663 -4.899 1.261 1.00 . A A . 78 ILE CG1 1 1
19 25340 1 1 100 ILE CG2 C -0.250 -4.676 3.729 1.00 . A A . 78 ILE CG2 1 1
19 25341 1 1 100 ILE H H 2.078 -6.107 0.646 1.00 . A A . 78 ILE H 1 1
19 25342 1 1 100 ILE HA H 1.627 -3.577 2.032 1.00 . A A . 78 ILE HA 1 1
19 25343 1 1 100 ILE HB H 0.382 -6.293 2.508 1.00 . A A . 78 ILE HB 1 1
19 25344 1 1 100 ILE HD11 H 0.049 -2.938 0.817 1.00 . A A . 78 ILE HD11 1 1
19 25345 1 1 100 ILE HD12 H -1.576 -3.276 0.221 1.00 . A A . 78 ILE HD12 1 1
19 25346 1 1 100 ILE HD13 H -1.311 -2.982 1.939 1.00 . A A . 78 ILE HD13 1 1
19 25347 1 1 100 ILE HG12 H -0.264 -5.307 0.345 1.00 . A A . 78 ILE HG12 1 1
19 25348 1 1 100 ILE HG13 H -1.622 -5.355 1.464 1.00 . A A . 78 ILE HG13 1 1
19 25349 1 1 100 ILE HG21 H -0.313 -3.599 3.676 1.00 . A A . 78 ILE HG21 1 1
19 25350 1 1 100 ILE HG22 H -1.234 -5.085 3.907 1.00 . A A . 78 ILE HG22 1 1
19 25351 1 1 100 ILE HG23 H 0.408 -4.958 4.538 1.00 . A A . 78 ILE HG23 1 1
19 25352 1 1 100 ILE N N 2.262 -5.178 0.893 1.00 . A A . 78 ILE N 1 1
19 25353 1 1 100 ILE O O 2.719 -6.131 3.724 1.00 . A A . 78 ILE O 1 1
19 25354 1 1 101 TYR C C 3.457 -3.362 6.180 1.00 . A A . 79 TYR C 1 1
19 25355 1 1 101 TYR CA C 4.088 -4.125 5.029 1.00 . A A . 79 TYR CA 1 1
19 25356 1 1 101 TYR CB C 5.526 -3.643 4.811 1.00 . A A . 79 TYR CB 1 1
19 25357 1 1 101 TYR CD1 C 6.843 -4.834 6.612 1.00 . A A . 79 TYR CD1 1 1
19 25358 1 1 101 TYR CD2 C 6.637 -2.462 6.756 1.00 . A A . 79 TYR CD2 1 1
19 25359 1 1 101 TYR CE1 C 7.585 -4.843 7.779 1.00 . A A . 79 TYR CE1 1 1
19 25360 1 1 101 TYR CE2 C 7.381 -2.463 7.921 1.00 . A A . 79 TYR CE2 1 1
19 25361 1 1 101 TYR CG C 6.356 -3.646 6.081 1.00 . A A . 79 TYR CG 1 1
19 25362 1 1 101 TYR CZ C 7.851 -3.656 8.429 1.00 . A A . 79 TYR CZ 1 1
19 25363 1 1 101 TYR H H 3.247 -3.080 3.393 1.00 . A A . 79 TYR H 1 1
19 25364 1 1 101 TYR HA H 4.102 -5.176 5.275 1.00 . A A . 79 TYR HA 1 1
19 25365 1 1 101 TYR HB2 H 6.012 -4.291 4.096 1.00 . A A . 79 TYR HB2 1 1
19 25366 1 1 101 TYR HB3 H 5.509 -2.635 4.426 1.00 . A A . 79 TYR HB3 1 1
19 25367 1 1 101 TYR HD1 H 6.635 -5.762 6.102 1.00 . A A . 79 TYR HD1 1 1
19 25368 1 1 101 TYR HD2 H 6.267 -1.527 6.358 1.00 . A A . 79 TYR HD2 1 1
19 25369 1 1 101 TYR HE1 H 7.955 -5.777 8.175 1.00 . A A . 79 TYR HE1 1 1
19 25370 1 1 101 TYR HE2 H 7.589 -1.534 8.430 1.00 . A A . 79 TYR HE2 1 1
19 25371 1 1 101 TYR HH H 8.174 -3.072 10.234 1.00 . A A . 79 TYR HH 1 1
19 25372 1 1 101 TYR N N 3.289 -3.962 3.827 1.00 . A A . 79 TYR N 1 1
19 25373 1 1 101 TYR O O 3.360 -2.136 6.142 1.00 . A A . 79 TYR O 1 1
19 25374 1 1 101 TYR OH O 8.588 -3.663 9.593 1.00 . A A . 79 TYR OH 1 1
19 25375 1 1 102 LYS C C 3.534 -2.938 9.286 1.00 . A A . 80 LYS C 1 1
19 25376 1 1 102 LYS CA C 2.438 -3.466 8.368 1.00 . A A . 80 LYS CA 1 1
19 25377 1 1 102 LYS CB C 1.528 -4.455 9.104 1.00 . A A . 80 LYS CB 1 1
19 25378 1 1 102 LYS CD C -0.620 -5.788 9.073 1.00 . A A . 80 LYS CD 1 1
19 25379 1 1 102 LYS CE C -0.031 -7.189 9.080 1.00 . A A . 80 LYS CE 1 1
19 25380 1 1 102 LYS CG C 0.266 -4.801 8.325 1.00 . A A . 80 LYS CG 1 1
19 25381 1 1 102 LYS H H 3.129 -5.067 7.170 1.00 . A A . 80 LYS H 1 1
19 25382 1 1 102 LYS HA H 1.844 -2.630 8.029 1.00 . A A . 80 LYS HA 1 1
19 25383 1 1 102 LYS HB2 H 2.078 -5.368 9.285 1.00 . A A . 80 LYS HB2 1 1
19 25384 1 1 102 LYS HB3 H 1.236 -4.025 10.049 1.00 . A A . 80 LYS HB3 1 1
19 25385 1 1 102 LYS HD2 H -0.733 -5.453 10.093 1.00 . A A . 80 LYS HD2 1 1
19 25386 1 1 102 LYS HD3 H -1.589 -5.817 8.595 1.00 . A A . 80 LYS HD3 1 1
19 25387 1 1 102 LYS HE2 H 0.092 -7.518 8.058 1.00 . A A . 80 LYS HE2 1 1
19 25388 1 1 102 LYS HE3 H 0.932 -7.159 9.568 1.00 . A A . 80 LYS HE3 1 1
19 25389 1 1 102 LYS HG2 H -0.294 -3.895 8.150 1.00 . A A . 80 LYS HG2 1 1
19 25390 1 1 102 LYS HG3 H 0.550 -5.235 7.377 1.00 . A A . 80 LYS HG3 1 1
19 25391 1 1 102 LYS HZ1 H -0.501 -9.115 9.746 1.00 . A A . 80 LYS HZ1 1 1
19 25392 1 1 102 LYS HZ2 H -1.009 -7.883 10.796 1.00 . A A . 80 LYS HZ2 1 1
19 25393 1 1 102 LYS HZ3 H -1.856 -8.173 9.356 1.00 . A A . 80 LYS HZ3 1 1
19 25394 1 1 102 LYS N N 3.029 -4.087 7.198 1.00 . A A . 80 LYS N 1 1
19 25395 1 1 102 LYS NZ N -0.908 -8.157 9.793 1.00 . A A . 80 LYS NZ 1 1
19 25396 1 1 102 LYS O O 4.505 -3.638 9.574 1.00 . A A . 80 LYS O 1 1
19 25397 1 1 103 MET C C 4.299 -1.532 11.981 1.00 . A A . 81 MET C 1 1
19 25398 1 1 103 MET CA C 4.378 -1.032 10.544 1.00 . A A . 81 MET CA 1 1
19 25399 1 1 103 MET CB C 4.151 0.480 10.513 1.00 . A A . 81 MET CB 1 1
19 25400 1 1 103 MET CE C 4.361 3.448 9.763 1.00 . A A . 81 MET CE 1 1
19 25401 1 1 103 MET CG C 5.186 1.282 11.282 1.00 . A A . 81 MET CG 1 1
19 25402 1 1 103 MET H H 2.558 -1.208 9.479 1.00 . A A . 81 MET H 1 1
19 25403 1 1 103 MET HA H 5.353 -1.256 10.142 1.00 . A A . 81 MET HA 1 1
19 25404 1 1 103 MET HB2 H 4.165 0.811 9.486 1.00 . A A . 81 MET HB2 1 1
19 25405 1 1 103 MET HB3 H 3.178 0.693 10.934 1.00 . A A . 81 MET HB3 1 1
19 25406 1 1 103 MET HE1 H 3.559 2.828 9.388 1.00 . A A . 81 MET HE1 1 1
19 25407 1 1 103 MET HE2 H 5.247 3.291 9.164 1.00 . A A . 81 MET HE2 1 1
19 25408 1 1 103 MET HE3 H 4.069 4.486 9.708 1.00 . A A . 81 MET HE3 1 1
19 25409 1 1 103 MET HG2 H 5.302 0.848 12.265 1.00 . A A . 81 MET HG2 1 1
19 25410 1 1 103 MET HG3 H 6.126 1.237 10.753 1.00 . A A . 81 MET HG3 1 1
19 25411 1 1 103 MET N N 3.378 -1.696 9.718 1.00 . A A . 81 MET N 1 1
19 25412 1 1 103 MET O O 5.291 -1.989 12.553 1.00 . A A . 81 MET O 1 1
19 25413 1 1 103 MET SD S 4.707 3.011 11.467 1.00 . A A . 81 MET SD 1 1
19 25414 1 1 104 GLU C C 1.546 -2.586 14.030 1.00 . A A . 82 GLU C 1 1
19 25415 1 1 104 GLU CA C 2.885 -1.870 13.918 1.00 . A A . 82 GLU CA 1 1
19 25416 1 1 104 GLU CB C 2.985 -0.678 14.880 1.00 . A A . 82 GLU CB 1 1
19 25417 1 1 104 GLU CD C 0.784 0.584 14.791 1.00 . A A . 82 GLU CD 1 1
19 25418 1 1 104 GLU CG C 2.251 0.579 14.423 1.00 . A A . 82 GLU CG 1 1
19 25419 1 1 104 GLU H H 2.355 -1.088 12.037 1.00 . A A . 82 GLU H 1 1
19 25420 1 1 104 GLU HA H 3.666 -2.576 14.163 1.00 . A A . 82 GLU HA 1 1
19 25421 1 1 104 GLU HB2 H 2.576 -0.971 15.835 1.00 . A A . 82 GLU HB2 1 1
19 25422 1 1 104 GLU HB3 H 4.028 -0.428 15.012 1.00 . A A . 82 GLU HB3 1 1
19 25423 1 1 104 GLU HG2 H 2.720 1.437 14.880 1.00 . A A . 82 GLU HG2 1 1
19 25424 1 1 104 GLU HG3 H 2.337 0.656 13.349 1.00 . A A . 82 GLU HG3 1 1
19 25425 1 1 104 GLU N N 3.110 -1.441 12.553 1.00 . A A . 82 GLU N 1 1
19 25426 1 1 104 GLU O O 0.730 -2.535 13.109 1.00 . A A . 82 GLU O 1 1
19 25427 1 1 104 GLU OE1 O 0.474 0.631 16.001 1.00 . A A . 82 GLU OE1 1 1
19 25428 1 1 104 GLU OE2 O -0.067 0.578 13.881 1.00 . A A . 82 GLU OE2 1 1
19 25429 1 1 105 GLY C C 0.386 -5.466 14.649 1.00 . A A . 83 GLY C 1 1
19 25430 1 1 105 GLY CA C 0.161 -4.109 15.286 1.00 . A A . 83 GLY CA 1 1
19 25431 1 1 105 GLY H H 1.965 -3.182 15.893 1.00 . A A . 83 GLY H 1 1
19 25432 1 1 105 GLY HA2 H -0.058 -4.242 16.336 1.00 . A A . 83 GLY HA2 1 1
19 25433 1 1 105 GLY HA3 H -0.680 -3.631 14.807 1.00 . A A . 83 GLY HA3 1 1
19 25434 1 1 105 GLY N N 1.331 -3.264 15.148 1.00 . A A . 83 GLY N 1 1
19 25435 1 1 105 GLY O O -0.536 -6.266 14.510 1.00 . A A . 83 GLY O 1 1
19 25436 1 1 106 CYS C C 3.184 -7.609 14.326 1.00 . A A . 84 CYS C 1 1
19 25437 1 1 106 CYS CA C 2.006 -6.956 13.607 1.00 . A A . 84 CYS CA 1 1
19 25438 1 1 106 CYS CB C 2.362 -6.670 12.149 1.00 . A A . 84 CYS CB 1 1
19 25439 1 1 106 CYS H H 2.318 -5.036 14.414 1.00 . A A . 84 CYS H 1 1
19 25440 1 1 106 CYS HA H 1.159 -7.625 13.640 1.00 . A A . 84 CYS HA 1 1
19 25441 1 1 106 CYS HB2 H 2.872 -7.526 11.733 1.00 . A A . 84 CYS HB2 1 1
19 25442 1 1 106 CYS HB3 H 1.455 -6.488 11.592 1.00 . A A . 84 CYS HB3 1 1
19 25443 1 1 106 CYS HG H 3.911 -5.241 10.702 1.00 . A A . 84 CYS HG 1 1
19 25444 1 1 106 CYS N N 1.629 -5.717 14.263 1.00 . A A . 84 CYS N 1 1
19 25445 1 1 106 CYS O O 4.339 -7.251 14.104 1.00 . A A . 84 CYS O 1 1
19 25446 1 1 106 CYS SG S 3.438 -5.230 11.941 1.00 . A A . 84 CYS SG 1 1
19 25447 1 1 107 ASN C C 3.672 -10.739 15.908 1.00 . A A . 85 ASN C 1 1
19 25448 1 1 107 ASN CA C 3.915 -9.243 15.971 1.00 . A A . 85 ASN CA 1 1
19 25449 1 1 107 ASN CB C 3.941 -8.781 17.433 1.00 . A A . 85 ASN CB 1 1
19 25450 1 1 107 ASN CG C 4.867 -7.600 17.685 1.00 . A A . 85 ASN CG 1 1
19 25451 1 1 107 ASN H H 1.940 -8.785 15.353 1.00 . A A . 85 ASN H 1 1
19 25452 1 1 107 ASN HA H 4.869 -9.023 15.514 1.00 . A A . 85 ASN HA 1 1
19 25453 1 1 107 ASN HB2 H 2.943 -8.494 17.728 1.00 . A A . 85 ASN HB2 1 1
19 25454 1 1 107 ASN HB3 H 4.267 -9.605 18.052 1.00 . A A . 85 ASN HB3 1 1
19 25455 1 1 107 ASN HD21 H 4.671 -6.981 15.806 1.00 . A A . 85 ASN HD21 1 1
19 25456 1 1 107 ASN HD22 H 5.686 -6.009 16.821 1.00 . A A . 85 ASN HD22 1 1
19 25457 1 1 107 ASN N N 2.884 -8.541 15.215 1.00 . A A . 85 ASN N 1 1
19 25458 1 1 107 ASN ND2 N 5.100 -6.785 16.671 1.00 . A A . 85 ASN ND2 1 1
19 25459 1 1 107 ASN O O 4.200 -11.382 14.978 1.00 . A A . 85 ASN O 1 1
19 25460 1 1 107 ASN OD1 O 5.382 -7.434 18.792 1.00 . A A . 85 ASN OD1 1 1
20 25461 1 1 23 MET C C 11.560 1.192 -9.771 1.00 . A A . 1 MET C 1 1
20 25462 1 1 23 MET CA C 11.065 0.757 -11.146 1.00 . A A . 1 MET CA 1 1
20 25463 1 1 23 MET CB C 10.998 -0.769 -11.229 1.00 . A A . 1 MET CB 1 1
20 25464 1 1 23 MET CE C 8.373 -3.504 -9.495 1.00 . A A . 1 MET CE 1 1
20 25465 1 1 23 MET CG C 9.954 -1.387 -10.315 1.00 . A A . 1 MET CG 1 1
20 25466 1 1 23 MET H H 12.072 2.314 -12.089 1.00 . A A . 1 MET H 1 1
20 25467 1 1 23 MET HA H 10.076 1.165 -11.303 1.00 . A A . 1 MET HA 1 1
20 25468 1 1 23 MET HB2 H 10.767 -1.052 -12.246 1.00 . A A . 1 MET HB2 1 1
20 25469 1 1 23 MET HB3 H 11.962 -1.174 -10.963 1.00 . A A . 1 MET HB3 1 1
20 25470 1 1 23 MET HE1 H 8.638 -3.253 -8.480 1.00 . A A . 1 MET HE1 1 1
20 25471 1 1 23 MET HE2 H 8.123 -4.552 -9.554 1.00 . A A . 1 MET HE2 1 1
20 25472 1 1 23 MET HE3 H 7.522 -2.914 -9.803 1.00 . A A . 1 MET HE3 1 1
20 25473 1 1 23 MET HG2 H 10.248 -1.219 -9.290 1.00 . A A . 1 MET HG2 1 1
20 25474 1 1 23 MET HG3 H 9.005 -0.903 -10.498 1.00 . A A . 1 MET HG3 1 1
20 25475 1 1 23 MET N N 11.959 1.283 -12.199 1.00 . A A . 1 MET N 1 1
20 25476 1 1 23 MET O O 12.713 0.949 -9.410 1.00 . A A . 1 MET O 1 1
20 25477 1 1 23 MET SD S 9.760 -3.160 -10.576 1.00 . A A . 1 MET SD 1 1
20 25478 1 1 24 GLN C C 9.811 2.311 -6.795 1.00 . A A . 2 GLN C 1 1
20 25479 1 1 24 GLN CA C 11.029 2.375 -7.707 1.00 . A A . 2 GLN CA 1 1
20 25480 1 1 24 GLN CB C 11.517 3.818 -7.838 1.00 . A A . 2 GLN CB 1 1
20 25481 1 1 24 GLN CD C 13.848 3.465 -6.942 1.00 . A A . 2 GLN CD 1 1
20 25482 1 1 24 GLN CG C 12.531 4.204 -6.777 1.00 . A A . 2 GLN CG 1 1
20 25483 1 1 24 GLN H H 9.757 1.943 -9.345 1.00 . A A . 2 GLN H 1 1
20 25484 1 1 24 GLN HA H 11.815 1.771 -7.279 1.00 . A A . 2 GLN HA 1 1
20 25485 1 1 24 GLN HB2 H 11.975 3.946 -8.808 1.00 . A A . 2 GLN HB2 1 1
20 25486 1 1 24 GLN HB3 H 10.670 4.484 -7.758 1.00 . A A . 2 GLN HB3 1 1
20 25487 1 1 24 GLN HE21 H 14.592 4.978 -7.995 1.00 . A A . 2 GLN HE21 1 1
20 25488 1 1 24 GLN HE22 H 15.647 3.626 -7.759 1.00 . A A . 2 GLN HE22 1 1
20 25489 1 1 24 GLN HG2 H 12.718 5.266 -6.843 1.00 . A A . 2 GLN HG2 1 1
20 25490 1 1 24 GLN HG3 H 12.123 3.970 -5.805 1.00 . A A . 2 GLN HG3 1 1
20 25491 1 1 24 GLN N N 10.683 1.838 -9.017 1.00 . A A . 2 GLN N 1 1
20 25492 1 1 24 GLN NE2 N 14.791 4.082 -7.634 1.00 . A A . 2 GLN NE2 1 1
20 25493 1 1 24 GLN O O 8.687 2.562 -7.234 1.00 . A A . 2 GLN O 1 1
20 25494 1 1 24 GLN OE1 O 14.026 2.356 -6.434 1.00 . A A . 2 GLN OE1 1 1
20 25495 1 1 25 ILE C C 8.290 3.112 -4.224 1.00 . A A . 3 ILE C 1 1
20 25496 1 1 25 ILE CA C 8.936 1.787 -4.595 1.00 . A A . 3 ILE CA 1 1
20 25497 1 1 25 ILE CB C 9.376 1.069 -3.300 1.00 . A A . 3 ILE CB 1 1
20 25498 1 1 25 ILE CD1 C 11.120 1.089 -1.430 1.00 . A A . 3 ILE CD1 1 1
20 25499 1 1 25 ILE CG1 C 10.674 1.677 -2.753 1.00 . A A . 3 ILE CG1 1 1
20 25500 1 1 25 ILE CG2 C 9.529 -0.424 -3.542 1.00 . A A . 3 ILE CG2 1 1
20 25501 1 1 25 ILE H H 10.955 1.830 -5.231 1.00 . A A . 3 ILE H 1 1
20 25502 1 1 25 ILE HA H 8.193 1.171 -5.078 1.00 . A A . 3 ILE HA 1 1
20 25503 1 1 25 ILE HB H 8.596 1.203 -2.566 1.00 . A A . 3 ILE HB 1 1
20 25504 1 1 25 ILE HD11 H 12.036 1.566 -1.115 1.00 . A A . 3 ILE HD11 1 1
20 25505 1 1 25 ILE HD12 H 10.352 1.253 -0.687 1.00 . A A . 3 ILE HD12 1 1
20 25506 1 1 25 ILE HD13 H 11.289 0.029 -1.546 1.00 . A A . 3 ILE HD13 1 1
20 25507 1 1 25 ILE HG12 H 11.467 1.517 -3.468 1.00 . A A . 3 ILE HG12 1 1
20 25508 1 1 25 ILE HG13 H 10.534 2.739 -2.613 1.00 . A A . 3 ILE HG13 1 1
20 25509 1 1 25 ILE HG21 H 8.581 -0.838 -3.852 1.00 . A A . 3 ILE HG21 1 1
20 25510 1 1 25 ILE HG22 H 10.265 -0.591 -4.313 1.00 . A A . 3 ILE HG22 1 1
20 25511 1 1 25 ILE HG23 H 9.849 -0.905 -2.630 1.00 . A A . 3 ILE HG23 1 1
20 25512 1 1 25 ILE N N 10.033 1.963 -5.536 1.00 . A A . 3 ILE N 1 1
20 25513 1 1 25 ILE O O 8.954 4.049 -3.775 1.00 . A A . 3 ILE O 1 1
20 25514 1 1 26 HIS C C 5.596 3.913 -2.630 1.00 . A A . 4 HIS C 1 1
20 25515 1 1 26 HIS CA C 6.196 4.298 -3.970 1.00 . A A . 4 HIS CA 1 1
20 25516 1 1 26 HIS CB C 5.085 4.648 -4.964 1.00 . A A . 4 HIS CB 1 1
20 25517 1 1 26 HIS CD2 C 6.730 5.707 -6.666 1.00 . A A . 4 HIS CD2 1 1
20 25518 1 1 26 HIS CE1 C 5.556 5.403 -8.488 1.00 . A A . 4 HIS CE1 1 1
20 25519 1 1 26 HIS CG C 5.583 5.084 -6.308 1.00 . A A . 4 HIS CG 1 1
20 25520 1 1 26 HIS H H 6.551 2.470 -4.958 1.00 . A A . 4 HIS H 1 1
20 25521 1 1 26 HIS HA H 6.847 5.150 -3.837 1.00 . A A . 4 HIS HA 1 1
20 25522 1 1 26 HIS HB2 H 4.459 3.780 -5.112 1.00 . A A . 4 HIS HB2 1 1
20 25523 1 1 26 HIS HB3 H 4.485 5.448 -4.555 1.00 . A A . 4 HIS HB3 1 1
20 25524 1 1 26 HIS HD1 H 3.981 4.481 -7.550 1.00 . A A . 4 HIS HD1 1 1
20 25525 1 1 26 HIS HD2 H 7.532 6.002 -6.004 1.00 . A A . 4 HIS HD2 1 1
20 25526 1 1 26 HIS HE1 H 5.246 5.405 -9.522 1.00 . A A . 4 HIS HE1 1 1
20 25527 1 1 26 HIS HE2 H 7.352 6.398 -8.552 1.00 . A A . 4 HIS HE2 1 1
20 25528 1 1 26 HIS N N 6.993 3.188 -4.449 1.00 . A A . 4 HIS N 1 1
20 25529 1 1 26 HIS ND1 N 4.868 4.907 -7.474 1.00 . A A . 4 HIS ND1 1 1
20 25530 1 1 26 HIS NE2 N 6.687 5.893 -8.021 1.00 . A A . 4 HIS NE2 1 1
20 25531 1 1 26 HIS O O 4.792 2.985 -2.554 1.00 . A A . 4 HIS O 1 1
20 25532 1 1 27 VAL C C 4.283 4.978 0.113 1.00 . A A . 5 VAL C 1 1
20 25533 1 1 27 VAL CA C 5.584 4.266 -0.229 1.00 . A A . 5 VAL CA 1 1
20 25534 1 1 27 VAL CB C 6.652 4.644 0.820 1.00 . A A . 5 VAL CB 1 1
20 25535 1 1 27 VAL CG1 C 6.252 4.149 2.201 1.00 . A A . 5 VAL CG1 1 1
20 25536 1 1 27 VAL CG2 C 8.015 4.096 0.426 1.00 . A A . 5 VAL CG2 1 1
20 25537 1 1 27 VAL H H 6.632 5.352 -1.708 1.00 . A A . 5 VAL H 1 1
20 25538 1 1 27 VAL HA H 5.425 3.199 -0.181 1.00 . A A . 5 VAL HA 1 1
20 25539 1 1 27 VAL HB H 6.720 5.723 0.857 1.00 . A A . 5 VAL HB 1 1
20 25540 1 1 27 VAL HG11 H 6.154 3.074 2.184 1.00 . A A . 5 VAL HG11 1 1
20 25541 1 1 27 VAL HG12 H 7.008 4.430 2.917 1.00 . A A . 5 VAL HG12 1 1
20 25542 1 1 27 VAL HG13 H 5.307 4.592 2.482 1.00 . A A . 5 VAL HG13 1 1
20 25543 1 1 27 VAL HG21 H 8.742 4.363 1.178 1.00 . A A . 5 VAL HG21 1 1
20 25544 1 1 27 VAL HG22 H 7.959 3.021 0.343 1.00 . A A . 5 VAL HG22 1 1
20 25545 1 1 27 VAL HG23 H 8.310 4.515 -0.525 1.00 . A A . 5 VAL HG23 1 1
20 25546 1 1 27 VAL N N 6.017 4.597 -1.577 1.00 . A A . 5 VAL N 1 1
20 25547 1 1 27 VAL O O 4.258 6.200 0.290 1.00 . A A . 5 VAL O 1 1
20 25548 1 1 28 TYR C C 1.556 4.263 1.989 1.00 . A A . 6 TYR C 1 1
20 25549 1 1 28 TYR CA C 1.917 4.750 0.589 1.00 . A A . 6 TYR CA 1 1
20 25550 1 1 28 TYR CB C 0.811 4.344 -0.394 1.00 . A A . 6 TYR CB 1 1
20 25551 1 1 28 TYR CD1 C 1.706 4.436 -2.757 1.00 . A A . 6 TYR CD1 1 1
20 25552 1 1 28 TYR CD2 C 0.190 6.137 -2.059 1.00 . A A . 6 TYR CD2 1 1
20 25553 1 1 28 TYR CE1 C 1.787 5.017 -4.009 1.00 . A A . 6 TYR CE1 1 1
20 25554 1 1 28 TYR CE2 C 0.264 6.722 -3.308 1.00 . A A . 6 TYR CE2 1 1
20 25555 1 1 28 TYR CG C 0.909 4.987 -1.761 1.00 . A A . 6 TYR CG 1 1
20 25556 1 1 28 TYR CZ C 1.063 6.158 -4.280 1.00 . A A . 6 TYR CZ 1 1
20 25557 1 1 28 TYR H H 3.274 3.262 -0.061 1.00 . A A . 6 TYR H 1 1
20 25558 1 1 28 TYR HA H 1.996 5.826 0.604 1.00 . A A . 6 TYR HA 1 1
20 25559 1 1 28 TYR HB2 H 0.844 3.275 -0.536 1.00 . A A . 6 TYR HB2 1 1
20 25560 1 1 28 TYR HB3 H -0.147 4.612 0.028 1.00 . A A . 6 TYR HB3 1 1
20 25561 1 1 28 TYR HD1 H 2.271 3.542 -2.543 1.00 . A A . 6 TYR HD1 1 1
20 25562 1 1 28 TYR HD2 H -0.433 6.578 -1.295 1.00 . A A . 6 TYR HD2 1 1
20 25563 1 1 28 TYR HE1 H 2.414 4.575 -4.769 1.00 . A A . 6 TYR HE1 1 1
20 25564 1 1 28 TYR HE2 H -0.304 7.617 -3.520 1.00 . A A . 6 TYR HE2 1 1
20 25565 1 1 28 TYR HH H 1.084 7.694 -5.433 1.00 . A A . 6 TYR HH 1 1
20 25566 1 1 28 TYR N N 3.204 4.215 0.179 1.00 . A A . 6 TYR N 1 1
20 25567 1 1 28 TYR O O 0.993 3.178 2.148 1.00 . A A . 6 TYR O 1 1
20 25568 1 1 28 TYR OH O 1.143 6.739 -5.525 1.00 . A A . 6 TYR OH 1 1
20 25569 1 1 29 ASP C C 0.001 4.972 4.497 1.00 . A A . 7 ASP C 1 1
20 25570 1 1 29 ASP CA C 1.499 4.753 4.373 1.00 . A A . 7 ASP CA 1 1
20 25571 1 1 29 ASP CB C 2.264 5.626 5.377 1.00 . A A . 7 ASP CB 1 1
20 25572 1 1 29 ASP CG C 1.706 5.549 6.790 1.00 . A A . 7 ASP CG 1 1
20 25573 1 1 29 ASP H H 2.445 5.847 2.826 1.00 . A A . 7 ASP H 1 1
20 25574 1 1 29 ASP HA H 1.717 3.713 4.568 1.00 . A A . 7 ASP HA 1 1
20 25575 1 1 29 ASP HB2 H 3.295 5.308 5.403 1.00 . A A . 7 ASP HB2 1 1
20 25576 1 1 29 ASP HB3 H 2.220 6.656 5.051 1.00 . A A . 7 ASP HB3 1 1
20 25577 1 1 29 ASP N N 1.908 5.049 3.002 1.00 . A A . 7 ASP N 1 1
20 25578 1 1 29 ASP O O -0.479 6.108 4.493 1.00 . A A . 7 ASP O 1 1
20 25579 1 1 29 ASP OD1 O 1.651 4.441 7.365 1.00 . A A . 7 ASP OD1 1 1
20 25580 1 1 29 ASP OD2 O 1.346 6.610 7.345 1.00 . A A . 7 ASP OD2 1 1
20 25581 1 1 30 THR C C -2.775 3.633 5.900 1.00 . A A . 8 THR C 1 1
20 25582 1 1 30 THR CA C -2.181 3.930 4.529 1.00 . A A . 8 THR CA 1 1
20 25583 1 1 30 THR CB C -2.735 2.931 3.496 1.00 . A A . 8 THR CB 1 1
20 25584 1 1 30 THR CG2 C -4.244 3.068 3.353 1.00 . A A . 8 THR CG2 1 1
20 25585 1 1 30 THR H H -0.287 3.005 4.652 1.00 . A A . 8 THR H 1 1
20 25586 1 1 30 THR HA H -2.473 4.927 4.229 1.00 . A A . 8 THR HA 1 1
20 25587 1 1 30 THR HB H -2.507 1.928 3.828 1.00 . A A . 8 THR HB 1 1
20 25588 1 1 30 THR HG1 H -1.157 3.274 2.355 1.00 . A A . 8 THR HG1 1 1
20 25589 1 1 30 THR HG21 H -4.604 2.359 2.624 1.00 . A A . 8 THR HG21 1 1
20 25590 1 1 30 THR HG22 H -4.714 2.874 4.306 1.00 . A A . 8 THR HG22 1 1
20 25591 1 1 30 THR HG23 H -4.484 4.070 3.031 1.00 . A A . 8 THR HG23 1 1
20 25592 1 1 30 THR N N -0.734 3.876 4.564 1.00 . A A . 8 THR N 1 1
20 25593 1 1 30 THR O O -2.516 2.578 6.484 1.00 . A A . 8 THR O 1 1
20 25594 1 1 30 THR OG1 O -2.107 3.159 2.225 1.00 . A A . 8 THR OG1 1 1
20 25595 1 1 31 TYR C C -5.543 3.683 7.513 1.00 . A A . 9 TYR C 1 1
20 25596 1 1 31 TYR CA C -4.220 4.413 7.693 1.00 . A A . 9 TYR CA 1 1
20 25597 1 1 31 TYR CB C -4.473 5.777 8.343 1.00 . A A . 9 TYR CB 1 1
20 25598 1 1 31 TYR CD1 C -2.307 6.292 9.529 1.00 . A A . 9 TYR CD1 1 1
20 25599 1 1 31 TYR CD2 C -2.956 7.692 7.714 1.00 . A A . 9 TYR CD2 1 1
20 25600 1 1 31 TYR CE1 C -1.162 7.041 9.703 1.00 . A A . 9 TYR CE1 1 1
20 25601 1 1 31 TYR CE2 C -1.810 8.446 7.880 1.00 . A A . 9 TYR CE2 1 1
20 25602 1 1 31 TYR CG C -3.223 6.604 8.534 1.00 . A A . 9 TYR CG 1 1
20 25603 1 1 31 TYR CZ C -0.917 8.117 8.876 1.00 . A A . 9 TYR CZ 1 1
20 25604 1 1 31 TYR H H -3.681 5.411 5.907 1.00 . A A . 9 TYR H 1 1
20 25605 1 1 31 TYR HA H -3.578 3.827 8.334 1.00 . A A . 9 TYR HA 1 1
20 25606 1 1 31 TYR HB2 H -5.151 6.342 7.721 1.00 . A A . 9 TYR HB2 1 1
20 25607 1 1 31 TYR HB3 H -4.925 5.625 9.314 1.00 . A A . 9 TYR HB3 1 1
20 25608 1 1 31 TYR HD1 H -2.502 5.449 10.175 1.00 . A A . 9 TYR HD1 1 1
20 25609 1 1 31 TYR HD2 H -3.660 7.947 6.933 1.00 . A A . 9 TYR HD2 1 1
20 25610 1 1 31 TYR HE1 H -0.462 6.782 10.484 1.00 . A A . 9 TYR HE1 1 1
20 25611 1 1 31 TYR HE2 H -1.619 9.289 7.231 1.00 . A A . 9 TYR HE2 1 1
20 25612 1 1 31 TYR HH H 0.996 8.266 9.013 1.00 . A A . 9 TYR HH 1 1
20 25613 1 1 31 TYR N N -3.552 4.576 6.410 1.00 . A A . 9 TYR N 1 1
20 25614 1 1 31 TYR O O -6.367 4.069 6.687 1.00 . A A . 9 TYR O 1 1
20 25615 1 1 31 TYR OH O 0.232 8.858 9.042 1.00 . A A . 9 TYR OH 1 1
20 25616 1 1 32 VAL C C -7.597 1.881 9.643 1.00 . A A . 10 VAL C 1 1
20 25617 1 1 32 VAL CA C -6.993 1.896 8.246 1.00 . A A . 10 VAL CA 1 1
20 25618 1 1 32 VAL CB C -6.823 0.449 7.742 1.00 . A A . 10 VAL CB 1 1
20 25619 1 1 32 VAL CG1 C -8.160 -0.273 7.733 1.00 . A A . 10 VAL CG1 1 1
20 25620 1 1 32 VAL CG2 C -6.195 0.437 6.356 1.00 . A A . 10 VAL CG2 1 1
20 25621 1 1 32 VAL H H -5.008 2.294 8.843 1.00 . A A . 10 VAL H 1 1
20 25622 1 1 32 VAL HA H -7.666 2.414 7.577 1.00 . A A . 10 VAL HA 1 1
20 25623 1 1 32 VAL HB H -6.162 -0.073 8.418 1.00 . A A . 10 VAL HB 1 1
20 25624 1 1 32 VAL HG11 H -8.019 -1.287 7.389 1.00 . A A . 10 VAL HG11 1 1
20 25625 1 1 32 VAL HG12 H -8.568 -0.285 8.732 1.00 . A A . 10 VAL HG12 1 1
20 25626 1 1 32 VAL HG13 H -8.842 0.240 7.071 1.00 . A A . 10 VAL HG13 1 1
20 25627 1 1 32 VAL HG21 H -6.089 -0.584 6.018 1.00 . A A . 10 VAL HG21 1 1
20 25628 1 1 32 VAL HG22 H -6.828 0.981 5.670 1.00 . A A . 10 VAL HG22 1 1
20 25629 1 1 32 VAL HG23 H -5.223 0.906 6.398 1.00 . A A . 10 VAL HG23 1 1
20 25630 1 1 32 VAL N N -5.735 2.615 8.263 1.00 . A A . 10 VAL N 1 1
20 25631 1 1 32 VAL O O -7.054 1.264 10.564 1.00 . A A . 10 VAL O 1 1
20 25632 1 1 33 LYS C C -10.172 1.400 11.353 1.00 . A A . 11 LYS C 1 1
20 25633 1 1 33 LYS CA C -9.364 2.663 11.093 1.00 . A A . 11 LYS CA 1 1
20 25634 1 1 33 LYS CB C -10.284 3.883 11.166 1.00 . A A . 11 LYS CB 1 1
20 25635 1 1 33 LYS CD C -10.485 6.377 11.103 1.00 . A A . 11 LYS CD 1 1
20 25636 1 1 33 LYS CE C -10.096 7.629 10.336 1.00 . A A . 11 LYS CE 1 1
20 25637 1 1 33 LYS CG C -9.639 5.179 10.707 1.00 . A A . 11 LYS CG 1 1
20 25638 1 1 33 LYS H H -9.088 3.061 9.038 1.00 . A A . 11 LYS H 1 1
20 25639 1 1 33 LYS HA H -8.601 2.751 11.851 1.00 . A A . 11 LYS HA 1 1
20 25640 1 1 33 LYS HB2 H -11.150 3.702 10.548 1.00 . A A . 11 LYS HB2 1 1
20 25641 1 1 33 LYS HB3 H -10.607 4.011 12.190 1.00 . A A . 11 LYS HB3 1 1
20 25642 1 1 33 LYS HD2 H -11.522 6.153 10.900 1.00 . A A . 11 LYS HD2 1 1
20 25643 1 1 33 LYS HD3 H -10.356 6.560 12.159 1.00 . A A . 11 LYS HD3 1 1
20 25644 1 1 33 LYS HE2 H -10.402 7.514 9.308 1.00 . A A . 11 LYS HE2 1 1
20 25645 1 1 33 LYS HE3 H -10.612 8.473 10.770 1.00 . A A . 11 LYS HE3 1 1
20 25646 1 1 33 LYS HG2 H -8.665 5.268 11.167 1.00 . A A . 11 LYS HG2 1 1
20 25647 1 1 33 LYS HG3 H -9.534 5.160 9.633 1.00 . A A . 11 LYS HG3 1 1
20 25648 1 1 33 LYS HZ1 H -8.447 8.889 10.144 1.00 . A A . 11 LYS HZ1 1 1
20 25649 1 1 33 LYS HZ2 H -8.252 7.688 11.321 1.00 . A A . 11 LYS HZ2 1 1
20 25650 1 1 33 LYS HZ3 H -8.143 7.288 9.669 1.00 . A A . 11 LYS HZ3 1 1
20 25651 1 1 33 LYS N N -8.706 2.584 9.804 1.00 . A A . 11 LYS N 1 1
20 25652 1 1 33 LYS NZ N -8.633 7.888 10.373 1.00 . A A . 11 LYS NZ 1 1
20 25653 1 1 33 LYS O O -11.210 1.171 10.725 1.00 . A A . 11 LYS O 1 1
20 25654 1 1 34 ALA C C -11.516 -0.182 13.640 1.00 . A A . 12 ALA C 1 1
20 25655 1 1 34 ALA CA C -10.426 -0.602 12.670 1.00 . A A . 12 ALA CA 1 1
20 25656 1 1 34 ALA CB C -9.508 -1.635 13.298 1.00 . A A . 12 ALA CB 1 1
20 25657 1 1 34 ALA H H -8.803 0.741 12.647 1.00 . A A . 12 ALA H 1 1
20 25658 1 1 34 ALA HA H -10.885 -1.039 11.794 1.00 . A A . 12 ALA HA 1 1
20 25659 1 1 34 ALA HB1 H -8.738 -1.909 12.592 1.00 . A A . 12 ALA HB1 1 1
20 25660 1 1 34 ALA HB2 H -9.051 -1.219 14.185 1.00 . A A . 12 ALA HB2 1 1
20 25661 1 1 34 ALA HB3 H -10.079 -2.512 13.566 1.00 . A A . 12 ALA HB3 1 1
20 25662 1 1 34 ALA N N -9.681 0.565 12.253 1.00 . A A . 12 ALA N 1 1
20 25663 1 1 34 ALA O O -11.358 0.792 14.378 1.00 . A A . 12 ALA O 1 1
20 25664 1 1 35 LYS C C -13.430 -0.685 15.933 1.00 . A A . 13 LYS C 1 1
20 25665 1 1 35 LYS CA C -13.767 -0.563 14.451 1.00 . A A . 13 LYS CA 1 1
20 25666 1 1 35 LYS CB C -14.947 -1.460 14.082 1.00 . A A . 13 LYS CB 1 1
20 25667 1 1 35 LYS CD C -16.398 -2.341 12.224 1.00 . A A . 13 LYS CD 1 1
20 25668 1 1 35 LYS CE C -16.730 -2.236 10.744 1.00 . A A . 13 LYS CE 1 1
20 25669 1 1 35 LYS CG C -15.346 -1.324 12.624 1.00 . A A . 13 LYS CG 1 1
20 25670 1 1 35 LYS H H -12.664 -1.699 13.045 1.00 . A A . 13 LYS H 1 1
20 25671 1 1 35 LYS HA H -14.028 0.461 14.238 1.00 . A A . 13 LYS HA 1 1
20 25672 1 1 35 LYS HB2 H -14.679 -2.490 14.271 1.00 . A A . 13 LYS HB2 1 1
20 25673 1 1 35 LYS HB3 H -15.796 -1.196 14.695 1.00 . A A . 13 LYS HB3 1 1
20 25674 1 1 35 LYS HD2 H -16.023 -3.332 12.430 1.00 . A A . 13 LYS HD2 1 1
20 25675 1 1 35 LYS HD3 H -17.295 -2.165 12.800 1.00 . A A . 13 LYS HD3 1 1
20 25676 1 1 35 LYS HE2 H -17.481 -2.975 10.503 1.00 . A A . 13 LYS HE2 1 1
20 25677 1 1 35 LYS HE3 H -17.120 -1.250 10.542 1.00 . A A . 13 LYS HE3 1 1
20 25678 1 1 35 LYS HG2 H -15.739 -0.333 12.461 1.00 . A A . 13 LYS HG2 1 1
20 25679 1 1 35 LYS HG3 H -14.469 -1.469 12.010 1.00 . A A . 13 LYS HG3 1 1
20 25680 1 1 35 LYS HZ1 H -15.812 -2.481 8.880 1.00 . A A . 13 LYS HZ1 1 1
20 25681 1 1 35 LYS HZ2 H -14.829 -1.718 10.034 1.00 . A A . 13 LYS HZ2 1 1
20 25682 1 1 35 LYS HZ3 H -15.098 -3.390 10.121 1.00 . A A . 13 LYS HZ3 1 1
20 25683 1 1 35 LYS N N -12.619 -0.906 13.627 1.00 . A A . 13 LYS N 1 1
20 25684 1 1 35 LYS NZ N -15.534 -2.470 9.887 1.00 . A A . 13 LYS NZ 1 1
20 25685 1 1 35 LYS O O -13.839 0.149 16.739 1.00 . A A . 13 LYS O 1 1
20 25686 1 1 36 ASP C C -10.868 -2.557 17.747 1.00 . A A . 14 ASP C 1 1
20 25687 1 1 36 ASP CA C -12.246 -1.900 17.670 1.00 . A A . 14 ASP CA 1 1
20 25688 1 1 36 ASP CB C -13.276 -2.735 18.436 1.00 . A A . 14 ASP CB 1 1
20 25689 1 1 36 ASP CG C -12.911 -2.914 19.896 1.00 . A A . 14 ASP CG 1 1
20 25690 1 1 36 ASP H H -12.406 -2.373 15.602 1.00 . A A . 14 ASP H 1 1
20 25691 1 1 36 ASP HA H -12.184 -0.923 18.124 1.00 . A A . 14 ASP HA 1 1
20 25692 1 1 36 ASP HB2 H -14.236 -2.245 18.384 1.00 . A A . 14 ASP HB2 1 1
20 25693 1 1 36 ASP HB3 H -13.350 -3.712 17.980 1.00 . A A . 14 ASP HB3 1 1
20 25694 1 1 36 ASP N N -12.673 -1.716 16.286 1.00 . A A . 14 ASP N 1 1
20 25695 1 1 36 ASP O O -10.189 -2.481 18.773 1.00 . A A . 14 ASP O 1 1
20 25696 1 1 36 ASP OD1 O -12.907 -1.911 20.640 1.00 . A A . 14 ASP OD1 1 1
20 25697 1 1 36 ASP OD2 O -12.620 -4.057 20.304 1.00 . A A . 14 ASP OD2 1 1
20 25698 1 1 37 GLY C C -7.972 -2.986 16.402 1.00 . A A . 15 GLY C 1 1
20 25699 1 1 37 GLY CA C -9.174 -3.885 16.638 1.00 . A A . 15 GLY CA 1 1
20 25700 1 1 37 GLY H H -11.000 -3.161 15.842 1.00 . A A . 15 GLY H 1 1
20 25701 1 1 37 GLY HA2 H -9.049 -4.384 17.587 1.00 . A A . 15 GLY HA2 1 1
20 25702 1 1 37 GLY HA3 H -9.207 -4.632 15.857 1.00 . A A . 15 GLY HA3 1 1
20 25703 1 1 37 GLY N N -10.441 -3.173 16.652 1.00 . A A . 15 GLY N 1 1
20 25704 1 1 37 GLY O O -6.977 -3.431 15.831 1.00 . A A . 15 GLY O 1 1
20 25705 1 1 38 HIS C C -6.679 -0.272 15.365 1.00 . A A . 16 HIS C 1 1
20 25706 1 1 38 HIS CA C -6.957 -0.770 16.781 1.00 . A A . 16 HIS CA 1 1
20 25707 1 1 38 HIS CB C -5.692 -1.384 17.406 1.00 . A A . 16 HIS CB 1 1
20 25708 1 1 38 HIS CD2 C -3.291 -0.944 16.519 1.00 . A A . 16 HIS CD2 1 1
20 25709 1 1 38 HIS CE1 C -3.021 1.080 17.304 1.00 . A A . 16 HIS CE1 1 1
20 25710 1 1 38 HIS CG C -4.427 -0.608 17.178 1.00 . A A . 16 HIS CG 1 1
20 25711 1 1 38 HIS H H -8.934 -1.417 17.182 1.00 . A A . 16 HIS H 1 1
20 25712 1 1 38 HIS HA H -7.245 0.083 17.377 1.00 . A A . 16 HIS HA 1 1
20 25713 1 1 38 HIS HB2 H -5.836 -1.457 18.471 1.00 . A A . 16 HIS HB2 1 1
20 25714 1 1 38 HIS HB3 H -5.552 -2.372 17.000 1.00 . A A . 16 HIS HB3 1 1
20 25715 1 1 38 HIS HD1 H -4.873 1.201 18.169 1.00 . A A . 16 HIS HD1 1 1
20 25716 1 1 38 HIS HD2 H -3.096 -1.880 16.012 1.00 . A A . 16 HIS HD2 1 1
20 25717 1 1 38 HIS HE1 H -2.591 2.042 17.540 1.00 . A A . 16 HIS HE1 1 1
20 25718 1 1 38 HIS HE2 H -1.572 0.212 16.144 1.00 . A A . 16 HIS HE2 1 1
20 25719 1 1 38 HIS N N -8.075 -1.722 16.829 1.00 . A A . 16 HIS N 1 1
20 25720 1 1 38 HIS ND1 N -4.224 0.667 17.656 1.00 . A A . 16 HIS ND1 1 1
20 25721 1 1 38 HIS NE2 N -2.436 0.123 16.614 1.00 . A A . 16 HIS NE2 1 1
20 25722 1 1 38 HIS O O -6.686 -1.032 14.399 1.00 . A A . 16 HIS O 1 1
20 25723 1 1 39 VAL C C -4.776 1.175 13.464 1.00 . A A . 17 VAL C 1 1
20 25724 1 1 39 VAL CA C -6.124 1.655 13.985 1.00 . A A . 17 VAL CA 1 1
20 25725 1 1 39 VAL CB C -6.111 3.198 14.096 1.00 . A A . 17 VAL CB 1 1
20 25726 1 1 39 VAL CG1 C -5.764 3.836 12.756 1.00 . A A . 17 VAL CG1 1 1
20 25727 1 1 39 VAL CG2 C -7.452 3.710 14.600 1.00 . A A . 17 VAL CG2 1 1
20 25728 1 1 39 VAL H H -6.429 1.571 16.082 1.00 . A A . 17 VAL H 1 1
20 25729 1 1 39 VAL HA H -6.895 1.370 13.283 1.00 . A A . 17 VAL HA 1 1
20 25730 1 1 39 VAL HB H -5.351 3.480 14.810 1.00 . A A . 17 VAL HB 1 1
20 25731 1 1 39 VAL HG11 H -4.778 3.517 12.451 1.00 . A A . 17 VAL HG11 1 1
20 25732 1 1 39 VAL HG12 H -6.486 3.530 12.014 1.00 . A A . 17 VAL HG12 1 1
20 25733 1 1 39 VAL HG13 H -5.780 4.912 12.853 1.00 . A A . 17 VAL HG13 1 1
20 25734 1 1 39 VAL HG21 H -7.650 3.297 15.578 1.00 . A A . 17 VAL HG21 1 1
20 25735 1 1 39 VAL HG22 H -7.426 4.788 14.662 1.00 . A A . 17 VAL HG22 1 1
20 25736 1 1 39 VAL HG23 H -8.232 3.406 13.917 1.00 . A A . 17 VAL HG23 1 1
20 25737 1 1 39 VAL N N -6.425 1.024 15.264 1.00 . A A . 17 VAL N 1 1
20 25738 1 1 39 VAL O O -3.732 1.463 14.050 1.00 . A A . 17 VAL O 1 1
20 25739 1 1 40 MET C C -3.185 0.691 10.572 1.00 . A A . 18 MET C 1 1
20 25740 1 1 40 MET CA C -3.602 -0.120 11.785 1.00 . A A . 18 MET CA 1 1
20 25741 1 1 40 MET CB C -3.825 -1.576 11.368 1.00 . A A . 18 MET CB 1 1
20 25742 1 1 40 MET CE C -5.800 -4.019 10.823 1.00 . A A . 18 MET CE 1 1
20 25743 1 1 40 MET CG C -4.206 -2.500 12.512 1.00 . A A . 18 MET CG 1 1
20 25744 1 1 40 MET H H -5.671 0.281 11.921 1.00 . A A . 18 MET H 1 1
20 25745 1 1 40 MET HA H -2.818 -0.077 12.526 1.00 . A A . 18 MET HA 1 1
20 25746 1 1 40 MET HB2 H -4.616 -1.608 10.634 1.00 . A A . 18 MET HB2 1 1
20 25747 1 1 40 MET HB3 H -2.916 -1.952 10.920 1.00 . A A . 18 MET HB3 1 1
20 25748 1 1 40 MET HE1 H -5.517 -3.331 10.041 1.00 . A A . 18 MET HE1 1 1
20 25749 1 1 40 MET HE2 H -6.663 -3.634 11.346 1.00 . A A . 18 MET HE2 1 1
20 25750 1 1 40 MET HE3 H -6.040 -4.978 10.388 1.00 . A A . 18 MET HE3 1 1
20 25751 1 1 40 MET HG2 H -3.423 -2.474 13.254 1.00 . A A . 18 MET HG2 1 1
20 25752 1 1 40 MET HG3 H -5.129 -2.146 12.950 1.00 . A A . 18 MET HG3 1 1
20 25753 1 1 40 MET N N -4.809 0.439 12.367 1.00 . A A . 18 MET N 1 1
20 25754 1 1 40 MET O O -4.030 1.165 9.817 1.00 . A A . 18 MET O 1 1
20 25755 1 1 40 MET SD S -4.438 -4.208 11.974 1.00 . A A . 18 MET SD 1 1
20 25756 1 1 41 HIS C C -0.099 0.845 8.762 1.00 . A A . 19 HIS C 1 1
20 25757 1 1 41 HIS CA C -1.385 1.521 9.200 1.00 . A A . 19 HIS CA 1 1
20 25758 1 1 41 HIS CB C -1.195 3.034 9.400 1.00 . A A . 19 HIS CB 1 1
20 25759 1 1 41 HIS CD2 C 0.022 3.385 11.670 1.00 . A A . 19 HIS CD2 1 1
20 25760 1 1 41 HIS CE1 C 1.850 4.304 10.895 1.00 . A A . 19 HIS CE1 1 1
20 25761 1 1 41 HIS CG C -0.082 3.433 10.320 1.00 . A A . 19 HIS CG 1 1
20 25762 1 1 41 HIS H H -1.259 0.537 11.065 1.00 . A A . 19 HIS H 1 1
20 25763 1 1 41 HIS HA H -2.123 1.369 8.424 1.00 . A A . 19 HIS HA 1 1
20 25764 1 1 41 HIS HB2 H -0.998 3.488 8.442 1.00 . A A . 19 HIS HB2 1 1
20 25765 1 1 41 HIS HB3 H -2.112 3.445 9.797 1.00 . A A . 19 HIS HB3 1 1
20 25766 1 1 41 HIS HD1 H 1.312 4.183 8.915 1.00 . A A . 19 HIS HD1 1 1
20 25767 1 1 41 HIS HD2 H -0.713 2.988 12.355 1.00 . A A . 19 HIS HD2 1 1
20 25768 1 1 41 HIS HE1 H 2.825 4.769 10.839 1.00 . A A . 19 HIS HE1 1 1
20 25769 1 1 41 HIS HE2 H 1.499 4.226 12.908 1.00 . A A . 19 HIS HE2 1 1
20 25770 1 1 41 HIS N N -1.892 0.872 10.395 1.00 . A A . 19 HIS N 1 1
20 25771 1 1 41 HIS ND1 N 1.080 4.012 9.869 1.00 . A A . 19 HIS ND1 1 1
20 25772 1 1 41 HIS NE2 N 1.235 3.936 12.002 1.00 . A A . 19 HIS NE2 1 1
20 25773 1 1 41 HIS O O 0.745 0.503 9.591 1.00 . A A . 19 HIS O 1 1
20 25774 1 1 42 PHE C C 1.692 0.552 5.677 1.00 . A A . 20 PHE C 1 1
20 25775 1 1 42 PHE CA C 1.122 -0.135 6.907 1.00 . A A . 20 PHE CA 1 1
20 25776 1 1 42 PHE CB C 0.624 -1.543 6.553 1.00 . A A . 20 PHE CB 1 1
20 25777 1 1 42 PHE CD1 C -0.735 -1.430 4.438 1.00 . A A . 20 PHE CD1 1 1
20 25778 1 1 42 PHE CD2 C -1.885 -1.681 6.511 1.00 . A A . 20 PHE CD2 1 1
20 25779 1 1 42 PHE CE1 C -1.942 -1.435 3.766 1.00 . A A . 20 PHE CE1 1 1
20 25780 1 1 42 PHE CE2 C -3.095 -1.686 5.844 1.00 . A A . 20 PHE CE2 1 1
20 25781 1 1 42 PHE CG C -0.692 -1.552 5.817 1.00 . A A . 20 PHE CG 1 1
20 25782 1 1 42 PHE CZ C -3.124 -1.564 4.468 1.00 . A A . 20 PHE CZ 1 1
20 25783 1 1 42 PHE H H -0.629 1.038 6.857 1.00 . A A . 20 PHE H 1 1
20 25784 1 1 42 PHE HA H 1.896 -0.214 7.656 1.00 . A A . 20 PHE HA 1 1
20 25785 1 1 42 PHE HB2 H 1.358 -2.029 5.929 1.00 . A A . 20 PHE HB2 1 1
20 25786 1 1 42 PHE HB3 H 0.500 -2.111 7.464 1.00 . A A . 20 PHE HB3 1 1
20 25787 1 1 42 PHE HD1 H 0.189 -1.329 3.884 1.00 . A A . 20 PHE HD1 1 1
20 25788 1 1 42 PHE HD2 H -1.865 -1.776 7.586 1.00 . A A . 20 PHE HD2 1 1
20 25789 1 1 42 PHE HE1 H -1.962 -1.341 2.690 1.00 . A A . 20 PHE HE1 1 1
20 25790 1 1 42 PHE HE2 H -4.018 -1.789 6.396 1.00 . A A . 20 PHE HE2 1 1
20 25791 1 1 42 PHE HZ H -4.067 -1.568 3.944 1.00 . A A . 20 PHE HZ 1 1
20 25792 1 1 42 PHE N N 0.029 0.643 7.467 1.00 . A A . 20 PHE N 1 1
20 25793 1 1 42 PHE O O 1.097 1.500 5.155 1.00 . A A . 20 PHE O 1 1
20 25794 1 1 43 ASP C C 3.100 -0.107 2.787 1.00 . A A . 21 ASP C 1 1
20 25795 1 1 43 ASP CA C 3.487 0.646 4.049 1.00 . A A . 21 ASP CA 1 1
20 25796 1 1 43 ASP CB C 5.013 0.610 4.198 1.00 . A A . 21 ASP CB 1 1
20 25797 1 1 43 ASP CG C 5.528 1.349 5.416 1.00 . A A . 21 ASP CG 1 1
20 25798 1 1 43 ASP H H 3.238 -0.717 5.651 1.00 . A A . 21 ASP H 1 1
20 25799 1 1 43 ASP HA H 3.162 1.671 3.961 1.00 . A A . 21 ASP HA 1 1
20 25800 1 1 43 ASP HB2 H 5.334 -0.418 4.268 1.00 . A A . 21 ASP HB2 1 1
20 25801 1 1 43 ASP HB3 H 5.457 1.057 3.319 1.00 . A A . 21 ASP HB3 1 1
20 25802 1 1 43 ASP N N 2.828 0.061 5.207 1.00 . A A . 21 ASP N 1 1
20 25803 1 1 43 ASP O O 3.454 -1.276 2.615 1.00 . A A . 21 ASP O 1 1
20 25804 1 1 43 ASP OD1 O 5.778 2.569 5.320 1.00 . A A . 21 ASP OD1 1 1
20 25805 1 1 43 ASP OD2 O 5.712 0.704 6.471 1.00 . A A . 21 ASP OD2 1 1
20 25806 1 1 44 VAL C C 3.092 0.320 -0.385 1.00 . A A . 22 VAL C 1 1
20 25807 1 1 44 VAL CA C 2.008 -0.020 0.628 1.00 . A A . 22 VAL CA 1 1
20 25808 1 1 44 VAL CB C 0.645 0.493 0.109 1.00 . A A . 22 VAL CB 1 1
20 25809 1 1 44 VAL CG1 C 0.274 -0.177 -1.209 1.00 . A A . 22 VAL CG1 1 1
20 25810 1 1 44 VAL CG2 C -0.445 0.270 1.142 1.00 . A A . 22 VAL CG2 1 1
20 25811 1 1 44 VAL H H 2.014 1.445 2.153 1.00 . A A . 22 VAL H 1 1
20 25812 1 1 44 VAL HA H 1.951 -1.094 0.740 1.00 . A A . 22 VAL HA 1 1
20 25813 1 1 44 VAL HB H 0.731 1.554 -0.068 1.00 . A A . 22 VAL HB 1 1
20 25814 1 1 44 VAL HG11 H 1.024 0.050 -1.954 1.00 . A A . 22 VAL HG11 1 1
20 25815 1 1 44 VAL HG12 H 0.220 -1.245 -1.066 1.00 . A A . 22 VAL HG12 1 1
20 25816 1 1 44 VAL HG13 H -0.685 0.191 -1.540 1.00 . A A . 22 VAL HG13 1 1
20 25817 1 1 44 VAL HG21 H -0.183 0.779 2.058 1.00 . A A . 22 VAL HG21 1 1
20 25818 1 1 44 VAL HG22 H -1.380 0.660 0.767 1.00 . A A . 22 VAL HG22 1 1
20 25819 1 1 44 VAL HG23 H -0.547 -0.787 1.335 1.00 . A A . 22 VAL HG23 1 1
20 25820 1 1 44 VAL N N 2.349 0.552 1.919 1.00 . A A . 22 VAL N 1 1
20 25821 1 1 44 VAL O O 3.199 1.463 -0.827 1.00 . A A . 22 VAL O 1 1
20 25822 1 1 45 PHE C C 4.507 -0.903 -3.079 1.00 . A A . 23 PHE C 1 1
20 25823 1 1 45 PHE CA C 4.974 -0.474 -1.696 1.00 . A A . 23 PHE CA 1 1
20 25824 1 1 45 PHE CB C 6.219 -1.280 -1.315 1.00 . A A . 23 PHE CB 1 1
20 25825 1 1 45 PHE CD1 C 7.752 0.278 -0.086 1.00 . A A . 23 PHE CD1 1 1
20 25826 1 1 45 PHE CD2 C 6.721 -1.488 1.133 1.00 . A A . 23 PHE CD2 1 1
20 25827 1 1 45 PHE CE1 C 8.399 0.695 1.060 1.00 . A A . 23 PHE CE1 1 1
20 25828 1 1 45 PHE CE2 C 7.364 -1.073 2.283 1.00 . A A . 23 PHE CE2 1 1
20 25829 1 1 45 PHE CG C 6.905 -0.816 -0.063 1.00 . A A . 23 PHE CG 1 1
20 25830 1 1 45 PHE CZ C 8.206 0.019 2.246 1.00 . A A . 23 PHE CZ 1 1
20 25831 1 1 45 PHE H H 3.806 -1.543 -0.292 1.00 . A A . 23 PHE H 1 1
20 25832 1 1 45 PHE HA H 5.227 0.576 -1.722 1.00 . A A . 23 PHE HA 1 1
20 25833 1 1 45 PHE HB2 H 5.935 -2.310 -1.167 1.00 . A A . 23 PHE HB2 1 1
20 25834 1 1 45 PHE HB3 H 6.933 -1.225 -2.124 1.00 . A A . 23 PHE HB3 1 1
20 25835 1 1 45 PHE HD1 H 7.902 0.811 -1.014 1.00 . A A . 23 PHE HD1 1 1
20 25836 1 1 45 PHE HD2 H 6.063 -2.343 1.166 1.00 . A A . 23 PHE HD2 1 1
20 25837 1 1 45 PHE HE1 H 9.059 1.549 1.027 1.00 . A A . 23 PHE HE1 1 1
20 25838 1 1 45 PHE HE2 H 7.210 -1.606 3.210 1.00 . A A . 23 PHE HE2 1 1
20 25839 1 1 45 PHE HZ H 8.711 0.343 3.145 1.00 . A A . 23 PHE HZ 1 1
20 25840 1 1 45 PHE N N 3.914 -0.662 -0.717 1.00 . A A . 23 PHE N 1 1
20 25841 1 1 45 PHE O O 4.249 -2.081 -3.318 1.00 . A A . 23 PHE O 1 1
20 25842 1 1 46 THR C C 4.826 0.607 -6.318 1.00 . A A . 24 THR C 1 1
20 25843 1 1 46 THR CA C 4.032 -0.267 -5.357 1.00 . A A . 24 THR CA 1 1
20 25844 1 1 46 THR CB C 2.516 -0.102 -5.617 1.00 . A A . 24 THR CB 1 1
20 25845 1 1 46 THR CG2 C 2.072 1.344 -5.415 1.00 . A A . 24 THR CG2 1 1
20 25846 1 1 46 THR H H 4.527 0.988 -3.722 1.00 . A A . 24 THR H 1 1
20 25847 1 1 46 THR HA H 4.294 -1.301 -5.532 1.00 . A A . 24 THR HA 1 1
20 25848 1 1 46 THR HB H 1.978 -0.727 -4.918 1.00 . A A . 24 THR HB 1 1
20 25849 1 1 46 THR HG1 H 1.767 -1.385 -6.926 1.00 . A A . 24 THR HG1 1 1
20 25850 1 1 46 THR HG21 H 1.012 1.425 -5.605 1.00 . A A . 24 THR HG21 1 1
20 25851 1 1 46 THR HG22 H 2.278 1.645 -4.398 1.00 . A A . 24 THR HG22 1 1
20 25852 1 1 46 THR HG23 H 2.611 1.985 -6.095 1.00 . A A . 24 THR HG23 1 1
20 25853 1 1 46 THR N N 4.384 0.049 -3.983 1.00 . A A . 24 THR N 1 1
20 25854 1 1 46 THR O O 5.319 1.668 -5.937 1.00 . A A . 24 THR O 1 1
20 25855 1 1 46 THR OG1 O 2.198 -0.518 -6.952 1.00 . A A . 24 THR OG1 1 1
20 25856 1 1 47 ASP C C 4.684 1.760 -9.370 1.00 . A A . 25 ASP C 1 1
20 25857 1 1 47 ASP CA C 5.674 0.928 -8.568 1.00 . A A . 25 ASP CA 1 1
20 25858 1 1 47 ASP CB C 6.470 0.014 -9.503 1.00 . A A . 25 ASP CB 1 1
20 25859 1 1 47 ASP CG C 7.221 0.792 -10.568 1.00 . A A . 25 ASP CG 1 1
20 25860 1 1 47 ASP H H 4.590 -0.719 -7.793 1.00 . A A . 25 ASP H 1 1
20 25861 1 1 47 ASP HA H 6.357 1.595 -8.060 1.00 . A A . 25 ASP HA 1 1
20 25862 1 1 47 ASP HB2 H 7.186 -0.549 -8.921 1.00 . A A . 25 ASP HB2 1 1
20 25863 1 1 47 ASP HB3 H 5.792 -0.670 -9.991 1.00 . A A . 25 ASP HB3 1 1
20 25864 1 1 47 ASP N N 4.970 0.153 -7.554 1.00 . A A . 25 ASP N 1 1
20 25865 1 1 47 ASP O O 5.060 2.699 -10.070 1.00 . A A . 25 ASP O 1 1
20 25866 1 1 47 ASP OD1 O 8.271 1.385 -10.245 1.00 . A A . 25 ASP OD1 1 1
20 25867 1 1 47 ASP OD2 O 6.766 0.815 -11.730 1.00 . A A . 25 ASP OD2 1 1
20 25868 1 1 48 VAL C C 2.303 3.591 -9.512 1.00 . A A . 26 VAL C 1 1
20 25869 1 1 48 VAL CA C 2.356 2.133 -9.960 1.00 . A A . 26 VAL CA 1 1
20 25870 1 1 48 VAL CB C 0.975 1.472 -9.735 1.00 . A A . 26 VAL CB 1 1
20 25871 1 1 48 VAL CG1 C -0.110 2.198 -10.514 1.00 . A A . 26 VAL CG1 1 1
20 25872 1 1 48 VAL CG2 C 1.014 0.000 -10.125 1.00 . A A . 26 VAL CG2 1 1
20 25873 1 1 48 VAL H H 3.164 0.681 -8.652 1.00 . A A . 26 VAL H 1 1
20 25874 1 1 48 VAL HA H 2.583 2.099 -11.015 1.00 . A A . 26 VAL HA 1 1
20 25875 1 1 48 VAL HB H 0.736 1.536 -8.683 1.00 . A A . 26 VAL HB 1 1
20 25876 1 1 48 VAL HG11 H 0.118 2.160 -11.569 1.00 . A A . 26 VAL HG11 1 1
20 25877 1 1 48 VAL HG12 H -1.064 1.721 -10.334 1.00 . A A . 26 VAL HG12 1 1
20 25878 1 1 48 VAL HG13 H -0.157 3.229 -10.193 1.00 . A A . 26 VAL HG13 1 1
20 25879 1 1 48 VAL HG21 H 1.278 -0.089 -11.168 1.00 . A A . 26 VAL HG21 1 1
20 25880 1 1 48 VAL HG22 H 1.747 -0.514 -9.522 1.00 . A A . 26 VAL HG22 1 1
20 25881 1 1 48 VAL HG23 H 0.041 -0.440 -9.962 1.00 . A A . 26 VAL HG23 1 1
20 25882 1 1 48 VAL N N 3.407 1.422 -9.248 1.00 . A A . 26 VAL N 1 1
20 25883 1 1 48 VAL O O 2.326 3.888 -8.314 1.00 . A A . 26 VAL O 1 1
20 25884 1 1 49 ARG C C 0.707 6.341 -10.320 1.00 . A A . 27 ARG C 1 1
20 25885 1 1 49 ARG CA C 2.158 5.914 -10.170 1.00 . A A . 27 ARG CA 1 1
20 25886 1 1 49 ARG CB C 3.055 6.747 -11.087 1.00 . A A . 27 ARG CB 1 1
20 25887 1 1 49 ARG CD C 3.875 9.036 -11.732 1.00 . A A . 27 ARG CD 1 1
20 25888 1 1 49 ARG CG C 3.113 8.215 -10.704 1.00 . A A . 27 ARG CG 1 1
20 25889 1 1 49 ARG CZ C 6.240 9.360 -12.379 1.00 . A A . 27 ARG CZ 1 1
20 25890 1 1 49 ARG H H 2.322 4.211 -11.414 1.00 . A A . 27 ARG H 1 1
20 25891 1 1 49 ARG HA H 2.462 6.062 -9.144 1.00 . A A . 27 ARG HA 1 1
20 25892 1 1 49 ARG HB2 H 4.056 6.347 -11.052 1.00 . A A . 27 ARG HB2 1 1
20 25893 1 1 49 ARG HB3 H 2.680 6.674 -12.098 1.00 . A A . 27 ARG HB3 1 1
20 25894 1 1 49 ARG HD2 H 3.367 8.956 -12.683 1.00 . A A . 27 ARG HD2 1 1
20 25895 1 1 49 ARG HD3 H 3.877 10.068 -11.416 1.00 . A A . 27 ARG HD3 1 1
20 25896 1 1 49 ARG HE H 5.468 7.656 -11.653 1.00 . A A . 27 ARG HE 1 1
20 25897 1 1 49 ARG HG2 H 2.107 8.597 -10.628 1.00 . A A . 27 ARG HG2 1 1
20 25898 1 1 49 ARG HG3 H 3.607 8.305 -9.747 1.00 . A A . 27 ARG HG3 1 1
20 25899 1 1 49 ARG HH11 H 5.089 11.021 -12.569 1.00 . A A . 27 ARG HH11 1 1
20 25900 1 1 49 ARG HH12 H 6.749 11.205 -13.051 1.00 . A A . 27 ARG HH12 1 1
20 25901 1 1 49 ARG HH21 H 7.653 7.908 -12.292 1.00 . A A . 27 ARG HH21 1 1
20 25902 1 1 49 ARG HH22 H 8.194 9.450 -12.906 1.00 . A A . 27 ARG HH22 1 1
20 25903 1 1 49 ARG N N 2.274 4.499 -10.472 1.00 . A A . 27 ARG N 1 1
20 25904 1 1 49 ARG NE N 5.260 8.588 -11.899 1.00 . A A . 27 ARG NE 1 1
20 25905 1 1 49 ARG NH1 N 6.005 10.626 -12.693 1.00 . A A . 27 ARG NH1 1 1
20 25906 1 1 49 ARG NH2 N 7.458 8.867 -12.538 1.00 . A A . 27 ARG NH2 1 1
20 25907 1 1 49 ARG O O 0.303 6.848 -11.367 1.00 . A A . 27 ARG O 1 1
20 25908 1 1 50 ASP C C -2.074 6.257 -7.893 1.00 . A A . 28 ASP C 1 1
20 25909 1 1 50 ASP CA C -1.497 6.404 -9.294 1.00 . A A . 28 ASP CA 1 1
20 25910 1 1 50 ASP CB C -2.251 5.491 -10.263 1.00 . A A . 28 ASP CB 1 1
20 25911 1 1 50 ASP CG C -3.697 5.899 -10.427 1.00 . A A . 28 ASP CG 1 1
20 25912 1 1 50 ASP H H 0.310 5.665 -8.487 1.00 . A A . 28 ASP H 1 1
20 25913 1 1 50 ASP HA H -1.607 7.429 -9.615 1.00 . A A . 28 ASP HA 1 1
20 25914 1 1 50 ASP HB2 H -1.774 5.529 -11.231 1.00 . A A . 28 ASP HB2 1 1
20 25915 1 1 50 ASP HB3 H -2.221 4.476 -9.891 1.00 . A A . 28 ASP HB3 1 1
20 25916 1 1 50 ASP N N -0.076 6.084 -9.285 1.00 . A A . 28 ASP N 1 1
20 25917 1 1 50 ASP O O -1.846 5.248 -7.225 1.00 . A A . 28 ASP O 1 1
20 25918 1 1 50 ASP OD1 O -3.984 6.730 -11.315 1.00 . A A . 28 ASP OD1 1 1
20 25919 1 1 50 ASP OD2 O -4.550 5.390 -9.680 1.00 . A A . 28 ASP OD2 1 1
20 25920 1 1 51 ASP C C -4.617 6.438 -6.005 1.00 . A A . 29 ASP C 1 1
20 25921 1 1 51 ASP CA C -3.359 7.286 -6.104 1.00 . A A . 29 ASP CA 1 1
20 25922 1 1 51 ASP CB C -3.675 8.723 -5.677 1.00 . A A . 29 ASP CB 1 1
20 25923 1 1 51 ASP CG C -2.458 9.627 -5.710 1.00 . A A . 29 ASP CG 1 1
20 25924 1 1 51 ASP H H -3.033 8.000 -8.073 1.00 . A A . 29 ASP H 1 1
20 25925 1 1 51 ASP HA H -2.609 6.879 -5.441 1.00 . A A . 29 ASP HA 1 1
20 25926 1 1 51 ASP HB2 H -4.420 9.132 -6.342 1.00 . A A . 29 ASP HB2 1 1
20 25927 1 1 51 ASP HB3 H -4.067 8.714 -4.670 1.00 . A A . 29 ASP HB3 1 1
20 25928 1 1 51 ASP N N -2.823 7.258 -7.459 1.00 . A A . 29 ASP N 1 1
20 25929 1 1 51 ASP O O -4.880 5.816 -4.977 1.00 . A A . 29 ASP O 1 1
20 25930 1 1 51 ASP OD1 O -2.135 10.158 -6.798 1.00 . A A . 29 ASP OD1 1 1
20 25931 1 1 51 ASP OD2 O -1.830 9.828 -4.651 1.00 . A A . 29 ASP OD2 1 1
20 25932 1 1 52 LYS C C -6.362 4.168 -7.035 1.00 . A A . 30 LYS C 1 1
20 25933 1 1 52 LYS CA C -6.634 5.662 -7.116 1.00 . A A . 30 LYS CA 1 1
20 25934 1 1 52 LYS CB C -7.408 5.981 -8.397 1.00 . A A . 30 LYS CB 1 1
20 25935 1 1 52 LYS CD C -9.437 5.568 -9.812 1.00 . A A . 30 LYS CD 1 1
20 25936 1 1 52 LYS CE C -10.870 5.068 -9.830 1.00 . A A . 30 LYS CE 1 1
20 25937 1 1 52 LYS CG C -8.775 5.325 -8.466 1.00 . A A . 30 LYS CG 1 1
20 25938 1 1 52 LYS H H -5.080 6.864 -7.900 1.00 . A A . 30 LYS H 1 1
20 25939 1 1 52 LYS HA H -7.222 5.962 -6.260 1.00 . A A . 30 LYS HA 1 1
20 25940 1 1 52 LYS HB2 H -7.542 7.050 -8.468 1.00 . A A . 30 LYS HB2 1 1
20 25941 1 1 52 LYS HB3 H -6.829 5.643 -9.243 1.00 . A A . 30 LYS HB3 1 1
20 25942 1 1 52 LYS HD2 H -9.434 6.627 -10.016 1.00 . A A . 30 LYS HD2 1 1
20 25943 1 1 52 LYS HD3 H -8.874 5.050 -10.574 1.00 . A A . 30 LYS HD3 1 1
20 25944 1 1 52 LYS HE2 H -11.255 5.154 -10.835 1.00 . A A . 30 LYS HE2 1 1
20 25945 1 1 52 LYS HE3 H -10.882 4.032 -9.526 1.00 . A A . 30 LYS HE3 1 1
20 25946 1 1 52 LYS HG2 H -8.662 4.262 -8.318 1.00 . A A . 30 LYS HG2 1 1
20 25947 1 1 52 LYS HG3 H -9.402 5.736 -7.687 1.00 . A A . 30 LYS HG3 1 1
20 25948 1 1 52 LYS HZ1 H -11.793 6.844 -9.232 1.00 . A A . 30 LYS HZ1 1 1
20 25949 1 1 52 LYS HZ2 H -12.698 5.452 -8.898 1.00 . A A . 30 LYS HZ2 1 1
20 25950 1 1 52 LYS HZ3 H -11.350 5.834 -7.944 1.00 . A A . 30 LYS HZ3 1 1
20 25951 1 1 52 LYS N N -5.380 6.401 -7.087 1.00 . A A . 30 LYS N 1 1
20 25952 1 1 52 LYS NZ N -11.735 5.853 -8.912 1.00 . A A . 30 LYS NZ 1 1
20 25953 1 1 52 LYS O O -7.014 3.440 -6.285 1.00 . A A . 30 LYS O 1 1
20 25954 1 1 53 LYS C C -4.429 1.900 -6.492 1.00 . A A . 31 LYS C 1 1
20 25955 1 1 53 LYS CA C -5.001 2.322 -7.842 1.00 . A A . 31 LYS CA 1 1
20 25956 1 1 53 LYS CB C -3.972 2.088 -8.949 1.00 . A A . 31 LYS CB 1 1
20 25957 1 1 53 LYS CD C -5.278 0.341 -10.195 1.00 . A A . 31 LYS CD 1 1
20 25958 1 1 53 LYS CE C -5.226 -1.012 -10.889 1.00 . A A . 31 LYS CE 1 1
20 25959 1 1 53 LYS CG C -3.965 0.671 -9.498 1.00 . A A . 31 LYS CG 1 1
20 25960 1 1 53 LYS H H -4.908 4.364 -8.398 1.00 . A A . 31 LYS H 1 1
20 25961 1 1 53 LYS HA H -5.884 1.736 -8.048 1.00 . A A . 31 LYS HA 1 1
20 25962 1 1 53 LYS HB2 H -4.182 2.764 -9.766 1.00 . A A . 31 LYS HB2 1 1
20 25963 1 1 53 LYS HB3 H -2.988 2.305 -8.560 1.00 . A A . 31 LYS HB3 1 1
20 25964 1 1 53 LYS HD2 H -6.071 0.327 -9.462 1.00 . A A . 31 LYS HD2 1 1
20 25965 1 1 53 LYS HD3 H -5.482 1.104 -10.933 1.00 . A A . 31 LYS HD3 1 1
20 25966 1 1 53 LYS HE2 H -6.160 -1.173 -11.406 1.00 . A A . 31 LYS HE2 1 1
20 25967 1 1 53 LYS HE3 H -4.417 -1.004 -11.605 1.00 . A A . 31 LYS HE3 1 1
20 25968 1 1 53 LYS HG2 H -3.156 0.572 -10.206 1.00 . A A . 31 LYS HG2 1 1
20 25969 1 1 53 LYS HG3 H -3.818 -0.019 -8.680 1.00 . A A . 31 LYS HG3 1 1
20 25970 1 1 53 LYS HZ1 H -4.212 -1.910 -9.307 1.00 . A A . 31 LYS HZ1 1 1
20 25971 1 1 53 LYS HZ2 H -5.868 -2.263 -9.342 1.00 . A A . 31 LYS HZ2 1 1
20 25972 1 1 53 LYS HZ3 H -4.808 -3.011 -10.442 1.00 . A A . 31 LYS HZ3 1 1
20 25973 1 1 53 LYS N N -5.383 3.723 -7.810 1.00 . A A . 31 LYS N 1 1
20 25974 1 1 53 LYS NZ N -5.012 -2.124 -9.930 1.00 . A A . 31 LYS NZ 1 1
20 25975 1 1 53 LYS O O -4.616 0.766 -6.054 1.00 . A A . 31 LYS O 1 1
20 25976 1 1 54 ALA C C -4.307 2.382 -3.490 1.00 . A A . 32 ALA C 1 1
20 25977 1 1 54 ALA CA C -3.187 2.581 -4.506 1.00 . A A . 32 ALA CA 1 1
20 25978 1 1 54 ALA CB C -2.281 3.729 -4.085 1.00 . A A . 32 ALA CB 1 1
20 25979 1 1 54 ALA H H -3.604 3.706 -6.251 1.00 . A A . 32 ALA H 1 1
20 25980 1 1 54 ALA HA H -2.592 1.680 -4.555 1.00 . A A . 32 ALA HA 1 1
20 25981 1 1 54 ALA HB1 H -1.849 3.511 -3.119 1.00 . A A . 32 ALA HB1 1 1
20 25982 1 1 54 ALA HB2 H -1.492 3.851 -4.813 1.00 . A A . 32 ALA HB2 1 1
20 25983 1 1 54 ALA HB3 H -2.859 4.640 -4.024 1.00 . A A . 32 ALA HB3 1 1
20 25984 1 1 54 ALA N N -3.741 2.830 -5.833 1.00 . A A . 32 ALA N 1 1
20 25985 1 1 54 ALA O O -4.262 1.460 -2.671 1.00 . A A . 32 ALA O 1 1
20 25986 1 1 55 ILE C C -7.176 1.776 -2.964 1.00 . A A . 33 ILE C 1 1
20 25987 1 1 55 ILE CA C -6.503 3.126 -2.724 1.00 . A A . 33 ILE CA 1 1
20 25988 1 1 55 ILE CB C -7.504 4.271 -3.012 1.00 . A A . 33 ILE CB 1 1
20 25989 1 1 55 ILE CD1 C -7.805 6.803 -2.863 1.00 . A A . 33 ILE CD1 1 1
20 25990 1 1 55 ILE CG1 C -6.915 5.614 -2.565 1.00 . A A . 33 ILE CG1 1 1
20 25991 1 1 55 ILE CG2 C -8.842 4.016 -2.329 1.00 . A A . 33 ILE CG2 1 1
20 25992 1 1 55 ILE H H -5.248 4.005 -4.185 1.00 . A A . 33 ILE H 1 1
20 25993 1 1 55 ILE HA H -6.197 3.189 -1.689 1.00 . A A . 33 ILE HA 1 1
20 25994 1 1 55 ILE HB H -7.678 4.303 -4.078 1.00 . A A . 33 ILE HB 1 1
20 25995 1 1 55 ILE HD11 H -7.985 6.862 -3.926 1.00 . A A . 33 ILE HD11 1 1
20 25996 1 1 55 ILE HD12 H -8.746 6.687 -2.346 1.00 . A A . 33 ILE HD12 1 1
20 25997 1 1 55 ILE HD13 H -7.320 7.708 -2.530 1.00 . A A . 33 ILE HD13 1 1
20 25998 1 1 55 ILE HG12 H -6.747 5.588 -1.498 1.00 . A A . 33 ILE HG12 1 1
20 25999 1 1 55 ILE HG13 H -5.972 5.771 -3.068 1.00 . A A . 33 ILE HG13 1 1
20 26000 1 1 55 ILE HG21 H -9.526 4.816 -2.569 1.00 . A A . 33 ILE HG21 1 1
20 26001 1 1 55 ILE HG22 H -9.250 3.077 -2.675 1.00 . A A . 33 ILE HG22 1 1
20 26002 1 1 55 ILE HG23 H -8.698 3.973 -1.259 1.00 . A A . 33 ILE HG23 1 1
20 26003 1 1 55 ILE N N -5.313 3.251 -3.558 1.00 . A A . 33 ILE N 1 1
20 26004 1 1 55 ILE O O -7.625 1.109 -2.026 1.00 . A A . 33 ILE O 1 1
20 26005 1 1 56 GLU C C -7.023 -1.052 -3.932 1.00 . A A . 34 GLU C 1 1
20 26006 1 1 56 GLU CA C -7.776 0.088 -4.614 1.00 . A A . 34 GLU CA 1 1
20 26007 1 1 56 GLU CB C -7.699 -0.080 -6.131 1.00 . A A . 34 GLU CB 1 1
20 26008 1 1 56 GLU CD C -7.898 -1.674 -8.066 1.00 . A A . 34 GLU CD 1 1
20 26009 1 1 56 GLU CG C -8.279 -1.391 -6.632 1.00 . A A . 34 GLU CG 1 1
20 26010 1 1 56 GLU H H -6.875 1.975 -4.927 1.00 . A A . 34 GLU H 1 1
20 26011 1 1 56 GLU HA H -8.809 0.062 -4.306 1.00 . A A . 34 GLU HA 1 1
20 26012 1 1 56 GLU HB2 H -8.240 0.730 -6.599 1.00 . A A . 34 GLU HB2 1 1
20 26013 1 1 56 GLU HB3 H -6.664 -0.031 -6.436 1.00 . A A . 34 GLU HB3 1 1
20 26014 1 1 56 GLU HG2 H -7.912 -2.194 -6.011 1.00 . A A . 34 GLU HG2 1 1
20 26015 1 1 56 GLU HG3 H -9.356 -1.344 -6.562 1.00 . A A . 34 GLU HG3 1 1
20 26016 1 1 56 GLU N N -7.221 1.376 -4.228 1.00 . A A . 34 GLU N 1 1
20 26017 1 1 56 GLU O O -7.637 -1.965 -3.374 1.00 . A A . 34 GLU O 1 1
20 26018 1 1 56 GLU OE1 O -8.490 -1.068 -8.974 1.00 . A A . 34 GLU OE1 1 1
20 26019 1 1 56 GLU OE2 O -6.983 -2.495 -8.287 1.00 . A A . 34 GLU OE2 1 1
20 26020 1 1 57 PHE C C -5.112 -2.172 -1.899 1.00 . A A . 35 PHE C 1 1
20 26021 1 1 57 PHE CA C -4.842 -2.022 -3.391 1.00 . A A . 35 PHE CA 1 1
20 26022 1 1 57 PHE CB C -3.360 -1.697 -3.609 1.00 . A A . 35 PHE CB 1 1
20 26023 1 1 57 PHE CD1 C -3.499 -2.572 -5.962 1.00 . A A . 35 PHE CD1 1 1
20 26024 1 1 57 PHE CD2 C -1.937 -0.833 -5.488 1.00 . A A . 35 PHE CD2 1 1
20 26025 1 1 57 PHE CE1 C -3.094 -2.580 -7.282 1.00 . A A . 35 PHE CE1 1 1
20 26026 1 1 57 PHE CE2 C -1.529 -0.836 -6.808 1.00 . A A . 35 PHE CE2 1 1
20 26027 1 1 57 PHE CG C -2.926 -1.700 -5.049 1.00 . A A . 35 PHE CG 1 1
20 26028 1 1 57 PHE CZ C -2.108 -1.711 -7.706 1.00 . A A . 35 PHE CZ 1 1
20 26029 1 1 57 PHE H H -5.268 -0.214 -4.413 1.00 . A A . 35 PHE H 1 1
20 26030 1 1 57 PHE HA H -5.073 -2.954 -3.882 1.00 . A A . 35 PHE HA 1 1
20 26031 1 1 57 PHE HB2 H -3.154 -0.716 -3.208 1.00 . A A . 35 PHE HB2 1 1
20 26032 1 1 57 PHE HB3 H -2.760 -2.426 -3.081 1.00 . A A . 35 PHE HB3 1 1
20 26033 1 1 57 PHE HD1 H -4.270 -3.253 -5.630 1.00 . A A . 35 PHE HD1 1 1
20 26034 1 1 57 PHE HD2 H -1.484 -0.150 -4.787 1.00 . A A . 35 PHE HD2 1 1
20 26035 1 1 57 PHE HE1 H -3.549 -3.264 -7.984 1.00 . A A . 35 PHE HE1 1 1
20 26036 1 1 57 PHE HE2 H -0.758 -0.155 -7.136 1.00 . A A . 35 PHE HE2 1 1
20 26037 1 1 57 PHE HZ H -1.789 -1.715 -8.739 1.00 . A A . 35 PHE HZ 1 1
20 26038 1 1 57 PHE N N -5.692 -0.986 -3.976 1.00 . A A . 35 PHE N 1 1
20 26039 1 1 57 PHE O O -5.211 -3.287 -1.385 1.00 . A A . 35 PHE O 1 1
20 26040 1 1 58 ALA C C -6.796 -1.760 0.544 1.00 . A A . 36 ALA C 1 1
20 26041 1 1 58 ALA CA C -5.493 -1.038 0.218 1.00 . A A . 36 ALA CA 1 1
20 26042 1 1 58 ALA CB C -5.528 0.388 0.745 1.00 . A A . 36 ALA CB 1 1
20 26043 1 1 58 ALA H H -5.153 -0.185 -1.688 1.00 . A A . 36 ALA H 1 1
20 26044 1 1 58 ALA HA H -4.678 -1.556 0.701 1.00 . A A . 36 ALA HA 1 1
20 26045 1 1 58 ALA HB1 H -4.595 0.880 0.513 1.00 . A A . 36 ALA HB1 1 1
20 26046 1 1 58 ALA HB2 H -6.344 0.924 0.281 1.00 . A A . 36 ALA HB2 1 1
20 26047 1 1 58 ALA HB3 H -5.670 0.373 1.815 1.00 . A A . 36 ALA HB3 1 1
20 26048 1 1 58 ALA N N -5.239 -1.042 -1.215 1.00 . A A . 36 ALA N 1 1
20 26049 1 1 58 ALA O O -6.853 -2.569 1.470 1.00 . A A . 36 ALA O 1 1
20 26050 1 1 59 LYS C C -9.109 -3.587 -0.285 1.00 . A A . 37 LYS C 1 1
20 26051 1 1 59 LYS CA C -9.142 -2.088 -0.013 1.00 . A A . 37 LYS CA 1 1
20 26052 1 1 59 LYS CB C -10.206 -1.429 -0.890 1.00 . A A . 37 LYS CB 1 1
20 26053 1 1 59 LYS CD C -11.563 0.614 -1.399 1.00 . A A . 37 LYS CD 1 1
20 26054 1 1 59 LYS CE C -11.727 2.102 -1.160 1.00 . A A . 37 LYS CE 1 1
20 26055 1 1 59 LYS CG C -10.400 0.049 -0.607 1.00 . A A . 37 LYS CG 1 1
20 26056 1 1 59 LYS H H -7.718 -0.852 -0.984 1.00 . A A . 37 LYS H 1 1
20 26057 1 1 59 LYS HA H -9.401 -1.932 1.023 1.00 . A A . 37 LYS HA 1 1
20 26058 1 1 59 LYS HB2 H -9.923 -1.542 -1.926 1.00 . A A . 37 LYS HB2 1 1
20 26059 1 1 59 LYS HB3 H -11.149 -1.931 -0.728 1.00 . A A . 37 LYS HB3 1 1
20 26060 1 1 59 LYS HD2 H -11.386 0.445 -2.451 1.00 . A A . 37 LYS HD2 1 1
20 26061 1 1 59 LYS HD3 H -12.469 0.108 -1.099 1.00 . A A . 37 LYS HD3 1 1
20 26062 1 1 59 LYS HE2 H -11.842 2.275 -0.101 1.00 . A A . 37 LYS HE2 1 1
20 26063 1 1 59 LYS HE3 H -10.841 2.611 -1.513 1.00 . A A . 37 LYS HE3 1 1
20 26064 1 1 59 LYS HG2 H -10.593 0.182 0.447 1.00 . A A . 37 LYS HG2 1 1
20 26065 1 1 59 LYS HG3 H -9.498 0.579 -0.879 1.00 . A A . 37 LYS HG3 1 1
20 26066 1 1 59 LYS HZ1 H -12.930 3.691 -1.782 1.00 . A A . 37 LYS HZ1 1 1
20 26067 1 1 59 LYS HZ2 H -12.877 2.398 -2.878 1.00 . A A . 37 LYS HZ2 1 1
20 26068 1 1 59 LYS HZ3 H -13.789 2.263 -1.453 1.00 . A A . 37 LYS HZ3 1 1
20 26069 1 1 59 LYS N N -7.835 -1.481 -0.237 1.00 . A A . 37 LYS N 1 1
20 26070 1 1 59 LYS NZ N -12.913 2.649 -1.868 1.00 . A A . 37 LYS NZ 1 1
20 26071 1 1 59 LYS O O -9.792 -4.355 0.390 1.00 . A A . 37 LYS O 1 1
20 26072 1 1 60 GLN C C -7.717 -6.220 -0.410 1.00 . A A . 38 GLN C 1 1
20 26073 1 1 60 GLN CA C -8.180 -5.411 -1.614 1.00 . A A . 38 GLN CA 1 1
20 26074 1 1 60 GLN CB C -7.195 -5.591 -2.772 1.00 . A A . 38 GLN CB 1 1
20 26075 1 1 60 GLN CD C -8.964 -5.606 -4.564 1.00 . A A . 38 GLN CD 1 1
20 26076 1 1 60 GLN CG C -7.676 -4.983 -4.078 1.00 . A A . 38 GLN CG 1 1
20 26077 1 1 60 GLN H H -7.796 -3.330 -1.773 1.00 . A A . 38 GLN H 1 1
20 26078 1 1 60 GLN HA H -9.152 -5.768 -1.921 1.00 . A A . 38 GLN HA 1 1
20 26079 1 1 60 GLN HB2 H -6.258 -5.126 -2.508 1.00 . A A . 38 GLN HB2 1 1
20 26080 1 1 60 GLN HB3 H -7.032 -6.647 -2.930 1.00 . A A . 38 GLN HB3 1 1
20 26081 1 1 60 GLN HE21 H -7.942 -6.956 -5.600 1.00 . A A . 38 GLN HE21 1 1
20 26082 1 1 60 GLN HE22 H -9.666 -7.076 -5.692 1.00 . A A . 38 GLN HE22 1 1
20 26083 1 1 60 GLN HG2 H -7.837 -3.926 -3.931 1.00 . A A . 38 GLN HG2 1 1
20 26084 1 1 60 GLN HG3 H -6.915 -5.130 -4.830 1.00 . A A . 38 GLN HG3 1 1
20 26085 1 1 60 GLN N N -8.312 -3.996 -1.267 1.00 . A A . 38 GLN N 1 1
20 26086 1 1 60 GLN NE2 N -8.847 -6.649 -5.366 1.00 . A A . 38 GLN NE2 1 1
20 26087 1 1 60 GLN O O -8.278 -7.272 -0.099 1.00 . A A . 38 GLN O 1 1
20 26088 1 1 60 GLN OE1 O -10.057 -5.151 -4.221 1.00 . A A . 38 GLN OE1 1 1
20 26089 1 1 61 TRP C C -7.222 -6.376 2.568 1.00 . A A . 39 TRP C 1 1
20 26090 1 1 61 TRP CA C -6.173 -6.363 1.457 1.00 . A A . 39 TRP CA 1 1
20 26091 1 1 61 TRP CB C -4.902 -5.649 1.923 1.00 . A A . 39 TRP CB 1 1
20 26092 1 1 61 TRP CD1 C -3.450 -7.492 2.952 1.00 . A A . 39 TRP CD1 1 1
20 26093 1 1 61 TRP CD2 C -4.149 -5.950 4.417 1.00 . A A . 39 TRP CD2 1 1
20 26094 1 1 61 TRP CE2 C -3.367 -6.899 5.103 1.00 . A A . 39 TRP CE2 1 1
20 26095 1 1 61 TRP CE3 C -4.695 -4.884 5.135 1.00 . A A . 39 TRP CE3 1 1
20 26096 1 1 61 TRP CG C -4.192 -6.350 3.043 1.00 . A A . 39 TRP CG 1 1
20 26097 1 1 61 TRP CH2 C -3.668 -5.756 7.147 1.00 . A A . 39 TRP CH2 1 1
20 26098 1 1 61 TRP CZ2 C -3.122 -6.811 6.469 1.00 . A A . 39 TRP CZ2 1 1
20 26099 1 1 61 TRP CZ3 C -4.450 -4.798 6.492 1.00 . A A . 39 TRP CZ3 1 1
20 26100 1 1 61 TRP H H -6.297 -4.868 -0.033 1.00 . A A . 39 TRP H 1 1
20 26101 1 1 61 TRP HA H -5.930 -7.381 1.193 1.00 . A A . 39 TRP HA 1 1
20 26102 1 1 61 TRP HB2 H -4.216 -5.571 1.093 1.00 . A A . 39 TRP HB2 1 1
20 26103 1 1 61 TRP HB3 H -5.160 -4.657 2.264 1.00 . A A . 39 TRP HB3 1 1
20 26104 1 1 61 TRP HD1 H -3.289 -8.043 2.036 1.00 . A A . 39 TRP HD1 1 1
20 26105 1 1 61 TRP HE1 H -2.395 -8.611 4.381 1.00 . A A . 39 TRP HE1 1 1
20 26106 1 1 61 TRP HE3 H -5.301 -4.135 4.646 1.00 . A A . 39 TRP HE3 1 1
20 26107 1 1 61 TRP HH2 H -3.502 -5.649 8.209 1.00 . A A . 39 TRP HH2 1 1
20 26108 1 1 61 TRP HZ2 H -2.522 -7.542 6.989 1.00 . A A . 39 TRP HZ2 1 1
20 26109 1 1 61 TRP HZ3 H -4.864 -3.979 7.063 1.00 . A A . 39 TRP HZ3 1 1
20 26110 1 1 61 TRP N N -6.703 -5.709 0.272 1.00 . A A . 39 TRP N 1 1
20 26111 1 1 61 TRP NE1 N -2.954 -7.831 4.188 1.00 . A A . 39 TRP NE1 1 1
20 26112 1 1 61 TRP O O -7.395 -7.376 3.268 1.00 . A A . 39 TRP O 1 1
20 26113 1 1 62 LEU C C -10.117 -6.108 3.497 1.00 . A A . 40 LEU C 1 1
20 26114 1 1 62 LEU CA C -8.969 -5.130 3.728 1.00 . A A . 40 LEU CA 1 1
20 26115 1 1 62 LEU CB C -9.495 -3.695 3.758 1.00 . A A . 40 LEU CB 1 1
20 26116 1 1 62 LEU CD1 C -9.063 -1.248 4.076 1.00 . A A . 40 LEU CD1 1 1
20 26117 1 1 62 LEU CD2 C -7.815 -2.924 5.446 1.00 . A A . 40 LEU CD2 1 1
20 26118 1 1 62 LEU CG C -8.446 -2.636 4.094 1.00 . A A . 40 LEU CG 1 1
20 26119 1 1 62 LEU H H -7.771 -4.513 2.095 1.00 . A A . 40 LEU H 1 1
20 26120 1 1 62 LEU HA H -8.513 -5.353 4.680 1.00 . A A . 40 LEU HA 1 1
20 26121 1 1 62 LEU HB2 H -9.914 -3.465 2.789 1.00 . A A . 40 LEU HB2 1 1
20 26122 1 1 62 LEU HB3 H -10.281 -3.637 4.496 1.00 . A A . 40 LEU HB3 1 1
20 26123 1 1 62 LEU HD11 H -8.302 -0.513 4.293 1.00 . A A . 40 LEU HD11 1 1
20 26124 1 1 62 LEU HD12 H -9.484 -1.054 3.100 1.00 . A A . 40 LEU HD12 1 1
20 26125 1 1 62 LEU HD13 H -9.841 -1.192 4.821 1.00 . A A . 40 LEU HD13 1 1
20 26126 1 1 62 LEU HD21 H -7.347 -3.899 5.425 1.00 . A A . 40 LEU HD21 1 1
20 26127 1 1 62 LEU HD22 H -7.071 -2.173 5.664 1.00 . A A . 40 LEU HD22 1 1
20 26128 1 1 62 LEU HD23 H -8.578 -2.908 6.211 1.00 . A A . 40 LEU HD23 1 1
20 26129 1 1 62 LEU HG H -7.665 -2.661 3.347 1.00 . A A . 40 LEU HG 1 1
20 26130 1 1 62 LEU N N -7.941 -5.267 2.703 1.00 . A A . 40 LEU N 1 1
20 26131 1 1 62 LEU O O -10.595 -6.748 4.435 1.00 . A A . 40 LEU O 1 1
20 26132 1 1 63 SER C C -11.154 -8.600 2.194 1.00 . A A . 41 SER C 1 1
20 26133 1 1 63 SER CA C -11.610 -7.170 1.908 1.00 . A A . 41 SER CA 1 1
20 26134 1 1 63 SER CB C -11.986 -7.021 0.432 1.00 . A A . 41 SER CB 1 1
20 26135 1 1 63 SER H H -10.176 -5.653 1.546 1.00 . A A . 41 SER H 1 1
20 26136 1 1 63 SER HA H -12.473 -6.949 2.518 1.00 . A A . 41 SER HA 1 1
20 26137 1 1 63 SER HB2 H -11.144 -7.304 -0.182 1.00 . A A . 41 SER HB2 1 1
20 26138 1 1 63 SER HB3 H -12.828 -7.661 0.208 1.00 . A A . 41 SER HB3 1 1
20 26139 1 1 63 SER HG H -12.942 -5.346 0.806 1.00 . A A . 41 SER HG 1 1
20 26140 1 1 63 SER N N -10.561 -6.224 2.254 1.00 . A A . 41 SER N 1 1
20 26141 1 1 63 SER O O -11.943 -9.444 2.618 1.00 . A A . 41 SER O 1 1
20 26142 1 1 63 SER OG O -12.340 -5.681 0.127 1.00 . A A . 41 SER OG 1 1
20 26143 1 1 64 SER C C -9.224 -10.546 3.664 1.00 . A A . 42 SER C 1 1
20 26144 1 1 64 SER CA C -9.299 -10.172 2.178 1.00 . A A . 42 SER CA 1 1
20 26145 1 1 64 SER CB C -7.909 -10.229 1.543 1.00 . A A . 42 SER CB 1 1
20 26146 1 1 64 SER H H -9.282 -8.117 1.696 1.00 . A A . 42 SER H 1 1
20 26147 1 1 64 SER HA H -9.942 -10.878 1.676 1.00 . A A . 42 SER HA 1 1
20 26148 1 1 64 SER HB2 H -7.955 -9.815 0.545 1.00 . A A . 42 SER HB2 1 1
20 26149 1 1 64 SER HB3 H -7.220 -9.651 2.140 1.00 . A A . 42 SER HB3 1 1
20 26150 1 1 64 SER HG H -7.583 -11.893 0.558 1.00 . A A . 42 SER HG 1 1
20 26151 1 1 64 SER N N -9.867 -8.848 1.992 1.00 . A A . 42 SER N 1 1
20 26152 1 1 64 SER O O -9.598 -11.655 4.049 1.00 . A A . 42 SER O 1 1
20 26153 1 1 64 SER OG O -7.435 -11.559 1.459 1.00 . A A . 42 SER OG 1 1
20 26154 1 1 65 ILE C C -9.910 -10.001 6.661 1.00 . A A . 43 ILE C 1 1
20 26155 1 1 65 ILE CA C -8.573 -9.907 5.924 1.00 . A A . 43 ILE CA 1 1
20 26156 1 1 65 ILE CB C -7.678 -8.862 6.625 1.00 . A A . 43 ILE CB 1 1
20 26157 1 1 65 ILE CD1 C -7.510 -6.401 7.265 1.00 . A A . 43 ILE CD1 1 1
20 26158 1 1 65 ILE CG1 C -8.275 -7.457 6.500 1.00 . A A . 43 ILE CG1 1 1
20 26159 1 1 65 ILE CG2 C -6.270 -8.905 6.047 1.00 . A A . 43 ILE CG2 1 1
20 26160 1 1 65 ILE H H -8.504 -8.737 4.150 1.00 . A A . 43 ILE H 1 1
20 26161 1 1 65 ILE HA H -8.079 -10.866 5.998 1.00 . A A . 43 ILE HA 1 1
20 26162 1 1 65 ILE HB H -7.614 -9.124 7.670 1.00 . A A . 43 ILE HB 1 1
20 26163 1 1 65 ILE HD11 H -6.493 -6.357 6.900 1.00 . A A . 43 ILE HD11 1 1
20 26164 1 1 65 ILE HD12 H -7.984 -5.440 7.124 1.00 . A A . 43 ILE HD12 1 1
20 26165 1 1 65 ILE HD13 H -7.506 -6.648 8.316 1.00 . A A . 43 ILE HD13 1 1
20 26166 1 1 65 ILE HG12 H -8.286 -7.168 5.461 1.00 . A A . 43 ILE HG12 1 1
20 26167 1 1 65 ILE HG13 H -9.288 -7.470 6.875 1.00 . A A . 43 ILE HG13 1 1
20 26168 1 1 65 ILE HG21 H -5.840 -9.881 6.217 1.00 . A A . 43 ILE HG21 1 1
20 26169 1 1 65 ILE HG22 H -6.310 -8.709 4.986 1.00 . A A . 43 ILE HG22 1 1
20 26170 1 1 65 ILE HG23 H -5.659 -8.154 6.529 1.00 . A A . 43 ILE HG23 1 1
20 26171 1 1 65 ILE N N -8.752 -9.621 4.500 1.00 . A A . 43 ILE N 1 1
20 26172 1 1 65 ILE O O -10.001 -10.633 7.714 1.00 . A A . 43 ILE O 1 1
20 26173 1 1 66 GLY C C -12.916 -8.126 6.930 1.00 . A A . 44 GLY C 1 1
20 26174 1 1 66 GLY CA C -12.257 -9.473 6.718 1.00 . A A . 44 GLY CA 1 1
20 26175 1 1 66 GLY H H -10.815 -8.850 5.295 1.00 . A A . 44 GLY H 1 1
20 26176 1 1 66 GLY HA2 H -12.889 -10.070 6.080 1.00 . A A . 44 GLY HA2 1 1
20 26177 1 1 66 GLY HA3 H -12.163 -9.967 7.675 1.00 . A A . 44 GLY HA3 1 1
20 26178 1 1 66 GLY N N -10.943 -9.375 6.114 1.00 . A A . 44 GLY N 1 1
20 26179 1 1 66 GLY O O -14.121 -8.055 7.175 1.00 . A A . 44 GLY O 1 1
20 26180 1 1 67 GLU C C -13.717 -5.426 5.919 1.00 . A A . 45 GLU C 1 1
20 26181 1 1 67 GLU CA C -12.668 -5.706 6.982 1.00 . A A . 45 GLU CA 1 1
20 26182 1 1 67 GLU CB C -11.549 -4.668 6.892 1.00 . A A . 45 GLU CB 1 1
20 26183 1 1 67 GLU CD C -11.393 -4.337 9.378 1.00 . A A . 45 GLU CD 1 1
20 26184 1 1 67 GLU CG C -10.637 -4.650 8.105 1.00 . A A . 45 GLU CG 1 1
20 26185 1 1 67 GLU H H -11.176 -7.177 6.667 1.00 . A A . 45 GLU H 1 1
20 26186 1 1 67 GLU HA H -13.131 -5.639 7.955 1.00 . A A . 45 GLU HA 1 1
20 26187 1 1 67 GLU HB2 H -10.948 -4.876 6.018 1.00 . A A . 45 GLU HB2 1 1
20 26188 1 1 67 GLU HB3 H -11.993 -3.689 6.788 1.00 . A A . 45 GLU HB3 1 1
20 26189 1 1 67 GLU HG2 H -10.171 -5.618 8.208 1.00 . A A . 45 GLU HG2 1 1
20 26190 1 1 67 GLU HG3 H -9.878 -3.896 7.960 1.00 . A A . 45 GLU HG3 1 1
20 26191 1 1 67 GLU N N -12.134 -7.056 6.836 1.00 . A A . 45 GLU N 1 1
20 26192 1 1 67 GLU O O -14.694 -4.719 6.171 1.00 . A A . 45 GLU O 1 1
20 26193 1 1 67 GLU OE1 O -11.585 -3.141 9.683 1.00 . A A . 45 GLU OE1 1 1
20 26194 1 1 67 GLU OE2 O -11.816 -5.285 10.071 1.00 . A A . 45 GLU OE2 1 1
20 26195 1 1 68 GLU C C -14.401 -4.444 3.043 1.00 . A A . 46 GLU C 1 1
20 26196 1 1 68 GLU CA C -14.412 -5.866 3.602 1.00 . A A . 46 GLU CA 1 1
20 26197 1 1 68 GLU CB C -15.837 -6.285 3.997 1.00 . A A . 46 GLU CB 1 1
20 26198 1 1 68 GLU CD C -16.440 -7.191 1.725 1.00 . A A . 46 GLU CD 1 1
20 26199 1 1 68 GLU CG C -16.827 -6.251 2.846 1.00 . A A . 46 GLU CG 1 1
20 26200 1 1 68 GLU H H -12.677 -6.519 4.614 1.00 . A A . 46 GLU H 1 1
20 26201 1 1 68 GLU HA H -14.061 -6.533 2.829 1.00 . A A . 46 GLU HA 1 1
20 26202 1 1 68 GLU HB2 H -15.807 -7.293 4.385 1.00 . A A . 46 GLU HB2 1 1
20 26203 1 1 68 GLU HB3 H -16.194 -5.621 4.771 1.00 . A A . 46 GLU HB3 1 1
20 26204 1 1 68 GLU HG2 H -17.801 -6.535 3.216 1.00 . A A . 46 GLU HG2 1 1
20 26205 1 1 68 GLU HG3 H -16.870 -5.246 2.455 1.00 . A A . 46 GLU HG3 1 1
20 26206 1 1 68 GLU N N -13.496 -5.994 4.733 1.00 . A A . 46 GLU N 1 1
20 26207 1 1 68 GLU O O -13.838 -4.194 1.977 1.00 . A A . 46 GLU O 1 1
20 26208 1 1 68 GLU OE1 O -15.616 -6.799 0.874 1.00 . A A . 46 GLU OE1 1 1
20 26209 1 1 68 GLU OE2 O -16.957 -8.325 1.691 1.00 . A A . 46 GLU OE2 1 1
20 26210 1 1 69 GLY C C -14.764 -1.151 4.395 1.00 . A A . 47 GLY C 1 1
20 26211 1 1 69 GLY CA C -15.099 -2.154 3.313 1.00 . A A . 47 GLY CA 1 1
20 26212 1 1 69 GLY H H -15.367 -3.765 4.654 1.00 . A A . 47 GLY H 1 1
20 26213 1 1 69 GLY HA2 H -14.418 -2.015 2.486 1.00 . A A . 47 GLY HA2 1 1
20 26214 1 1 69 GLY HA3 H -16.107 -1.975 2.970 1.00 . A A . 47 GLY HA3 1 1
20 26215 1 1 69 GLY N N -14.998 -3.518 3.777 1.00 . A A . 47 GLY N 1 1
20 26216 1 1 69 GLY O O -15.527 -0.968 5.345 1.00 . A A . 47 GLY O 1 1
20 26217 1 1 70 ALA C C -12.980 1.827 4.420 1.00 . A A . 48 ALA C 1 1
20 26218 1 1 70 ALA CA C -13.205 0.532 5.181 1.00 . A A . 48 ALA CA 1 1
20 26219 1 1 70 ALA CB C -11.948 0.124 5.932 1.00 . A A . 48 ALA CB 1 1
20 26220 1 1 70 ALA H H -13.029 -0.739 3.510 1.00 . A A . 48 ALA H 1 1
20 26221 1 1 70 ALA HA H -14.000 0.679 5.899 1.00 . A A . 48 ALA HA 1 1
20 26222 1 1 70 ALA HB1 H -11.731 0.856 6.697 1.00 . A A . 48 ALA HB1 1 1
20 26223 1 1 70 ALA HB2 H -12.099 -0.841 6.391 1.00 . A A . 48 ALA HB2 1 1
20 26224 1 1 70 ALA HB3 H -11.119 0.071 5.243 1.00 . A A . 48 ALA HB3 1 1
20 26225 1 1 70 ALA N N -13.615 -0.512 4.260 1.00 . A A . 48 ALA N 1 1
20 26226 1 1 70 ALA O O -12.729 1.805 3.214 1.00 . A A . 48 ALA O 1 1
20 26227 1 1 71 THR C C -11.473 4.485 4.076 1.00 . A A . 49 THR C 1 1
20 26228 1 1 71 THR CA C -12.920 4.249 4.498 1.00 . A A . 49 THR CA 1 1
20 26229 1 1 71 THR CB C -13.361 5.367 5.458 1.00 . A A . 49 THR CB 1 1
20 26230 1 1 71 THR CG2 C -13.412 6.711 4.743 1.00 . A A . 49 THR CG2 1 1
20 26231 1 1 71 THR H H -13.274 2.897 6.076 1.00 . A A . 49 THR H 1 1
20 26232 1 1 71 THR HA H -13.551 4.284 3.622 1.00 . A A . 49 THR HA 1 1
20 26233 1 1 71 THR HB H -12.650 5.431 6.269 1.00 . A A . 49 THR HB 1 1
20 26234 1 1 71 THR HG1 H -14.803 5.577 6.796 1.00 . A A . 49 THR HG1 1 1
20 26235 1 1 71 THR HG21 H -12.427 6.958 4.373 1.00 . A A . 49 THR HG21 1 1
20 26236 1 1 71 THR HG22 H -14.103 6.652 3.916 1.00 . A A . 49 THR HG22 1 1
20 26237 1 1 71 THR HG23 H -13.740 7.474 5.432 1.00 . A A . 49 THR HG23 1 1
20 26238 1 1 71 THR N N -13.081 2.945 5.117 1.00 . A A . 49 THR N 1 1
20 26239 1 1 71 THR O O -10.603 4.727 4.912 1.00 . A A . 49 THR O 1 1
20 26240 1 1 71 THR OG1 O -14.656 5.058 5.991 1.00 . A A . 49 THR OG1 1 1
20 26241 1 1 72 VAL C C -9.948 5.783 1.232 1.00 . A A . 50 VAL C 1 1
20 26242 1 1 72 VAL CA C -9.889 4.649 2.247 1.00 . A A . 50 VAL CA 1 1
20 26243 1 1 72 VAL CB C -9.276 3.394 1.585 1.00 . A A . 50 VAL CB 1 1
20 26244 1 1 72 VAL CG1 C -7.842 3.659 1.148 1.00 . A A . 50 VAL CG1 1 1
20 26245 1 1 72 VAL CG2 C -9.332 2.198 2.525 1.00 . A A . 50 VAL CG2 1 1
20 26246 1 1 72 VAL H H -11.944 4.151 2.160 1.00 . A A . 50 VAL H 1 1
20 26247 1 1 72 VAL HA H -9.253 4.948 3.069 1.00 . A A . 50 VAL HA 1 1
20 26248 1 1 72 VAL HB H -9.856 3.159 0.705 1.00 . A A . 50 VAL HB 1 1
20 26249 1 1 72 VAL HG11 H -7.438 2.773 0.682 1.00 . A A . 50 VAL HG11 1 1
20 26250 1 1 72 VAL HG12 H -7.825 4.476 0.441 1.00 . A A . 50 VAL HG12 1 1
20 26251 1 1 72 VAL HG13 H -7.244 3.917 2.009 1.00 . A A . 50 VAL HG13 1 1
20 26252 1 1 72 VAL HG21 H -10.361 1.989 2.782 1.00 . A A . 50 VAL HG21 1 1
20 26253 1 1 72 VAL HG22 H -8.902 1.336 2.038 1.00 . A A . 50 VAL HG22 1 1
20 26254 1 1 72 VAL HG23 H -8.776 2.419 3.423 1.00 . A A . 50 VAL HG23 1 1
20 26255 1 1 72 VAL N N -11.218 4.393 2.778 1.00 . A A . 50 VAL N 1 1
20 26256 1 1 72 VAL O O -10.390 5.600 0.098 1.00 . A A . 50 VAL O 1 1
20 26257 1 1 73 THR C C -8.132 8.704 0.690 1.00 . A A . 51 THR C 1 1
20 26258 1 1 73 THR CA C -9.540 8.134 0.801 1.00 . A A . 51 THR CA 1 1
20 26259 1 1 73 THR CB C -10.484 9.218 1.360 1.00 . A A . 51 THR CB 1 1
20 26260 1 1 73 THR CG2 C -11.929 8.746 1.335 1.00 . A A . 51 THR CG2 1 1
20 26261 1 1 73 THR H H -9.228 7.052 2.583 1.00 . A A . 51 THR H 1 1
20 26262 1 1 73 THR HA H -9.889 7.842 -0.180 1.00 . A A . 51 THR HA 1 1
20 26263 1 1 73 THR HB H -10.398 10.103 0.745 1.00 . A A . 51 THR HB 1 1
20 26264 1 1 73 THR HG1 H -10.898 9.715 3.234 1.00 . A A . 51 THR HG1 1 1
20 26265 1 1 73 THR HG21 H -12.567 9.520 1.734 1.00 . A A . 51 THR HG21 1 1
20 26266 1 1 73 THR HG22 H -12.219 8.529 0.319 1.00 . A A . 51 THR HG22 1 1
20 26267 1 1 73 THR HG23 H -12.026 7.853 1.937 1.00 . A A . 51 THR HG23 1 1
20 26268 1 1 73 THR N N -9.539 6.962 1.660 1.00 . A A . 51 THR N 1 1
20 26269 1 1 73 THR O O -7.166 8.067 1.118 1.00 . A A . 51 THR O 1 1
20 26270 1 1 73 THR OG1 O -10.104 9.542 2.704 1.00 . A A . 51 THR OG1 1 1
20 26271 1 1 74 SER C C -6.289 11.042 1.451 1.00 . A A . 52 SER C 1 1
20 26272 1 1 74 SER CA C -6.742 10.605 0.058 1.00 . A A . 52 SER CA 1 1
20 26273 1 1 74 SER CB C -6.868 11.826 -0.857 1.00 . A A . 52 SER CB 1 1
20 26274 1 1 74 SER H H -8.822 10.344 -0.229 1.00 . A A . 52 SER H 1 1
20 26275 1 1 74 SER HA H -6.013 9.924 -0.354 1.00 . A A . 52 SER HA 1 1
20 26276 1 1 74 SER HB2 H -7.464 12.582 -0.368 1.00 . A A . 52 SER HB2 1 1
20 26277 1 1 74 SER HB3 H -5.884 12.222 -1.064 1.00 . A A . 52 SER HB3 1 1
20 26278 1 1 74 SER HG H -6.805 11.228 -2.730 1.00 . A A . 52 SER HG 1 1
20 26279 1 1 74 SER N N -8.021 9.910 0.140 1.00 . A A . 52 SER N 1 1
20 26280 1 1 74 SER O O -5.180 11.542 1.636 1.00 . A A . 52 SER O 1 1
20 26281 1 1 74 SER OG O -7.489 11.480 -2.088 1.00 . A A . 52 SER OG 1 1
20 26282 1 1 75 GLU C C -6.088 10.056 4.462 1.00 . A A . 53 GLU C 1 1
20 26283 1 1 75 GLU CA C -6.870 11.188 3.807 1.00 . A A . 53 GLU CA 1 1
20 26284 1 1 75 GLU CB C -8.173 11.414 4.573 1.00 . A A . 53 GLU CB 1 1
20 26285 1 1 75 GLU CD C -7.792 13.602 5.746 1.00 . A A . 53 GLU CD 1 1
20 26286 1 1 75 GLU CG C -7.991 12.114 5.905 1.00 . A A . 53 GLU CG 1 1
20 26287 1 1 75 GLU H H -8.049 10.487 2.207 1.00 . A A . 53 GLU H 1 1
20 26288 1 1 75 GLU HA H -6.281 12.090 3.823 1.00 . A A . 53 GLU HA 1 1
20 26289 1 1 75 GLU HB2 H -8.834 12.013 3.965 1.00 . A A . 53 GLU HB2 1 1
20 26290 1 1 75 GLU HB3 H -8.637 10.456 4.756 1.00 . A A . 53 GLU HB3 1 1
20 26291 1 1 75 GLU HG2 H -8.869 11.945 6.511 1.00 . A A . 53 GLU HG2 1 1
20 26292 1 1 75 GLU HG3 H -7.126 11.701 6.402 1.00 . A A . 53 GLU HG3 1 1
20 26293 1 1 75 GLU N N -7.168 10.856 2.426 1.00 . A A . 53 GLU N 1 1
20 26294 1 1 75 GLU O O -5.119 10.287 5.187 1.00 . A A . 53 GLU O 1 1
20 26295 1 1 75 GLU OE1 O -6.641 14.044 5.584 1.00 . A A . 53 GLU OE1 1 1
20 26296 1 1 75 GLU OE2 O -8.798 14.341 5.773 1.00 . A A . 53 GLU OE2 1 1
20 26297 1 1 76 GLU C C -4.764 7.118 4.013 1.00 . A A . 54 GLU C 1 1
20 26298 1 1 76 GLU CA C -5.935 7.657 4.827 1.00 . A A . 54 GLU CA 1 1
20 26299 1 1 76 GLU CB C -6.992 6.565 5.004 1.00 . A A . 54 GLU CB 1 1
20 26300 1 1 76 GLU CD C -7.964 7.622 7.093 1.00 . A A . 54 GLU CD 1 1
20 26301 1 1 76 GLU CG C -8.250 7.029 5.727 1.00 . A A . 54 GLU CG 1 1
20 26302 1 1 76 GLU H H -7.245 8.711 3.549 1.00 . A A . 54 GLU H 1 1
20 26303 1 1 76 GLU HA H -5.573 7.953 5.800 1.00 . A A . 54 GLU HA 1 1
20 26304 1 1 76 GLU HB2 H -7.278 6.194 4.031 1.00 . A A . 54 GLU HB2 1 1
20 26305 1 1 76 GLU HB3 H -6.559 5.754 5.573 1.00 . A A . 54 GLU HB3 1 1
20 26306 1 1 76 GLU HG2 H -8.738 7.780 5.123 1.00 . A A . 54 GLU HG2 1 1
20 26307 1 1 76 GLU HG3 H -8.910 6.183 5.850 1.00 . A A . 54 GLU HG3 1 1
20 26308 1 1 76 GLU N N -6.518 8.829 4.192 1.00 . A A . 54 GLU N 1 1
20 26309 1 1 76 GLU O O -3.728 6.755 4.567 1.00 . A A . 54 GLU O 1 1
20 26310 1 1 76 GLU OE1 O -7.846 6.859 8.072 1.00 . A A . 54 GLU OE1 1 1
20 26311 1 1 76 GLU OE2 O -7.869 8.864 7.197 1.00 . A A . 54 GLU OE2 1 1
20 26312 1 1 77 CYS C C -3.083 7.757 1.279 1.00 . A A . 55 CYS C 1 1
20 26313 1 1 77 CYS CA C -3.878 6.577 1.822 1.00 . A A . 55 CYS CA 1 1
20 26314 1 1 77 CYS CB C -4.471 5.755 0.674 1.00 . A A . 55 CYS CB 1 1
20 26315 1 1 77 CYS H H -5.777 7.367 2.306 1.00 . A A . 55 CYS H 1 1
20 26316 1 1 77 CYS HA H -3.219 5.951 2.406 1.00 . A A . 55 CYS HA 1 1
20 26317 1 1 77 CYS HB2 H -5.192 5.057 1.075 1.00 . A A . 55 CYS HB2 1 1
20 26318 1 1 77 CYS HB3 H -4.967 6.420 -0.017 1.00 . A A . 55 CYS HB3 1 1
20 26319 1 1 77 CYS HG H -2.710 3.913 0.572 1.00 . A A . 55 CYS HG 1 1
20 26320 1 1 77 CYS N N -4.931 7.064 2.698 1.00 . A A . 55 CYS N 1 1
20 26321 1 1 77 CYS O O -3.583 8.536 0.465 1.00 . A A . 55 CYS O 1 1
20 26322 1 1 77 CYS SG S -3.251 4.800 -0.257 1.00 . A A . 55 CYS SG 1 1
20 26323 1 1 78 ARG C C 0.301 8.603 0.812 1.00 . A A . 56 ARG C 1 1
20 26324 1 1 78 ARG CA C -1.033 9.048 1.392 1.00 . A A . 56 ARG CA 1 1
20 26325 1 1 78 ARG CB C -0.786 9.912 2.629 1.00 . A A . 56 ARG CB 1 1
20 26326 1 1 78 ARG CD C -1.750 11.097 4.619 1.00 . A A . 56 ARG CD 1 1
20 26327 1 1 78 ARG CG C -2.057 10.395 3.307 1.00 . A A . 56 ARG CG 1 1
20 26328 1 1 78 ARG CZ C 0.194 12.542 5.102 1.00 . A A . 56 ARG CZ 1 1
20 26329 1 1 78 ARG H H -1.482 7.212 2.343 1.00 . A A . 56 ARG H 1 1
20 26330 1 1 78 ARG HA H -1.566 9.629 0.655 1.00 . A A . 56 ARG HA 1 1
20 26331 1 1 78 ARG HB2 H -0.219 9.336 3.346 1.00 . A A . 56 ARG HB2 1 1
20 26332 1 1 78 ARG HB3 H -0.208 10.777 2.339 1.00 . A A . 56 ARG HB3 1 1
20 26333 1 1 78 ARG HD2 H -2.681 11.390 5.081 1.00 . A A . 56 ARG HD2 1 1
20 26334 1 1 78 ARG HD3 H -1.228 10.409 5.267 1.00 . A A . 56 ARG HD3 1 1
20 26335 1 1 78 ARG HE H -1.233 12.949 3.755 1.00 . A A . 56 ARG HE 1 1
20 26336 1 1 78 ARG HG2 H -2.565 11.085 2.651 1.00 . A A . 56 ARG HG2 1 1
20 26337 1 1 78 ARG HG3 H -2.694 9.545 3.504 1.00 . A A . 56 ARG HG3 1 1
20 26338 1 1 78 ARG HH11 H 0.200 10.777 6.107 1.00 . A A . 56 ARG HH11 1 1
20 26339 1 1 78 ARG HH12 H 1.513 11.847 6.480 1.00 . A A . 56 ARG HH12 1 1
20 26340 1 1 78 ARG HH21 H 0.481 14.350 4.241 1.00 . A A . 56 ARG HH21 1 1
20 26341 1 1 78 ARG HH22 H 1.689 13.883 5.402 1.00 . A A . 56 ARG HH22 1 1
20 26342 1 1 78 ARG N N -1.853 7.900 1.747 1.00 . A A . 56 ARG N 1 1
20 26343 1 1 78 ARG NE N -0.923 12.287 4.424 1.00 . A A . 56 ARG NE 1 1
20 26344 1 1 78 ARG NH1 N 0.675 11.652 5.965 1.00 . A A . 56 ARG NH1 1 1
20 26345 1 1 78 ARG NH2 N 0.839 13.683 4.901 1.00 . A A . 56 ARG NH2 1 1
20 26346 1 1 78 ARG O O 0.841 7.568 1.201 1.00 . A A . 56 ARG O 1 1
20 26347 1 1 79 PHE C C 3.195 9.796 0.213 1.00 . A A . 57 PHE C 1 1
20 26348 1 1 79 PHE CA C 2.150 9.128 -0.666 1.00 . A A . 57 PHE CA 1 1
20 26349 1 1 79 PHE CB C 2.252 9.649 -2.104 1.00 . A A . 57 PHE CB 1 1
20 26350 1 1 79 PHE CD1 C 3.879 8.208 -3.367 1.00 . A A . 57 PHE CD1 1 1
20 26351 1 1 79 PHE CD2 C 4.573 10.393 -2.715 1.00 . A A . 57 PHE CD2 1 1
20 26352 1 1 79 PHE CE1 C 5.112 7.990 -3.952 1.00 . A A . 57 PHE CE1 1 1
20 26353 1 1 79 PHE CE2 C 5.807 10.178 -3.297 1.00 . A A . 57 PHE CE2 1 1
20 26354 1 1 79 PHE CG C 3.595 9.411 -2.742 1.00 . A A . 57 PHE CG 1 1
20 26355 1 1 79 PHE CZ C 6.077 8.976 -3.917 1.00 . A A . 57 PHE CZ 1 1
20 26356 1 1 79 PHE H H 0.328 10.177 -0.425 1.00 . A A . 57 PHE H 1 1
20 26357 1 1 79 PHE HA H 2.314 8.059 -0.660 1.00 . A A . 57 PHE HA 1 1
20 26358 1 1 79 PHE HB2 H 1.505 9.157 -2.709 1.00 . A A . 57 PHE HB2 1 1
20 26359 1 1 79 PHE HB3 H 2.065 10.713 -2.107 1.00 . A A . 57 PHE HB3 1 1
20 26360 1 1 79 PHE HD1 H 3.125 7.436 -3.396 1.00 . A A . 57 PHE HD1 1 1
20 26361 1 1 79 PHE HD2 H 4.365 11.334 -2.231 1.00 . A A . 57 PHE HD2 1 1
20 26362 1 1 79 PHE HE1 H 5.321 7.047 -4.436 1.00 . A A . 57 PHE HE1 1 1
20 26363 1 1 79 PHE HE2 H 6.560 10.952 -3.269 1.00 . A A . 57 PHE HE2 1 1
20 26364 1 1 79 PHE HZ H 7.041 8.806 -4.370 1.00 . A A . 57 PHE HZ 1 1
20 26365 1 1 79 PHE N N 0.832 9.388 -0.114 1.00 . A A . 57 PHE N 1 1
20 26366 1 1 79 PHE O O 3.250 11.024 0.300 1.00 . A A . 57 PHE O 1 1
20 26367 1 1 80 CYS C C 6.328 9.771 1.126 1.00 . A A . 58 CYS C 1 1
20 26368 1 1 80 CYS CA C 4.990 9.514 1.807 1.00 . A A . 58 CYS CA 1 1
20 26369 1 1 80 CYS CB C 5.164 8.556 2.983 1.00 . A A . 58 CYS CB 1 1
20 26370 1 1 80 CYS H H 3.931 8.018 0.747 1.00 . A A . 58 CYS H 1 1
20 26371 1 1 80 CYS HA H 4.613 10.453 2.185 1.00 . A A . 58 CYS HA 1 1
20 26372 1 1 80 CYS HB2 H 5.468 7.587 2.612 1.00 . A A . 58 CYS HB2 1 1
20 26373 1 1 80 CYS HB3 H 5.926 8.940 3.645 1.00 . A A . 58 CYS HB3 1 1
20 26374 1 1 80 CYS HG H 3.357 9.492 4.511 1.00 . A A . 58 CYS HG 1 1
20 26375 1 1 80 CYS N N 4.003 8.991 0.878 1.00 . A A . 58 CYS N 1 1
20 26376 1 1 80 CYS O O 6.910 10.843 1.286 1.00 . A A . 58 CYS O 1 1
20 26377 1 1 80 CYS SG S 3.662 8.326 3.953 1.00 . A A . 58 CYS SG 1 1
20 26378 1 1 81 HIS C C 8.340 7.816 -1.283 1.00 . A A . 59 HIS C 1 1
20 26379 1 1 81 HIS CA C 8.125 8.920 -0.261 1.00 . A A . 59 HIS CA 1 1
20 26380 1 1 81 HIS CB C 9.219 8.881 0.824 1.00 . A A . 59 HIS CB 1 1
20 26381 1 1 81 HIS CD2 C 11.725 8.440 0.294 1.00 . A A . 59 HIS CD2 1 1
20 26382 1 1 81 HIS CE1 C 12.277 10.459 -0.349 1.00 . A A . 59 HIS CE1 1 1
20 26383 1 1 81 HIS CG C 10.614 9.210 0.372 1.00 . A A . 59 HIS CG 1 1
20 26384 1 1 81 HIS H H 6.280 7.987 0.210 1.00 . A A . 59 HIS H 1 1
20 26385 1 1 81 HIS HA H 8.166 9.873 -0.766 1.00 . A A . 59 HIS HA 1 1
20 26386 1 1 81 HIS HB2 H 8.965 9.595 1.571 1.00 . A A . 59 HIS HB2 1 1
20 26387 1 1 81 HIS HB3 H 9.237 7.896 1.268 1.00 . A A . 59 HIS HB3 1 1
20 26388 1 1 81 HIS HD1 H 10.415 11.269 -0.071 1.00 . A A . 59 HIS HD1 1 1
20 26389 1 1 81 HIS HD2 H 11.794 7.390 0.537 1.00 . A A . 59 HIS HD2 1 1
20 26390 1 1 81 HIS HE1 H 12.846 11.305 -0.705 1.00 . A A . 59 HIS HE1 1 1
20 26391 1 1 81 HIS HE2 H 13.706 9.012 -0.109 1.00 . A A . 59 HIS HE2 1 1
20 26392 1 1 81 HIS N N 6.814 8.798 0.363 1.00 . A A . 59 HIS N 1 1
20 26393 1 1 81 HIS ND1 N 10.996 10.469 -0.038 1.00 . A A . 59 HIS ND1 1 1
20 26394 1 1 81 HIS NE2 N 12.746 9.241 -0.156 1.00 . A A . 59 HIS NE2 1 1
20 26395 1 1 81 HIS O O 7.529 6.901 -1.418 1.00 . A A . 59 HIS O 1 1
20 26396 1 1 82 SER C C 11.373 6.876 -2.943 1.00 . A A . 60 SER C 1 1
20 26397 1 1 82 SER CA C 9.854 6.949 -2.976 1.00 . A A . 60 SER CA 1 1
20 26398 1 1 82 SER CB C 9.358 7.331 -4.373 1.00 . A A . 60 SER CB 1 1
20 26399 1 1 82 SER H H 9.999 8.725 -1.842 1.00 . A A . 60 SER H 1 1
20 26400 1 1 82 SER HA H 9.444 5.991 -2.693 1.00 . A A . 60 SER HA 1 1
20 26401 1 1 82 SER HB2 H 8.305 7.571 -4.327 1.00 . A A . 60 SER HB2 1 1
20 26402 1 1 82 SER HB3 H 9.907 8.193 -4.723 1.00 . A A . 60 SER HB3 1 1
20 26403 1 1 82 SER HG H 9.440 5.423 -4.832 1.00 . A A . 60 SER HG 1 1
20 26404 1 1 82 SER N N 9.433 7.937 -1.996 1.00 . A A . 60 SER N 1 1
20 26405 1 1 82 SER O O 12.032 7.912 -2.827 1.00 . A A . 60 SER O 1 1
20 26406 1 1 82 SER OG O 9.543 6.268 -5.292 1.00 . A A . 60 SER OG 1 1
20 26407 1 1 83 GLU C C 13.871 4.195 -3.320 1.00 . A A . 61 GLU C 1 1
20 26408 1 1 83 GLU CA C 13.359 5.513 -2.767 1.00 . A A . 61 GLU CA 1 1
20 26409 1 1 83 GLU CB C 13.623 5.596 -1.262 1.00 . A A . 61 GLU CB 1 1
20 26410 1 1 83 GLU CD C 12.955 4.836 1.046 1.00 . A A . 61 GLU CD 1 1
20 26411 1 1 83 GLU CG C 12.822 4.594 -0.441 1.00 . A A . 61 GLU CG 1 1
20 26412 1 1 83 GLU H H 11.400 4.897 -3.303 1.00 . A A . 61 GLU H 1 1
20 26413 1 1 83 GLU HA H 13.882 6.318 -3.258 1.00 . A A . 61 GLU HA 1 1
20 26414 1 1 83 GLU HB2 H 14.673 5.418 -1.080 1.00 . A A . 61 GLU HB2 1 1
20 26415 1 1 83 GLU HB3 H 13.372 6.589 -0.920 1.00 . A A . 61 GLU HB3 1 1
20 26416 1 1 83 GLU HG2 H 11.781 4.675 -0.712 1.00 . A A . 61 GLU HG2 1 1
20 26417 1 1 83 GLU HG3 H 13.177 3.598 -0.665 1.00 . A A . 61 GLU HG3 1 1
20 26418 1 1 83 GLU N N 11.936 5.679 -3.028 1.00 . A A . 61 GLU N 1 1
20 26419 1 1 83 GLU O O 13.096 3.409 -3.863 1.00 . A A . 61 GLU O 1 1
20 26420 1 1 83 GLU OE1 O 14.094 4.804 1.553 1.00 . A A . 61 GLU OE1 1 1
20 26421 1 1 83 GLU OE2 O 11.927 5.089 1.709 1.00 . A A . 61 GLU OE2 1 1
20 26422 1 1 84 LYS C C 15.134 1.509 -3.191 1.00 . A A . 62 LYS C 1 1
20 26423 1 1 84 LYS CA C 15.831 2.773 -3.679 1.00 . A A . 62 LYS CA 1 1
20 26424 1 1 84 LYS CB C 17.302 2.767 -3.256 1.00 . A A . 62 LYS CB 1 1
20 26425 1 1 84 LYS CD C 19.525 1.610 -3.267 1.00 . A A . 62 LYS CD 1 1
20 26426 1 1 84 LYS CE C 20.295 0.366 -3.674 1.00 . A A . 62 LYS CE 1 1
20 26427 1 1 84 LYS CG C 18.081 1.553 -3.733 1.00 . A A . 62 LYS CG 1 1
20 26428 1 1 84 LYS H H 15.709 4.628 -2.673 1.00 . A A . 62 LYS H 1 1
20 26429 1 1 84 LYS HA H 15.777 2.807 -4.757 1.00 . A A . 62 LYS HA 1 1
20 26430 1 1 84 LYS HB2 H 17.779 3.650 -3.653 1.00 . A A . 62 LYS HB2 1 1
20 26431 1 1 84 LYS HB3 H 17.352 2.798 -2.177 1.00 . A A . 62 LYS HB3 1 1
20 26432 1 1 84 LYS HD2 H 20.000 2.474 -3.708 1.00 . A A . 62 LYS HD2 1 1
20 26433 1 1 84 LYS HD3 H 19.542 1.697 -2.191 1.00 . A A . 62 LYS HD3 1 1
20 26434 1 1 84 LYS HE2 H 19.829 -0.495 -3.216 1.00 . A A . 62 LYS HE2 1 1
20 26435 1 1 84 LYS HE3 H 20.257 0.268 -4.749 1.00 . A A . 62 LYS HE3 1 1
20 26436 1 1 84 LYS HG2 H 17.619 0.660 -3.336 1.00 . A A . 62 LYS HG2 1 1
20 26437 1 1 84 LYS HG3 H 18.060 1.522 -4.814 1.00 . A A . 62 LYS HG3 1 1
20 26438 1 1 84 LYS HZ1 H 22.205 -0.459 -3.473 1.00 . A A . 62 LYS HZ1 1 1
20 26439 1 1 84 LYS HZ2 H 22.203 1.219 -3.727 1.00 . A A . 62 LYS HZ2 1 1
20 26440 1 1 84 LYS HZ3 H 21.770 0.589 -2.211 1.00 . A A . 62 LYS HZ3 1 1
20 26441 1 1 84 LYS N N 15.173 3.968 -3.162 1.00 . A A . 62 LYS N 1 1
20 26442 1 1 84 LYS NZ N 21.716 0.432 -3.242 1.00 . A A . 62 LYS NZ 1 1
20 26443 1 1 84 LYS O O 15.178 1.178 -2.004 1.00 . A A . 62 LYS O 1 1
20 26444 1 1 85 ALA C C 14.616 -1.595 -3.630 1.00 . A A . 63 ALA C 1 1
20 26445 1 1 85 ALA CA C 13.723 -0.373 -3.789 1.00 . A A . 63 ALA CA 1 1
20 26446 1 1 85 ALA CB C 12.686 -0.634 -4.867 1.00 . A A . 63 ALA CB 1 1
20 26447 1 1 85 ALA H H 14.513 1.129 -5.046 1.00 . A A . 63 ALA H 1 1
20 26448 1 1 85 ALA HA H 13.203 -0.194 -2.859 1.00 . A A . 63 ALA HA 1 1
20 26449 1 1 85 ALA HB1 H 12.077 -1.480 -4.580 1.00 . A A . 63 ALA HB1 1 1
20 26450 1 1 85 ALA HB2 H 12.059 0.239 -4.983 1.00 . A A . 63 ALA HB2 1 1
20 26451 1 1 85 ALA HB3 H 13.183 -0.847 -5.801 1.00 . A A . 63 ALA HB3 1 1
20 26452 1 1 85 ALA N N 14.487 0.818 -4.113 1.00 . A A . 63 ALA N 1 1
20 26453 1 1 85 ALA O O 15.456 -1.875 -4.488 1.00 . A A . 63 ALA O 1 1
20 26454 1 1 86 PRO C C 14.700 -4.608 -3.420 1.00 . A A . 64 PRO C 1 1
20 26455 1 1 86 PRO CA C 15.109 -3.625 -2.327 1.00 . A A . 64 PRO CA 1 1
20 26456 1 1 86 PRO CB C 14.598 -4.097 -0.959 1.00 . A A . 64 PRO CB 1 1
20 26457 1 1 86 PRO CD C 13.634 -1.949 -1.354 1.00 . A A . 64 PRO CD 1 1
20 26458 1 1 86 PRO CG C 14.136 -2.859 -0.271 1.00 . A A . 64 PRO CG 1 1
20 26459 1 1 86 PRO HA H 16.186 -3.530 -2.307 1.00 . A A . 64 PRO HA 1 1
20 26460 1 1 86 PRO HB2 H 13.789 -4.797 -1.099 1.00 . A A . 64 PRO HB2 1 1
20 26461 1 1 86 PRO HB3 H 15.404 -4.573 -0.419 1.00 . A A . 64 PRO HB3 1 1
20 26462 1 1 86 PRO HD2 H 12.587 -2.130 -1.543 1.00 . A A . 64 PRO HD2 1 1
20 26463 1 1 86 PRO HD3 H 13.799 -0.916 -1.087 1.00 . A A . 64 PRO HD3 1 1
20 26464 1 1 86 PRO HG2 H 13.339 -3.099 0.418 1.00 . A A . 64 PRO HG2 1 1
20 26465 1 1 86 PRO HG3 H 14.962 -2.400 0.252 1.00 . A A . 64 PRO HG3 1 1
20 26466 1 1 86 PRO N N 14.453 -2.331 -2.517 1.00 . A A . 64 PRO N 1 1
20 26467 1 1 86 PRO O O 13.553 -4.602 -3.869 1.00 . A A . 64 PRO O 1 1
20 26468 1 1 87 ASP C C 14.242 -7.326 -4.673 1.00 . A A . 65 ASP C 1 1
20 26469 1 1 87 ASP CA C 15.389 -6.359 -4.960 1.00 . A A . 65 ASP CA 1 1
20 26470 1 1 87 ASP CB C 16.661 -7.147 -5.281 1.00 . A A . 65 ASP CB 1 1
20 26471 1 1 87 ASP CG C 16.490 -8.069 -6.473 1.00 . A A . 65 ASP CG 1 1
20 26472 1 1 87 ASP H H 16.496 -5.477 -3.377 1.00 . A A . 65 ASP H 1 1
20 26473 1 1 87 ASP HA H 15.125 -5.757 -5.818 1.00 . A A . 65 ASP HA 1 1
20 26474 1 1 87 ASP HB2 H 17.460 -6.455 -5.499 1.00 . A A . 65 ASP HB2 1 1
20 26475 1 1 87 ASP HB3 H 16.933 -7.744 -4.423 1.00 . A A . 65 ASP HB3 1 1
20 26476 1 1 87 ASP N N 15.628 -5.454 -3.838 1.00 . A A . 65 ASP N 1 1
20 26477 1 1 87 ASP O O 13.412 -7.592 -5.542 1.00 . A A . 65 ASP O 1 1
20 26478 1 1 87 ASP OD1 O 16.751 -7.629 -7.611 1.00 . A A . 65 ASP OD1 1 1
20 26479 1 1 87 ASP OD2 O 16.106 -9.240 -6.281 1.00 . A A . 65 ASP OD2 1 1
20 26480 1 1 88 GLU C C 11.778 -8.304 -3.075 1.00 . A A . 66 GLU C 1 1
20 26481 1 1 88 GLU CA C 13.212 -8.843 -3.070 1.00 . A A . 66 GLU CA 1 1
20 26482 1 1 88 GLU CB C 13.569 -9.423 -1.698 1.00 . A A . 66 GLU CB 1 1
20 26483 1 1 88 GLU CD C 13.135 -11.248 -0.011 1.00 . A A . 66 GLU CD 1 1
20 26484 1 1 88 GLU CG C 12.593 -10.471 -1.192 1.00 . A A . 66 GLU CG 1 1
20 26485 1 1 88 GLU H H 14.815 -7.493 -2.764 1.00 . A A . 66 GLU H 1 1
20 26486 1 1 88 GLU HA H 13.278 -9.632 -3.802 1.00 . A A . 66 GLU HA 1 1
20 26487 1 1 88 GLU HB2 H 14.545 -9.877 -1.760 1.00 . A A . 66 GLU HB2 1 1
20 26488 1 1 88 GLU HB3 H 13.602 -8.618 -0.978 1.00 . A A . 66 GLU HB3 1 1
20 26489 1 1 88 GLU HG2 H 11.681 -9.978 -0.890 1.00 . A A . 66 GLU HG2 1 1
20 26490 1 1 88 GLU HG3 H 12.379 -11.161 -1.993 1.00 . A A . 66 GLU HG3 1 1
20 26491 1 1 88 GLU N N 14.183 -7.821 -3.442 1.00 . A A . 66 GLU N 1 1
20 26492 1 1 88 GLU O O 10.842 -9.023 -3.436 1.00 . A A . 66 GLU O 1 1
20 26493 1 1 88 GLU OE1 O 13.553 -10.622 0.985 1.00 . A A . 66 GLU OE1 1 1
20 26494 1 1 88 GLU OE2 O 13.136 -12.493 -0.066 1.00 . A A . 66 GLU OE2 1 1
20 26495 1 1 89 VAL C C 9.714 -6.196 -4.034 1.00 . A A . 67 VAL C 1 1
20 26496 1 1 89 VAL CA C 10.260 -6.461 -2.635 1.00 . A A . 67 VAL CA 1 1
20 26497 1 1 89 VAL CB C 10.214 -5.160 -1.799 1.00 . A A . 67 VAL CB 1 1
20 26498 1 1 89 VAL CG1 C 10.807 -5.392 -0.420 1.00 . A A . 67 VAL CG1 1 1
20 26499 1 1 89 VAL CG2 C 10.919 -4.014 -2.505 1.00 . A A . 67 VAL CG2 1 1
20 26500 1 1 89 VAL H H 12.379 -6.487 -2.480 1.00 . A A . 67 VAL H 1 1
20 26501 1 1 89 VAL HA H 9.619 -7.189 -2.154 1.00 . A A . 67 VAL HA 1 1
20 26502 1 1 89 VAL HB H 9.178 -4.884 -1.672 1.00 . A A . 67 VAL HB 1 1
20 26503 1 1 89 VAL HG11 H 11.830 -5.725 -0.521 1.00 . A A . 67 VAL HG11 1 1
20 26504 1 1 89 VAL HG12 H 10.782 -4.470 0.144 1.00 . A A . 67 VAL HG12 1 1
20 26505 1 1 89 VAL HG13 H 10.232 -6.146 0.096 1.00 . A A . 67 VAL HG13 1 1
20 26506 1 1 89 VAL HG21 H 10.455 -3.841 -3.464 1.00 . A A . 67 VAL HG21 1 1
20 26507 1 1 89 VAL HG22 H 10.844 -3.119 -1.902 1.00 . A A . 67 VAL HG22 1 1
20 26508 1 1 89 VAL HG23 H 11.960 -4.266 -2.648 1.00 . A A . 67 VAL HG23 1 1
20 26509 1 1 89 VAL N N 11.601 -7.039 -2.705 1.00 . A A . 67 VAL N 1 1
20 26510 1 1 89 VAL O O 8.506 -6.061 -4.225 1.00 . A A . 67 VAL O 1 1
20 26511 1 1 90 ILE C C 9.379 -7.132 -6.869 1.00 . A A . 68 ILE C 1 1
20 26512 1 1 90 ILE CA C 10.239 -5.963 -6.402 1.00 . A A . 68 ILE CA 1 1
20 26513 1 1 90 ILE CB C 11.490 -5.846 -7.305 1.00 . A A . 68 ILE CB 1 1
20 26514 1 1 90 ILE CD1 C 11.556 -3.309 -7.014 1.00 . A A . 68 ILE CD1 1 1
20 26515 1 1 90 ILE CG1 C 12.317 -4.614 -6.918 1.00 . A A . 68 ILE CG1 1 1
20 26516 1 1 90 ILE CG2 C 11.104 -5.791 -8.776 1.00 . A A . 68 ILE CG2 1 1
20 26517 1 1 90 ILE H H 11.566 -6.240 -4.782 1.00 . A A . 68 ILE H 1 1
20 26518 1 1 90 ILE HA H 9.669 -5.049 -6.482 1.00 . A A . 68 ILE HA 1 1
20 26519 1 1 90 ILE HB H 12.092 -6.729 -7.154 1.00 . A A . 68 ILE HB 1 1
20 26520 1 1 90 ILE HD11 H 11.229 -3.156 -8.032 1.00 . A A . 68 ILE HD11 1 1
20 26521 1 1 90 ILE HD12 H 10.697 -3.345 -6.360 1.00 . A A . 68 ILE HD12 1 1
20 26522 1 1 90 ILE HD13 H 12.202 -2.495 -6.717 1.00 . A A . 68 ILE HD13 1 1
20 26523 1 1 90 ILE HG12 H 12.656 -4.722 -5.899 1.00 . A A . 68 ILE HG12 1 1
20 26524 1 1 90 ILE HG13 H 13.175 -4.547 -7.572 1.00 . A A . 68 ILE HG13 1 1
20 26525 1 1 90 ILE HG21 H 10.554 -6.684 -9.036 1.00 . A A . 68 ILE HG21 1 1
20 26526 1 1 90 ILE HG22 H 10.486 -4.923 -8.954 1.00 . A A . 68 ILE HG22 1 1
20 26527 1 1 90 ILE HG23 H 11.997 -5.729 -9.381 1.00 . A A . 68 ILE HG23 1 1
20 26528 1 1 90 ILE N N 10.617 -6.146 -5.009 1.00 . A A . 68 ILE N 1 1
20 26529 1 1 90 ILE O O 8.403 -6.952 -7.600 1.00 . A A . 68 ILE O 1 1
20 26530 1 1 91 GLU C C 7.561 -9.460 -6.316 1.00 . A A . 69 GLU C 1 1
20 26531 1 1 91 GLU CA C 9.018 -9.542 -6.758 1.00 . A A . 69 GLU CA 1 1
20 26532 1 1 91 GLU CB C 9.689 -10.746 -6.097 1.00 . A A . 69 GLU CB 1 1
20 26533 1 1 91 GLU CD C 9.475 -12.296 -8.059 1.00 . A A . 69 GLU CD 1 1
20 26534 1 1 91 GLU CG C 9.171 -12.082 -6.595 1.00 . A A . 69 GLU CG 1 1
20 26535 1 1 91 GLU H H 10.511 -8.388 -5.809 1.00 . A A . 69 GLU H 1 1
20 26536 1 1 91 GLU HA H 9.056 -9.659 -7.832 1.00 . A A . 69 GLU HA 1 1
20 26537 1 1 91 GLU HB2 H 10.751 -10.702 -6.290 1.00 . A A . 69 GLU HB2 1 1
20 26538 1 1 91 GLU HB3 H 9.524 -10.695 -5.031 1.00 . A A . 69 GLU HB3 1 1
20 26539 1 1 91 GLU HG2 H 9.638 -12.872 -6.025 1.00 . A A . 69 GLU HG2 1 1
20 26540 1 1 91 GLU HG3 H 8.102 -12.118 -6.454 1.00 . A A . 69 GLU HG3 1 1
20 26541 1 1 91 GLU N N 9.735 -8.325 -6.406 1.00 . A A . 69 GLU N 1 1
20 26542 1 1 91 GLU O O 6.648 -9.802 -7.067 1.00 . A A . 69 GLU O 1 1
20 26543 1 1 91 GLU OE1 O 10.633 -12.632 -8.384 1.00 . A A . 69 GLU OE1 1 1
20 26544 1 1 91 GLU OE2 O 8.569 -12.122 -8.894 1.00 . A A . 69 GLU OE2 1 1
20 26545 1 1 92 ALA C C 5.163 -7.889 -5.324 1.00 . A A . 70 ALA C 1 1
20 26546 1 1 92 ALA CA C 6.013 -8.878 -4.532 1.00 . A A . 70 ALA CA 1 1
20 26547 1 1 92 ALA CB C 6.094 -8.467 -3.074 1.00 . A A . 70 ALA CB 1 1
20 26548 1 1 92 ALA H H 8.120 -8.692 -4.562 1.00 . A A . 70 ALA H 1 1
20 26549 1 1 92 ALA HA H 5.554 -9.854 -4.583 1.00 . A A . 70 ALA HA 1 1
20 26550 1 1 92 ALA HB1 H 6.702 -9.178 -2.534 1.00 . A A . 70 ALA HB1 1 1
20 26551 1 1 92 ALA HB2 H 6.535 -7.485 -3.000 1.00 . A A . 70 ALA HB2 1 1
20 26552 1 1 92 ALA HB3 H 5.100 -8.449 -2.649 1.00 . A A . 70 ALA HB3 1 1
20 26553 1 1 92 ALA N N 7.352 -8.983 -5.097 1.00 . A A . 70 ALA N 1 1
20 26554 1 1 92 ALA O O 3.972 -8.123 -5.556 1.00 . A A . 70 ALA O 1 1
20 26555 1 1 93 ILE C C 4.723 -6.338 -7.913 1.00 . A A . 71 ILE C 1 1
20 26556 1 1 93 ILE CA C 5.100 -5.780 -6.541 1.00 . A A . 71 ILE CA 1 1
20 26557 1 1 93 ILE CB C 5.967 -4.510 -6.711 1.00 . A A . 71 ILE CB 1 1
20 26558 1 1 93 ILE CD1 C 7.302 -2.762 -5.418 1.00 . A A . 71 ILE CD1 1 1
20 26559 1 1 93 ILE CG1 C 6.376 -3.960 -5.343 1.00 . A A . 71 ILE CG1 1 1
20 26560 1 1 93 ILE CG2 C 5.213 -3.449 -7.503 1.00 . A A . 71 ILE CG2 1 1
20 26561 1 1 93 ILE H H 6.732 -6.664 -5.520 1.00 . A A . 71 ILE H 1 1
20 26562 1 1 93 ILE HA H 4.195 -5.505 -6.017 1.00 . A A . 71 ILE HA 1 1
20 26563 1 1 93 ILE HB H 6.854 -4.776 -7.267 1.00 . A A . 71 ILE HB 1 1
20 26564 1 1 93 ILE HD11 H 8.198 -3.033 -5.958 1.00 . A A . 71 ILE HD11 1 1
20 26565 1 1 93 ILE HD12 H 6.803 -1.954 -5.932 1.00 . A A . 71 ILE HD12 1 1
20 26566 1 1 93 ILE HD13 H 7.565 -2.448 -4.420 1.00 . A A . 71 ILE HD13 1 1
20 26567 1 1 93 ILE HG12 H 5.491 -3.659 -4.804 1.00 . A A . 71 ILE HG12 1 1
20 26568 1 1 93 ILE HG13 H 6.884 -4.735 -4.788 1.00 . A A . 71 ILE HG13 1 1
20 26569 1 1 93 ILE HG21 H 5.834 -2.571 -7.609 1.00 . A A . 71 ILE HG21 1 1
20 26570 1 1 93 ILE HG22 H 4.967 -3.835 -8.479 1.00 . A A . 71 ILE HG22 1 1
20 26571 1 1 93 ILE HG23 H 4.306 -3.185 -6.979 1.00 . A A . 71 ILE HG23 1 1
20 26572 1 1 93 ILE N N 5.785 -6.794 -5.748 1.00 . A A . 71 ILE N 1 1
20 26573 1 1 93 ILE O O 3.719 -5.948 -8.499 1.00 . A A . 71 ILE O 1 1
20 26574 1 1 94 LYS C C 3.983 -8.816 -9.518 1.00 . A A . 72 LYS C 1 1
20 26575 1 1 94 LYS CA C 5.213 -7.932 -9.671 1.00 . A A . 72 LYS CA 1 1
20 26576 1 1 94 LYS CB C 6.380 -8.802 -10.134 1.00 . A A . 72 LYS CB 1 1
20 26577 1 1 94 LYS CD C 8.735 -9.006 -10.922 1.00 . A A . 72 LYS CD 1 1
20 26578 1 1 94 LYS CE C 9.989 -8.287 -11.381 1.00 . A A . 72 LYS CE 1 1
20 26579 1 1 94 LYS CG C 7.634 -8.040 -10.524 1.00 . A A . 72 LYS CG 1 1
20 26580 1 1 94 LYS H H 6.350 -7.501 -7.933 1.00 . A A . 72 LYS H 1 1
20 26581 1 1 94 LYS HA H 5.016 -7.177 -10.411 1.00 . A A . 72 LYS HA 1 1
20 26582 1 1 94 LYS HB2 H 6.638 -9.482 -9.337 1.00 . A A . 72 LYS HB2 1 1
20 26583 1 1 94 LYS HB3 H 6.059 -9.379 -10.990 1.00 . A A . 72 LYS HB3 1 1
20 26584 1 1 94 LYS HD2 H 8.981 -9.624 -10.072 1.00 . A A . 72 LYS HD2 1 1
20 26585 1 1 94 LYS HD3 H 8.374 -9.629 -11.728 1.00 . A A . 72 LYS HD3 1 1
20 26586 1 1 94 LYS HE2 H 9.754 -7.696 -12.253 1.00 . A A . 72 LYS HE2 1 1
20 26587 1 1 94 LYS HE3 H 10.331 -7.640 -10.586 1.00 . A A . 72 LYS HE3 1 1
20 26588 1 1 94 LYS HG2 H 7.411 -7.393 -11.358 1.00 . A A . 72 LYS HG2 1 1
20 26589 1 1 94 LYS HG3 H 7.967 -7.452 -9.681 1.00 . A A . 72 LYS HG3 1 1
20 26590 1 1 94 LYS HZ1 H 11.336 -9.800 -10.878 1.00 . A A . 72 LYS HZ1 1 1
20 26591 1 1 94 LYS HZ2 H 10.742 -9.907 -12.465 1.00 . A A . 72 LYS HZ2 1 1
20 26592 1 1 94 LYS HZ3 H 11.907 -8.737 -12.072 1.00 . A A . 72 LYS HZ3 1 1
20 26593 1 1 94 LYS N N 5.525 -7.265 -8.415 1.00 . A A . 72 LYS N 1 1
20 26594 1 1 94 LYS NZ N 11.068 -9.249 -11.722 1.00 . A A . 72 LYS NZ 1 1
20 26595 1 1 94 LYS O O 3.000 -8.670 -10.244 1.00 . A A . 72 LYS O 1 1
20 26596 1 1 95 GLN C C 1.708 -10.206 -7.913 1.00 . A A . 73 GLN C 1 1
20 26597 1 1 95 GLN CA C 3.050 -10.764 -8.381 1.00 . A A . 73 GLN CA 1 1
20 26598 1 1 95 GLN CB C 3.550 -11.818 -7.387 1.00 . A A . 73 GLN CB 1 1
20 26599 1 1 95 GLN CD C 4.965 -12.977 -9.139 1.00 . A A . 73 GLN CD 1 1
20 26600 1 1 95 GLN CG C 4.916 -12.395 -7.739 1.00 . A A . 73 GLN CG 1 1
20 26601 1 1 95 GLN H H 4.815 -9.683 -7.930 1.00 . A A . 73 GLN H 1 1
20 26602 1 1 95 GLN HA H 2.908 -11.237 -9.340 1.00 . A A . 73 GLN HA 1 1
20 26603 1 1 95 GLN HB2 H 3.615 -11.369 -6.406 1.00 . A A . 73 GLN HB2 1 1
20 26604 1 1 95 GLN HB3 H 2.838 -12.631 -7.354 1.00 . A A . 73 GLN HB3 1 1
20 26605 1 1 95 GLN HE21 H 6.905 -12.529 -9.289 1.00 . A A . 73 GLN HE21 1 1
20 26606 1 1 95 GLN HE22 H 6.187 -13.300 -10.668 1.00 . A A . 73 GLN HE22 1 1
20 26607 1 1 95 GLN HG2 H 5.652 -11.607 -7.669 1.00 . A A . 73 GLN HG2 1 1
20 26608 1 1 95 GLN HG3 H 5.156 -13.173 -7.030 1.00 . A A . 73 GLN HG3 1 1
20 26609 1 1 95 GLN N N 4.053 -9.717 -8.549 1.00 . A A . 73 GLN N 1 1
20 26610 1 1 95 GLN NE2 N 6.132 -12.934 -9.761 1.00 . A A . 73 GLN NE2 1 1
20 26611 1 1 95 GLN O O 0.665 -10.503 -8.497 1.00 . A A . 73 GLN O 1 1
20 26612 1 1 95 GLN OE1 O 3.962 -13.468 -9.658 1.00 . A A . 73 GLN OE1 1 1
20 26613 1 1 96 ASN C C 0.123 -7.533 -6.806 1.00 . A A . 74 ASN C 1 1
20 26614 1 1 96 ASN CA C 0.486 -8.909 -6.271 1.00 . A A . 74 ASN CA 1 1
20 26615 1 1 96 ASN CB C 0.585 -8.857 -4.742 1.00 . A A . 74 ASN CB 1 1
20 26616 1 1 96 ASN CG C 0.808 -10.222 -4.114 1.00 . A A . 74 ASN CG 1 1
20 26617 1 1 96 ASN H H 2.590 -9.120 -6.481 1.00 . A A . 74 ASN H 1 1
20 26618 1 1 96 ASN HA H -0.298 -9.599 -6.544 1.00 . A A . 74 ASN HA 1 1
20 26619 1 1 96 ASN HB2 H 1.409 -8.218 -4.463 1.00 . A A . 74 ASN HB2 1 1
20 26620 1 1 96 ASN HB3 H -0.330 -8.445 -4.344 1.00 . A A . 74 ASN HB3 1 1
20 26621 1 1 96 ASN HD21 H 2.765 -9.897 -4.024 1.00 . A A . 74 ASN HD21 1 1
20 26622 1 1 96 ASN HD22 H 2.227 -11.421 -3.416 1.00 . A A . 74 ASN HD22 1 1
20 26623 1 1 96 ASN N N 1.728 -9.398 -6.863 1.00 . A A . 74 ASN N 1 1
20 26624 1 1 96 ASN ND2 N 2.059 -10.548 -3.825 1.00 . A A . 74 ASN ND2 1 1
20 26625 1 1 96 ASN O O -1.025 -7.106 -6.710 1.00 . A A . 74 ASN O 1 1
20 26626 1 1 96 ASN OD1 O -0.139 -10.966 -3.862 1.00 . A A . 74 ASN OD1 1 1
20 26627 1 1 97 GLY C C 1.214 -4.473 -6.757 1.00 . A A . 75 GLY C 1 1
20 26628 1 1 97 GLY CA C 0.879 -5.483 -7.833 1.00 . A A . 75 GLY CA 1 1
20 26629 1 1 97 GLY H H 1.984 -7.255 -7.482 1.00 . A A . 75 GLY H 1 1
20 26630 1 1 97 GLY HA2 H 1.498 -5.299 -8.699 1.00 . A A . 75 GLY HA2 1 1
20 26631 1 1 97 GLY HA3 H -0.159 -5.371 -8.110 1.00 . A A . 75 GLY HA3 1 1
20 26632 1 1 97 GLY N N 1.103 -6.841 -7.370 1.00 . A A . 75 GLY N 1 1
20 26633 1 1 97 GLY O O 1.334 -3.273 -7.018 1.00 . A A . 75 GLY O 1 1
20 26634 1 1 98 TYR C C 2.234 -4.986 -3.259 1.00 . A A . 76 TYR C 1 1
20 26635 1 1 98 TYR CA C 1.666 -4.139 -4.389 1.00 . A A . 76 TYR CA 1 1
20 26636 1 1 98 TYR CB C 0.401 -3.406 -3.916 1.00 . A A . 76 TYR CB 1 1
20 26637 1 1 98 TYR CD1 C -1.562 -4.879 -4.545 1.00 . A A . 76 TYR CD1 1 1
20 26638 1 1 98 TYR CD2 C -1.051 -4.621 -2.234 1.00 . A A . 76 TYR CD2 1 1
20 26639 1 1 98 TYR CE1 C -2.620 -5.709 -4.224 1.00 . A A . 76 TYR CE1 1 1
20 26640 1 1 98 TYR CE2 C -2.108 -5.451 -1.905 1.00 . A A . 76 TYR CE2 1 1
20 26641 1 1 98 TYR CG C -0.758 -4.322 -3.558 1.00 . A A . 76 TYR CG 1 1
20 26642 1 1 98 TYR CZ C -2.889 -5.992 -2.904 1.00 . A A . 76 TYR CZ 1 1
20 26643 1 1 98 TYR H H 1.292 -5.940 -5.412 1.00 . A A . 76 TYR H 1 1
20 26644 1 1 98 TYR HA H 2.407 -3.412 -4.685 1.00 . A A . 76 TYR HA 1 1
20 26645 1 1 98 TYR HB2 H 0.642 -2.824 -3.037 1.00 . A A . 76 TYR HB2 1 1
20 26646 1 1 98 TYR HB3 H 0.068 -2.741 -4.699 1.00 . A A . 76 TYR HB3 1 1
20 26647 1 1 98 TYR HD1 H -1.350 -4.658 -5.580 1.00 . A A . 76 TYR HD1 1 1
20 26648 1 1 98 TYR HD2 H -0.438 -4.197 -1.452 1.00 . A A . 76 TYR HD2 1 1
20 26649 1 1 98 TYR HE1 H -3.232 -6.131 -5.009 1.00 . A A . 76 TYR HE1 1 1
20 26650 1 1 98 TYR HE2 H -2.317 -5.672 -0.867 1.00 . A A . 76 TYR HE2 1 1
20 26651 1 1 98 TYR HH H -3.938 -7.585 -3.159 1.00 . A A . 76 TYR HH 1 1
20 26652 1 1 98 TYR N N 1.373 -4.973 -5.540 1.00 . A A . 76 TYR N 1 1
20 26653 1 1 98 TYR O O 1.821 -6.128 -3.058 1.00 . A A . 76 TYR O 1 1
20 26654 1 1 98 TYR OH O -3.942 -6.818 -2.581 1.00 . A A . 76 TYR OH 1 1
20 26655 1 1 99 PHE C C 3.278 -4.455 -0.110 1.00 . A A . 77 PHE C 1 1
20 26656 1 1 99 PHE CA C 3.770 -5.105 -1.395 1.00 . A A . 77 PHE CA 1 1
20 26657 1 1 99 PHE CB C 5.301 -5.068 -1.468 1.00 . A A . 77 PHE CB 1 1
20 26658 1 1 99 PHE CD1 C 5.880 -7.017 0.008 1.00 . A A . 77 PHE CD1 1 1
20 26659 1 1 99 PHE CD2 C 6.727 -4.865 0.587 1.00 . A A . 77 PHE CD2 1 1
20 26660 1 1 99 PHE CE1 C 6.506 -7.564 1.111 1.00 . A A . 77 PHE CE1 1 1
20 26661 1 1 99 PHE CE2 C 7.356 -5.406 1.690 1.00 . A A . 77 PHE CE2 1 1
20 26662 1 1 99 PHE CG C 5.982 -5.663 -0.266 1.00 . A A . 77 PHE CG 1 1
20 26663 1 1 99 PHE CZ C 7.246 -6.758 1.953 1.00 . A A . 77 PHE CZ 1 1
20 26664 1 1 99 PHE H H 3.525 -3.539 -2.792 1.00 . A A . 77 PHE H 1 1
20 26665 1 1 99 PHE HA H 3.441 -6.133 -1.413 1.00 . A A . 77 PHE HA 1 1
20 26666 1 1 99 PHE HB2 H 5.624 -5.619 -2.338 1.00 . A A . 77 PHE HB2 1 1
20 26667 1 1 99 PHE HB3 H 5.624 -4.042 -1.560 1.00 . A A . 77 PHE HB3 1 1
20 26668 1 1 99 PHE HD1 H 5.301 -7.649 -0.651 1.00 . A A . 77 PHE HD1 1 1
20 26669 1 1 99 PHE HD2 H 6.815 -3.809 0.382 1.00 . A A . 77 PHE HD2 1 1
20 26670 1 1 99 PHE HE1 H 6.418 -8.621 1.315 1.00 . A A . 77 PHE HE1 1 1
20 26671 1 1 99 PHE HE2 H 7.934 -4.773 2.347 1.00 . A A . 77 PHE HE2 1 1
20 26672 1 1 99 PHE HZ H 7.737 -7.183 2.817 1.00 . A A . 77 PHE HZ 1 1
20 26673 1 1 99 PHE N N 3.192 -4.433 -2.542 1.00 . A A . 77 PHE N 1 1
20 26674 1 1 99 PHE O O 3.545 -3.281 0.144 1.00 . A A . 77 PHE O 1 1
20 26675 1 1 100 ILE C C 3.040 -5.018 3.056 1.00 . A A . 78 ILE C 1 1
20 26676 1 1 100 ILE CA C 2.039 -4.724 1.951 1.00 . A A . 78 ILE CA 1 1
20 26677 1 1 100 ILE CB C 0.678 -5.358 2.322 1.00 . A A . 78 ILE CB 1 1
20 26678 1 1 100 ILE CD1 C -0.642 -3.544 1.104 1.00 . A A . 78 ILE CD1 1 1
20 26679 1 1 100 ILE CG1 C -0.376 -5.026 1.264 1.00 . A A . 78 ILE CG1 1 1
20 26680 1 1 100 ILE CG2 C 0.221 -4.888 3.700 1.00 . A A . 78 ILE CG2 1 1
20 26681 1 1 100 ILE H H 2.340 -6.140 0.411 1.00 . A A . 78 ILE H 1 1
20 26682 1 1 100 ILE HA H 1.909 -3.655 1.869 1.00 . A A . 78 ILE HA 1 1
20 26683 1 1 100 ILE HB H 0.809 -6.430 2.363 1.00 . A A . 78 ILE HB 1 1
20 26684 1 1 100 ILE HD11 H -0.972 -3.133 2.048 1.00 . A A . 78 ILE HD11 1 1
20 26685 1 1 100 ILE HD12 H 0.265 -3.047 0.793 1.00 . A A . 78 ILE HD12 1 1
20 26686 1 1 100 ILE HD13 H -1.409 -3.394 0.359 1.00 . A A . 78 ILE HD13 1 1
20 26687 1 1 100 ILE HG12 H -0.048 -5.404 0.308 1.00 . A A . 78 ILE HG12 1 1
20 26688 1 1 100 ILE HG13 H -1.308 -5.503 1.532 1.00 . A A . 78 ILE HG13 1 1
20 26689 1 1 100 ILE HG21 H 0.951 -5.180 4.442 1.00 . A A . 78 ILE HG21 1 1
20 26690 1 1 100 ILE HG22 H 0.119 -3.813 3.699 1.00 . A A . 78 ILE HG22 1 1
20 26691 1 1 100 ILE HG23 H -0.731 -5.341 3.936 1.00 . A A . 78 ILE HG23 1 1
20 26692 1 1 100 ILE N N 2.542 -5.216 0.681 1.00 . A A . 78 ILE N 1 1
20 26693 1 1 100 ILE O O 3.256 -6.176 3.420 1.00 . A A . 78 ILE O 1 1
20 26694 1 1 101 TYR C C 3.863 -3.799 5.970 1.00 . A A . 79 TYR C 1 1
20 26695 1 1 101 TYR CA C 4.589 -4.117 4.673 1.00 . A A . 79 TYR CA 1 1
20 26696 1 1 101 TYR CB C 5.792 -3.192 4.493 1.00 . A A . 79 TYR CB 1 1
20 26697 1 1 101 TYR CD1 C 7.836 -4.513 5.150 1.00 . A A . 79 TYR CD1 1 1
20 26698 1 1 101 TYR CD2 C 7.130 -2.751 6.591 1.00 . A A . 79 TYR CD2 1 1
20 26699 1 1 101 TYR CE1 C 8.889 -4.793 5.998 1.00 . A A . 79 TYR CE1 1 1
20 26700 1 1 101 TYR CE2 C 8.183 -3.023 7.445 1.00 . A A . 79 TYR CE2 1 1
20 26701 1 1 101 TYR CG C 6.941 -3.490 5.430 1.00 . A A . 79 TYR CG 1 1
20 26702 1 1 101 TYR CZ C 9.058 -4.047 7.143 1.00 . A A . 79 TYR CZ 1 1
20 26703 1 1 101 TYR H H 3.520 -3.083 3.172 1.00 . A A . 79 TYR H 1 1
20 26704 1 1 101 TYR HA H 4.927 -5.142 4.702 1.00 . A A . 79 TYR HA 1 1
20 26705 1 1 101 TYR HB2 H 6.159 -3.282 3.482 1.00 . A A . 79 TYR HB2 1 1
20 26706 1 1 101 TYR HB3 H 5.479 -2.174 4.666 1.00 . A A . 79 TYR HB3 1 1
20 26707 1 1 101 TYR HD1 H 7.701 -5.098 4.252 1.00 . A A . 79 TYR HD1 1 1
20 26708 1 1 101 TYR HD2 H 6.441 -1.952 6.824 1.00 . A A . 79 TYR HD2 1 1
20 26709 1 1 101 TYR HE1 H 9.575 -5.593 5.762 1.00 . A A . 79 TYR HE1 1 1
20 26710 1 1 101 TYR HE2 H 8.314 -2.438 8.344 1.00 . A A . 79 TYR HE2 1 1
20 26711 1 1 101 TYR HH H 9.803 -4.312 8.906 1.00 . A A . 79 TYR HH 1 1
20 26712 1 1 101 TYR N N 3.672 -3.977 3.561 1.00 . A A . 79 TYR N 1 1
20 26713 1 1 101 TYR O O 3.547 -2.641 6.244 1.00 . A A . 79 TYR O 1 1
20 26714 1 1 101 TYR OH O 10.110 -4.326 7.986 1.00 . A A . 79 TYR OH 1 1
20 26715 1 1 102 LYS C C 3.688 -3.915 9.022 1.00 . A A . 80 LYS C 1 1
20 26716 1 1 102 LYS CA C 2.852 -4.670 8.000 1.00 . A A . 80 LYS CA 1 1
20 26717 1 1 102 LYS CB C 2.440 -6.027 8.571 1.00 . A A . 80 LYS CB 1 1
20 26718 1 1 102 LYS CD C 0.930 -8.020 8.459 1.00 . A A . 80 LYS CD 1 1
20 26719 1 1 102 LYS CE C -0.414 -8.530 7.972 1.00 . A A . 80 LYS CE 1 1
20 26720 1 1 102 LYS CG C 1.285 -6.682 7.834 1.00 . A A . 80 LYS CG 1 1
20 26721 1 1 102 LYS H H 3.856 -5.734 6.471 1.00 . A A . 80 LYS H 1 1
20 26722 1 1 102 LYS HA H 1.962 -4.094 7.795 1.00 . A A . 80 LYS HA 1 1
20 26723 1 1 102 LYS HB2 H 3.288 -6.695 8.529 1.00 . A A . 80 LYS HB2 1 1
20 26724 1 1 102 LYS HB3 H 2.151 -5.896 9.603 1.00 . A A . 80 LYS HB3 1 1
20 26725 1 1 102 LYS HD2 H 1.690 -8.740 8.198 1.00 . A A . 80 LYS HD2 1 1
20 26726 1 1 102 LYS HD3 H 0.894 -7.906 9.533 1.00 . A A . 80 LYS HD3 1 1
20 26727 1 1 102 LYS HE2 H -1.167 -7.790 8.199 1.00 . A A . 80 LYS HE2 1 1
20 26728 1 1 102 LYS HE3 H -0.364 -8.679 6.904 1.00 . A A . 80 LYS HE3 1 1
20 26729 1 1 102 LYS HG2 H 0.424 -6.034 7.880 1.00 . A A . 80 LYS HG2 1 1
20 26730 1 1 102 LYS HG3 H 1.568 -6.840 6.804 1.00 . A A . 80 LYS HG3 1 1
20 26731 1 1 102 LYS HZ1 H -0.601 -9.761 9.654 1.00 . A A . 80 LYS HZ1 1 1
20 26732 1 1 102 LYS HZ2 H -1.801 -10.007 8.477 1.00 . A A . 80 LYS HZ2 1 1
20 26733 1 1 102 LYS HZ3 H -0.231 -10.597 8.219 1.00 . A A . 80 LYS HZ3 1 1
20 26734 1 1 102 LYS N N 3.571 -4.832 6.747 1.00 . A A . 80 LYS N 1 1
20 26735 1 1 102 LYS NZ N -0.787 -9.812 8.625 1.00 . A A . 80 LYS NZ 1 1
20 26736 1 1 102 LYS O O 4.571 -4.486 9.666 1.00 . A A . 80 LYS O 1 1
20 26737 1 1 103 MET C C 3.553 -2.159 11.532 1.00 . A A . 81 MET C 1 1
20 26738 1 1 103 MET CA C 4.085 -1.806 10.144 1.00 . A A . 81 MET CA 1 1
20 26739 1 1 103 MET CB C 3.856 -0.321 9.847 1.00 . A A . 81 MET CB 1 1
20 26740 1 1 103 MET CE C 4.453 2.504 8.626 1.00 . A A . 81 MET CE 1 1
20 26741 1 1 103 MET CG C 4.765 0.609 10.638 1.00 . A A . 81 MET CG 1 1
20 26742 1 1 103 MET H H 2.764 -2.216 8.551 1.00 . A A . 81 MET H 1 1
20 26743 1 1 103 MET HA H 5.141 -2.022 10.104 1.00 . A A . 81 MET HA 1 1
20 26744 1 1 103 MET HB2 H 4.029 -0.145 8.795 1.00 . A A . 81 MET HB2 1 1
20 26745 1 1 103 MET HB3 H 2.832 -0.072 10.081 1.00 . A A . 81 MET HB3 1 1
20 26746 1 1 103 MET HE1 H 5.452 2.259 8.295 1.00 . A A . 81 MET HE1 1 1
20 26747 1 1 103 MET HE2 H 4.217 3.516 8.338 1.00 . A A . 81 MET HE2 1 1
20 26748 1 1 103 MET HE3 H 3.747 1.825 8.171 1.00 . A A . 81 MET HE3 1 1
20 26749 1 1 103 MET HG2 H 4.675 0.369 11.686 1.00 . A A . 81 MET HG2 1 1
20 26750 1 1 103 MET HG3 H 5.786 0.445 10.321 1.00 . A A . 81 MET HG3 1 1
20 26751 1 1 103 MET N N 3.419 -2.627 9.149 1.00 . A A . 81 MET N 1 1
20 26752 1 1 103 MET O O 2.470 -2.742 11.651 1.00 . A A . 81 MET O 1 1
20 26753 1 1 103 MET SD S 4.362 2.354 10.409 1.00 . A A . 81 MET SD 1 1
20 26754 1 1 104 GLU C C 2.499 -1.618 14.234 1.00 . A A . 82 GLU C 1 1
20 26755 1 1 104 GLU CA C 3.926 -2.092 13.948 1.00 . A A . 82 GLU CA 1 1
20 26756 1 1 104 GLU CB C 4.913 -1.429 14.911 1.00 . A A . 82 GLU CB 1 1
20 26757 1 1 104 GLU CD C 6.143 0.658 15.589 1.00 . A A . 82 GLU CD 1 1
20 26758 1 1 104 GLU CG C 5.093 0.061 14.681 1.00 . A A . 82 GLU CG 1 1
20 26759 1 1 104 GLU H H 5.176 -1.380 12.398 1.00 . A A . 82 GLU H 1 1
20 26760 1 1 104 GLU HA H 3.968 -3.161 14.094 1.00 . A A . 82 GLU HA 1 1
20 26761 1 1 104 GLU HB2 H 4.563 -1.574 15.923 1.00 . A A . 82 GLU HB2 1 1
20 26762 1 1 104 GLU HB3 H 5.877 -1.906 14.803 1.00 . A A . 82 GLU HB3 1 1
20 26763 1 1 104 GLU HG2 H 5.390 0.222 13.655 1.00 . A A . 82 GLU HG2 1 1
20 26764 1 1 104 GLU HG3 H 4.152 0.559 14.865 1.00 . A A . 82 GLU HG3 1 1
20 26765 1 1 104 GLU N N 4.317 -1.819 12.567 1.00 . A A . 82 GLU N 1 1
20 26766 1 1 104 GLU O O 2.126 -0.479 13.935 1.00 . A A . 82 GLU O 1 1
20 26767 1 1 104 GLU OE1 O 5.972 0.582 16.823 1.00 . A A . 82 GLU OE1 1 1
20 26768 1 1 104 GLU OE2 O 7.152 1.194 15.075 1.00 . A A . 82 GLU OE2 1 1
20 26769 1 1 105 GLY C C -0.610 -3.097 14.272 1.00 . A A . 83 GLY C 1 1
20 26770 1 1 105 GLY CA C 0.315 -2.207 15.069 1.00 . A A . 83 GLY CA 1 1
20 26771 1 1 105 GLY H H 2.066 -3.388 15.055 1.00 . A A . 83 GLY H 1 1
20 26772 1 1 105 GLY HA2 H 0.117 -2.344 16.122 1.00 . A A . 83 GLY HA2 1 1
20 26773 1 1 105 GLY HA3 H 0.124 -1.177 14.806 1.00 . A A . 83 GLY HA3 1 1
20 26774 1 1 105 GLY N N 1.705 -2.510 14.806 1.00 . A A . 83 GLY N 1 1
20 26775 1 1 105 GLY O O -1.784 -3.241 14.602 1.00 . A A . 83 GLY O 1 1
20 26776 1 1 106 CYS C C -0.525 -6.047 12.773 1.00 . A A . 84 CYS C 1 1
20 26777 1 1 106 CYS CA C -0.835 -4.606 12.383 1.00 . A A . 84 CYS CA 1 1
20 26778 1 1 106 CYS CB C -0.488 -4.382 10.909 1.00 . A A . 84 CYS CB 1 1
20 26779 1 1 106 CYS H H 0.861 -3.506 12.989 1.00 . A A . 84 CYS H 1 1
20 26780 1 1 106 CYS HA H -1.886 -4.412 12.536 1.00 . A A . 84 CYS HA 1 1
20 26781 1 1 106 CYS HB2 H 0.510 -4.749 10.723 1.00 . A A . 84 CYS HB2 1 1
20 26782 1 1 106 CYS HB3 H -1.188 -4.930 10.294 1.00 . A A . 84 CYS HB3 1 1
20 26783 1 1 106 CYS HG H 0.648 -2.116 10.651 1.00 . A A . 84 CYS HG 1 1
20 26784 1 1 106 CYS N N -0.074 -3.690 13.217 1.00 . A A . 84 CYS N 1 1
20 26785 1 1 106 CYS O O 0.612 -6.365 13.127 1.00 . A A . 84 CYS O 1 1
20 26786 1 1 106 CYS SG S -0.539 -2.649 10.392 1.00 . A A . 84 CYS SG 1 1
20 26787 1 1 107 ASN C C -1.181 -9.092 11.700 1.00 . A A . 85 ASN C 1 1
20 26788 1 1 107 ASN CA C -1.331 -8.326 13.008 1.00 . A A . 85 ASN CA 1 1
20 26789 1 1 107 ASN CB C -2.508 -8.887 13.817 1.00 . A A . 85 ASN CB 1 1
20 26790 1 1 107 ASN CG C -2.258 -10.297 14.337 1.00 . A A . 85 ASN CG 1 1
20 26791 1 1 107 ASN H H -2.428 -6.590 12.496 1.00 . A A . 85 ASN H 1 1
20 26792 1 1 107 ASN HA H -0.422 -8.429 13.582 1.00 . A A . 85 ASN HA 1 1
20 26793 1 1 107 ASN HB2 H -2.691 -8.243 14.664 1.00 . A A . 85 ASN HB2 1 1
20 26794 1 1 107 ASN HB3 H -3.387 -8.906 13.191 1.00 . A A . 85 ASN HB3 1 1
20 26795 1 1 107 ASN HD21 H -3.457 -9.962 15.880 1.00 . A A . 85 ASN HD21 1 1
20 26796 1 1 107 ASN HD22 H -2.744 -11.534 15.812 1.00 . A A . 85 ASN HD22 1 1
20 26797 1 1 107 ASN N N -1.531 -6.910 12.725 1.00 . A A . 85 ASN N 1 1
20 26798 1 1 107 ASN ND2 N -2.881 -10.630 15.456 1.00 . A A . 85 ASN ND2 1 1
20 26799 1 1 107 ASN O O -0.038 -9.238 11.219 1.00 . A A . 85 ASN O 1 1
20 26800 1 1 107 ASN OD1 O -1.516 -11.081 13.745 1.00 . A A . 85 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 12:57:41 AM GMT (wattos1)