NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
449978 |
2png   |
15449 | cing | 4-filtered-FRED | STAR | entry | full | 1563 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2png
# This FRED archive file contains, for PDB entry <2png>:
#
# - 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_2png
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2png
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9684.96
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 $Fatty_acid_synthase__EC_2_3_1_85_ A . 1 1
stop_
save_
save_Fatty_acid_synthase__EC_2_3_1_85_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fatty acid synthase EC 2 3 1 85 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDGEAQRDLVKAVAHILGIRDLAGINLDSSLADLGLDSLMGVEVRQILEREHDLVLPIREVRQLTLRKLQEMSSKAGSDTELAAPKSKN
_Entity.Number_of_monomers 89
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 GLY . 1 1
4 GLU . 1 1
5 ALA . 1 1
6 GLN . 1 1
7 ARG . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 VAL . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 VAL . 1 1
14 ALA . 1 1
15 HIS . 1 1
16 ILE . 1 1
17 LEU . 1 1
18 GLY . 1 1
19 ILE . 1 1
20 ARG . 1 1
21 ASP . 1 1
22 LEU . 1 1
23 ALA . 1 1
24 GLY . 1 1
25 ILE . 1 1
26 ASN . 1 1
27 LEU . 1 1
28 ASP . 1 1
29 SER . 1 1
30 SER . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 ASP . 1 1
34 LEU . 1 1
35 GLY . 1 1
36 LEU . 1 1
37 ASP . 1 1
38 SER . 1 1
39 LEU . 1 1
40 MET . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 GLU . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 GLN . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 GLU . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 HIS . 1 1
53 ASP . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 PRO . 1 1
58 ILE . 1 1
59 ARG . 1 1
60 GLU . 1 1
61 VAL . 1 1
62 ARG . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 THR . 1 1
66 LEU . 1 1
67 ARG . 1 1
68 LYS . 1 1
69 LEU . 1 1
70 GLN . 1 1
71 GLU . 1 1
72 MET . 1 1
73 SER . 1 1
74 SER . 1 1
75 LYS . 1 1
76 ALA . 1 1
77 GLY . 1 1
78 SER . 1 1
79 ASP . 1 1
80 THR . 1 1
81 GLU . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ALA . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 SER . 1 1
88 LYS . 1 1
89 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
GLY 3 3 1 1
GLU 4 4 1 1
ALA 5 5 1 1
GLN 6 6 1 1
ARG 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
VAL 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
VAL 13 13 1 1
ALA 14 14 1 1
HIS 15 15 1 1
ILE 16 16 1 1
LEU 17 17 1 1
GLY 18 18 1 1
ILE 19 19 1 1
ARG 20 20 1 1
ASP 21 21 1 1
LEU 22 22 1 1
ALA 23 23 1 1
GLY 24 24 1 1
ILE 25 25 1 1
ASN 26 26 1 1
LEU 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
ASP 33 33 1 1
LEU 34 34 1 1
GLY 35 35 1 1
LEU 36 36 1 1
ASP 37 37 1 1
SER 38 38 1 1
LEU 39 39 1 1
MET 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
GLU 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
GLN 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
GLU 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
HIS 52 52 1 1
ASP 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
PRO 57 57 1 1
ILE 58 58 1 1
ARG 59 59 1 1
GLU 60 60 1 1
VAL 61 61 1 1
ARG 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
THR 65 65 1 1
LEU 66 66 1 1
ARG 67 67 1 1
LYS 68 68 1 1
LEU 69 69 1 1
GLN 70 70 1 1
GLU 71 71 1 1
MET 72 72 1 1
SER 73 73 1 1
SER 74 74 1 1
LYS 75 75 1 1
ALA 76 76 1 1
GLY 77 77 1 1
SER 78 78 1 1
ASP 79 79 1 1
THR 80 80 1 1
GLU 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ALA 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
SER 87 87 1 1
LYS 88 88 1 1
ASN 89 89 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 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . 4 . 1 1
32 4 . 5 . 1 1
32 5 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . 4 . 1 1
37 4 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 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 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 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 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 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 2 . OR 1 1
111 2 . 3 . 1 1
111 3 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 1 1
114 1 2 . OR 1 1
114 2 . 3 . 1 1
114 3 . . . 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 2 . OR 1 1
139 2 . 3 . 1 1
139 3 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 2 . OR 1 1
145 2 . 3 . 1 1
145 3 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 2 . OR 1 1
151 2 . 3 . 1 1
151 3 . 4 . 1 1
151 4 . . . 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 2 . OR 1 1
233 2 . 3 . 1 1
233 3 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 2 . OR 1 1
236 2 . 3 . 1 1
236 3 . . . 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 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 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 2 . OR 1 1
308 2 . 3 . 1 1
308 3 . . . 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 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 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 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 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 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 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 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 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 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 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 2 . OR 1 1
540 2 . 3 . 1 1
540 3 . . . 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 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 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 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 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 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 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 2 . OR 1 1
656 2 . 3 . 1 1
656 3 . . . 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 2 . OR 1 1
681 2 . 3 . 1 1
681 3 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 2 . OR 1 1
1055 2 . 3 . 1 1
1055 3 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 2 . OR 1 1
1439 2 . 3 . 1 1
1439 3 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 GLY H . 3 . HN 1 1
1 1 2 1 1 4 GLU H . 4 . HN 1 1
2 1 1 1 1 4 GLU HA . 4 . HA 1 1
2 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
3 1 1 1 1 4 GLU HA . 4 . HA 1 1
3 1 2 1 1 4 GLU QG . 4 . HG2 1 1
4 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
4 1 2 1 1 5 ALA H . 5 . HN 1 1
5 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
5 1 2 1 1 5 ALA H . 5 . HN 1 1
6 1 1 1 1 5 ALA H . 5 . HN 1 1
6 1 2 1 1 5 ALA HA . 5 . HA 1 1
7 1 1 1 1 5 ALA H . 5 . HN 1 1
7 1 2 1 1 5 ALA MB . 5 . HB% 1 1
8 1 1 1 1 5 ALA HA . 5 . HA 1 1
8 1 2 1 1 5 ALA MB . 5 . HB% 1 1
9 1 1 1 1 6 GLN H . 6 . HN 1 1
9 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
10 1 1 1 1 6 GLN H . 6 . HN 1 1
10 1 2 1 1 6 GLN HB3 . 6 . HB1 1 1
11 1 1 1 1 6 GLN HA . 6 . HA 1 1
11 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
12 1 1 1 1 6 GLN HA . 6 . HA 1 1
12 1 2 1 1 6 GLN QG . 6 . HG2 1 1
13 1 1 1 1 6 GLN HA . 6 . HA 1 1
13 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
14 1 1 1 1 6 GLN HE21 . 6 . HE22 1 1
14 1 2 1 1 6 GLN QG . 6 . HG2 1 1
15 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
15 1 2 1 1 6 GLN QG . 6 . HG2 1 1
16 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
16 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
17 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
17 1 2 1 1 9 LEU QD . 9 . HD2% 1 1
17 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
18 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
18 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
19 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
19 1 2 1 1 51 GLU QB . 51 . HB1 1 1
20 1 1 1 1 6 GLN HE22 . 6 . HE21 1 1
20 1 2 1 1 52 HIS QB . 52 . HB1 1 1
21 1 1 1 1 6 GLN QG . 6 . HG2 1 1
21 1 1 1 1 70 GLN HG3 . 70 . HG2 1 1
21 1 2 1 1 12 ALA MB . 12 . HB% 1 1
22 1 1 1 1 7 ARG H . 7 . HN 1 1
22 1 2 1 1 7 ARG QG . 7 . HG2 1 1
23 2 1 1 1 7 ARG H . 7 . HN 1 1
23 2 1 1 1 45 ARG H . 45 . HN 1 1
23 2 2 1 1 47 ILE MG . 47 . HG2% 1 1
23 3 1 1 1 16 ILE MG . 16 . HG2% 1 1
23 3 2 1 1 44 VAL H . 44 . HN 1 1
23 3 2 1 1 45 ARG H . 45 . HN 1 1
24 1 1 1 1 7 ARG H . 7 . HN 1 1
24 1 1 1 1 44 VAL H . 44 . HN 1 1
24 1 1 1 1 45 ARG H . 45 . HN 1 1
24 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
25 1 1 1 1 7 ARG HA . 7 . HA 1 1
25 1 2 1 1 7 ARG HB2 . 7 . HB2 1 1
26 1 1 1 1 7 ARG HA . 7 . HA 1 1
26 1 2 1 1 7 ARG QD . 7 . HD2 1 1
27 1 1 1 1 7 ARG HA . 7 . HA 1 1
27 1 2 1 1 7 ARG QG . 7 . HG2 1 1
28 1 1 1 1 7 ARG HA . 7 . HA 1 1
28 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
29 1 1 1 1 7 ARG HA . 7 . HA 1 1
29 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
30 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
30 1 2 1 1 7 ARG QG . 7 . HG2 1 1
31 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
31 1 2 1 1 12 ALA MB . 12 . HB% 1 1
32 2 1 1 1 7 ARG HB3 . 7 . HB1 1 1
32 2 2 1 1 7 ARG QD . 7 . HD2 1 1
32 3 1 1 1 45 ARG HB2 . 45 . HB2 1 1
32 3 2 1 1 45 ARG HD2 . 45 . HD2 1 1
32 4 1 1 1 50 ARG QB . 50 . HB2 1 1
32 4 2 1 1 50 ARG QD . 50 . HD2 1 1
32 5 1 1 1 62 ARG HB2 . 62 . HB1 1 1
32 5 2 1 1 62 ARG HD3 . 62 . HD1 1 1
33 1 1 1 1 7 ARG HB3 . 7 . HB1 1 1
33 1 2 1 1 7 ARG QG . 7 . HG2 1 1
34 1 1 1 1 7 ARG QD . 7 . HD2 1 1
34 1 2 1 1 12 ALA HA . 12 . HA 1 1
35 1 1 1 1 7 ARG HD2 . 7 . HD2 1 1
35 1 2 1 1 12 ALA MB . 12 . HB% 1 1
36 1 1 1 1 7 ARG QG . 7 . HG2 1 1
36 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
36 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
37 2 1 1 1 7 ARG QG . 7 . HG2 1 1
37 2 2 1 1 10 VAL H . 10 . HN 1 1
37 3 1 1 1 49 GLU H . 49 . HN 1 1
37 3 2 1 1 50 ARG HG2 . 50 . HG2 1 1
37 4 1 1 1 59 ARG HG3 . 59 . HG1 1 1
37 4 2 1 1 61 VAL H . 61 . HN 1 1
38 1 1 1 1 7 ARG QG . 7 . HG2 1 1
38 1 2 1 1 12 ALA H . 12 . HN 1 1
39 1 1 1 1 7 ARG QG . 7 . HG2 1 1
39 1 2 1 1 75 LYS QE . 75 . HE2 1 1
40 1 1 1 1 7 ARG HG2 . 7 . HG2 1 1
40 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
40 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
41 2 1 1 1 7 ARG HG2 . 7 . HG2 1 1
41 2 1 1 1 20 ARG QG . 20 . HG1 1 1
41 2 2 1 1 10 VAL HA . 10 . HA 1 1
41 3 1 1 1 20 ARG QG . 20 . HG1 1 1
41 3 2 1 1 67 ARG HD3 . 67 . HD1 1 1
42 1 1 1 1 8 ASP H . 8 . HN 1 1
42 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
43 1 1 1 1 8 ASP H . 8 . HN 1 1
43 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
44 1 1 1 1 8 ASP HA . 8 . HA 1 1
44 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
45 1 1 1 1 8 ASP HA . 8 . HA 1 1
45 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
46 1 1 1 1 8 ASP HA . 8 . HA 1 1
46 1 2 1 1 9 LEU H . 9 . HN 1 1
47 1 1 1 1 8 ASP HA . 8 . HA 1 1
47 1 2 1 1 9 LEU HA . 9 . HA 1 1
48 1 1 1 1 8 ASP HA . 8 . HA 1 1
48 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
49 1 1 1 1 8 ASP HA . 8 . HA 1 1
49 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
50 1 1 1 1 8 ASP HA . 8 . HA 1 1
50 1 2 1 1 9 LEU QD . 9 . HD2% 1 1
51 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
51 1 2 1 1 9 LEU H . 9 . HN 1 1
52 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
52 1 2 1 1 11 LYS H . 11 . HN 1 1
53 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
53 1 2 1 1 11 LYS QB . 11 . HB2 1 1
54 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
54 1 2 1 1 11 LYS QD . 11 . HD2 1 1
55 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
55 1 2 1 1 9 LEU H . 9 . HN 1 1
56 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
56 1 2 1 1 11 LYS H . 11 . HN 1 1
57 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
57 1 2 1 1 11 LYS QB . 11 . HB2 1 1
58 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
58 1 2 1 1 11 LYS QD . 11 . HD2 1 1
59 1 1 1 1 9 LEU H . 9 . HN 1 1
59 1 2 1 1 9 LEU HA . 9 . HA 1 1
60 1 1 1 1 9 LEU H . 9 . HN 1 1
60 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
61 1 1 1 1 9 LEU H . 9 . HN 1 1
61 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
62 1 1 1 1 9 LEU H . 9 . HN 1 1
62 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
63 2 1 1 1 9 LEU H . 9 . HN 1 1
63 2 2 1 1 9 LEU QD . 9 . HD2% 1 1
63 3 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
63 3 2 1 1 26 ASN H . 26 . HN 1 1
64 1 1 1 1 9 LEU H . 9 . HN 1 1
64 1 2 1 1 9 LEU HG . 9 . HG 1 1
65 1 1 1 1 9 LEU H . 9 . HN 1 1
65 1 2 1 1 10 VAL H . 10 . HN 1 1
66 1 1 1 1 9 LEU H . 9 . HN 1 1
66 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
67 1 1 1 1 9 LEU H . 9 . HN 1 1
67 1 2 1 1 11 LYS H . 11 . HN 1 1
68 1 1 1 1 9 LEU H . 9 . HN 1 1
68 1 2 1 1 12 ALA MB . 12 . HB% 1 1
69 1 1 1 1 9 LEU H . 9 . HN 1 1
69 1 2 1 1 73 SER HA . 73 . HA 1 1
70 1 1 1 1 9 LEU H . 9 . HN 1 1
70 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
71 1 1 1 1 9 LEU HA . 9 . HA 1 1
71 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
72 1 1 1 1 9 LEU HA . 9 . HA 1 1
72 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
73 1 1 1 1 9 LEU HA . 9 . HA 1 1
73 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
74 1 1 1 1 9 LEU HA . 9 . HA 1 1
74 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
75 1 1 1 1 9 LEU HA . 9 . HA 1 1
75 1 2 1 1 12 ALA H . 12 . HN 1 1
76 1 1 1 1 9 LEU HA . 9 . HA 1 1
76 1 2 1 1 12 ALA MB . 12 . HB% 1 1
77 1 1 1 1 9 LEU HA . 9 . HA 1 1
77 1 2 1 1 13 VAL H . 13 . HN 1 1
78 1 1 1 1 9 LEU HA . 9 . HA 1 1
78 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
79 1 1 1 1 9 LEU HA . 9 . HA 1 1
79 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
80 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
80 1 2 1 1 9 LEU QD . 9 . HD2% 1 1
81 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
81 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
82 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
82 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
83 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
83 1 2 1 1 9 LEU QD . 9 . HD1% 1 1
84 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
84 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
85 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
85 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
86 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
86 1 2 1 1 73 SER HA . 73 . HA 1 1
87 2 1 1 1 9 LEU QD . 9 . HD2% 1 1
87 2 1 1 1 48 LEU QD . 48 . HD1% 1 1
87 2 2 1 1 51 GLU QG . 51 . HG2 1 1
87 3 1 1 1 9 LEU QD . 9 . HD2% 1 1
87 3 2 1 1 70 GLN QB . 70 . HB2 1 1
88 2 1 1 1 9 LEU QD . 9 . HD2% 1 1
88 2 2 1 1 10 VAL H . 10 . HN 1 1
88 2 2 1 1 47 ILE H . 47 . HN 1 1
88 2 2 1 1 69 LEU H . 69 . HN 1 1
88 3 1 1 1 47 ILE H . 47 . HN 1 1
88 3 1 1 1 49 GLU H . 49 . HN 1 1
88 3 2 1 1 48 LEU QD . 48 . HD1% 1 1
89 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
89 1 2 1 1 10 VAL H . 10 . HN 1 1
89 1 2 1 1 69 LEU H . 69 . HN 1 1
89 1 2 1 1 74 SER H . 74 . HN 1 1
90 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
90 1 2 1 1 10 VAL HA . 10 . HA 1 1
91 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
91 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
92 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
92 1 2 1 1 12 ALA H . 12 . HN 1 1
92 1 2 1 1 48 LEU H . 48 . HN 1 1
92 1 2 1 1 75 LYS H . 75 . HN 1 1
93 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
93 1 2 1 1 12 ALA MB . 12 . HB% 1 1
94 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
94 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
95 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
95 1 2 1 1 47 ILE HB . 47 . HB 1 1
95 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
96 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
96 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
96 1 2 1 1 48 LEU HG . 48 . HG 1 1
96 1 2 1 1 75 LYS HB3 . 75 . HB1 1 1
97 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
97 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
98 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
98 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
98 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
98 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
99 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
99 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
99 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
100 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
100 1 2 1 1 51 GLU HG3 . 51 . HG1 1 1
100 1 2 1 1 70 GLN QB . 70 . HB2 1 1
101 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
101 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
102 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
102 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
103 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
103 1 2 1 1 70 GLN QB . 70 . HB2 1 1
104 1 1 1 1 9 LEU QD . 9 . HD2% 1 1
104 1 2 1 1 71 GLU H . 71 . HN 1 1
104 1 2 1 1 72 MET H . 72 . HN 1 1
105 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
105 1 2 1 1 72 MET H . 72 . HN 1 1
106 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
106 1 2 1 1 72 MET QG . 72 . HG1 1 1
107 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
107 1 2 1 1 73 SER H . 73 . HN 1 1
108 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
108 1 2 1 1 73 SER HA . 73 . HA 1 1
109 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
109 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
110 1 1 1 1 9 LEU QD . 9 . HD1% 1 1
110 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
111 2 1 1 1 9 LEU HG . 9 . HG 1 1
111 2 2 1 1 10 VAL H . 10 . HN 1 1
111 2 2 1 1 69 LEU H . 69 . HN 1 1
111 2 2 1 1 74 SER H . 74 . HN 1 1
111 3 1 1 1 59 ARG HG2 . 59 . HG2 1 1
111 3 2 1 1 61 VAL H . 61 . HN 1 1
112 1 1 1 1 9 LEU HG . 9 . HG 1 1
112 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
112 1 2 1 1 10 VAL HA . 10 . HA 1 1
113 2 1 1 1 9 LEU HG . 9 . HG 1 1
113 2 2 1 1 73 SER H . 73 . HN 1 1
113 3 1 1 1 18 GLY H . 18 . HN 1 1
113 3 2 1 1 19 ILE HG13 . 19 . HG11 1 1
114 2 1 1 1 9 LEU HG . 9 . HG 1 1
114 2 2 1 1 70 GLN QB . 70 . HB2 1 1
114 3 1 1 1 56 LEU HG . 56 . HG 1 1
114 3 1 1 1 59 ARG HG2 . 59 . HG2 1 1
114 3 2 1 1 60 GLU QG . 60 . HG2 1 1
115 1 1 1 1 9 LEU HG . 9 . HG 1 1
115 1 2 1 1 75 LYS QE . 75 . HE2 1 1
116 1 1 1 1 10 VAL H . 10 . HN 1 1
116 1 2 1 1 10 VAL HA . 10 . HA 1 1
117 1 1 1 1 10 VAL H . 10 . HN 1 1
117 1 2 1 1 10 VAL HB . 10 . HB 1 1
118 1 1 1 1 10 VAL H . 10 . HN 1 1
118 1 2 1 1 10 VAL MG1 . 10 . HG1% 1 1
119 1 1 1 1 10 VAL H . 10 . HN 1 1
119 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
120 1 1 1 1 10 VAL H . 10 . HN 1 1
120 1 2 1 1 11 LYS H . 11 . HN 1 1
121 1 1 1 1 10 VAL H . 10 . HN 1 1
121 1 2 1 1 11 LYS QB . 11 . HB2 1 1
122 1 1 1 1 10 VAL H . 10 . HN 1 1
122 1 2 1 1 12 ALA H . 12 . HN 1 1
123 1 1 1 1 10 VAL H . 10 . HN 1 1
123 1 2 1 1 12 ALA MB . 12 . HB% 1 1
124 1 1 1 1 10 VAL H . 10 . HN 1 1
124 1 2 1 1 13 VAL H . 13 . HN 1 1
125 1 1 1 1 10 VAL HA . 10 . HA 1 1
125 1 2 1 1 10 VAL HB . 10 . HB 1 1
126 1 1 1 1 10 VAL HA . 10 . HA 1 1
126 1 2 1 1 10 VAL MG1 . 10 . HG1% 1 1
127 1 1 1 1 10 VAL HA . 10 . HA 1 1
127 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
128 1 1 1 1 10 VAL HA . 10 . HA 1 1
128 1 2 1 1 11 LYS H . 11 . HN 1 1
129 1 1 1 1 10 VAL HA . 10 . HA 1 1
129 1 2 1 1 13 VAL H . 13 . HN 1 1
130 1 1 1 1 10 VAL HA . 10 . HA 1 1
130 1 2 1 1 13 VAL HB . 13 . HB 1 1
131 1 1 1 1 10 VAL HA . 10 . HA 1 1
131 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
132 1 1 1 1 10 VAL HA . 10 . HA 1 1
132 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
133 1 1 1 1 10 VAL HA . 10 . HA 1 1
133 1 2 1 1 14 ALA H . 14 . HN 1 1
134 1 1 1 1 10 VAL HB . 10 . HB 1 1
134 1 2 1 1 10 VAL MG1 . 10 . HG1% 1 1
135 1 1 1 1 10 VAL HB . 10 . HB 1 1
135 1 2 1 1 10 VAL MG2 . 10 . HG2% 1 1
136 1 1 1 1 10 VAL HB . 10 . HB 1 1
136 1 2 1 1 11 LYS H . 11 . HN 1 1
137 1 1 1 1 10 VAL HB . 10 . HB 1 1
137 1 2 1 1 11 LYS QB . 11 . HB2 1 1
138 1 1 1 1 10 VAL HB . 10 . HB 1 1
138 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
139 2 1 1 1 10 VAL HB . 10 . HB 1 1
139 2 2 1 1 66 LEU QD . 66 . HD2% 1 1
139 3 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
139 3 2 1 1 43 GLU HB2 . 43 . HB2 1 1
140 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
140 1 2 1 1 11 LYS H . 11 . HN 1 1
141 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
141 1 2 1 1 11 LYS HA . 11 . HA 1 1
142 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
142 1 2 1 1 12 ALA H . 12 . HN 1 1
143 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
143 1 2 1 1 14 ALA H . 14 . HN 1 1
144 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
144 1 2 1 1 14 ALA MB . 14 . HB% 1 1
145 2 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
145 2 2 1 1 25 ILE QG . 25 . HG11 1 1
145 2 2 1 1 66 LEU HB2 . 66 . HB2 1 1
145 3 1 1 1 31 LEU QB . 31 . HB2 1 1
145 3 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
146 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
146 1 2 1 1 70 GLN H . 70 . HN 1 1
147 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
147 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
148 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
148 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
149 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
149 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
150 1 1 1 1 10 VAL MG1 . 10 . HG1% 1 1
150 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
151 2 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
151 2 2 1 1 27 LEU HB2 . 27 . HB2 1 1
151 3 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
151 3 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
151 3 2 1 1 66 LEU HB2 . 66 . HB2 1 1
151 4 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
151 4 2 1 1 31 LEU QB . 31 . HB2 1 1
152 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
152 1 2 1 1 11 LYS H . 11 . HN 1 1
153 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
153 1 2 1 1 11 LYS HA . 11 . HA 1 1
154 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
154 1 2 1 1 12 ALA H . 12 . HN 1 1
155 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
155 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
155 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
156 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
156 1 2 1 1 14 ALA H . 14 . HN 1 1
157 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
157 1 2 1 1 14 ALA MB . 14 . HB% 1 1
158 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
158 1 2 1 1 68 LYS QB . 68 . HB2 1 1
159 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
159 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
160 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
160 1 2 1 1 70 GLN H . 70 . HN 1 1
161 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
161 1 2 1 1 70 GLN HA . 70 . HA 1 1
162 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
162 1 2 1 1 70 GLN QB . 70 . HB2 1 1
163 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
163 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
164 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
164 1 2 1 1 70 GLN HE22 . 70 . HE22 1 1
165 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
165 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
166 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
166 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
167 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
167 1 2 1 1 72 MET H . 72 . HN 1 1
168 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
168 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
169 1 1 1 1 10 VAL MG2 . 10 . HG2% 1 1
169 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
170 1 1 1 1 11 LYS H . 11 . HN 1 1
170 1 2 1 1 11 LYS HA . 11 . HA 1 1
171 1 1 1 1 11 LYS H . 11 . HN 1 1
171 1 2 1 1 11 LYS QB . 11 . HB2 1 1
172 1 1 1 1 11 LYS H . 11 . HN 1 1
172 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
173 1 1 1 1 11 LYS H . 11 . HN 1 1
173 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
174 1 1 1 1 11 LYS H . 11 . HN 1 1
174 1 2 1 1 12 ALA H . 12 . HN 1 1
175 1 1 1 1 11 LYS H . 11 . HN 1 1
175 1 2 1 1 12 ALA HA . 12 . HA 1 1
176 1 1 1 1 11 LYS H . 11 . HN 1 1
176 1 2 1 1 12 ALA MB . 12 . HB% 1 1
177 1 1 1 1 11 LYS H . 11 . HN 1 1
177 1 2 1 1 13 VAL H . 13 . HN 1 1
178 1 1 1 1 11 LYS H . 11 . HN 1 1
178 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
179 1 1 1 1 11 LYS H . 11 . HN 1 1
179 1 2 1 1 14 ALA MB . 14 . HB% 1 1
180 1 1 1 1 11 LYS H . 11 . HN 1 1
180 1 2 1 1 15 HIS H . 15 . HN 1 1
181 1 1 1 1 11 LYS HA . 11 . HA 1 1
181 1 2 1 1 11 LYS QB . 11 . HB2 1 1
182 1 1 1 1 11 LYS HA . 11 . HA 1 1
182 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
183 1 1 1 1 11 LYS HA . 11 . HA 1 1
183 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
184 1 1 1 1 11 LYS HA . 11 . HA 1 1
184 1 2 1 1 12 ALA H . 12 . HN 1 1
185 1 1 1 1 11 LYS HA . 11 . HA 1 1
185 1 2 1 1 12 ALA MB . 12 . HB% 1 1
186 1 1 1 1 11 LYS HA . 11 . HA 1 1
186 1 2 1 1 14 ALA H . 14 . HN 1 1
187 1 1 1 1 11 LYS QB . 11 . HB2 1 1
187 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
188 1 1 1 1 11 LYS QB . 11 . HB2 1 1
188 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
189 1 1 1 1 11 LYS QB . 11 . HB2 1 1
189 1 2 1 1 12 ALA H . 12 . HN 1 1
190 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
190 1 2 1 1 14 ALA MB . 14 . HB% 1 1
191 1 1 1 1 11 LYS QD . 11 . HD2 1 1
191 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
192 1 1 1 1 11 LYS QE . 11 . HE2 1 1
192 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
193 1 1 1 1 11 LYS QE . 11 . HE2 1 1
193 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
194 1 1 1 1 11 LYS QE . 11 . HE2 1 1
194 1 2 1 1 14 ALA MB . 14 . HB% 1 1
195 1 1 1 1 11 LYS QE . 11 . HE2 1 1
195 1 1 1 1 68 LYS HE3 . 68 . HE1 1 1
195 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
196 1 1 1 1 12 ALA H . 12 . HN 1 1
196 1 2 1 1 12 ALA HA . 12 . HA 1 1
197 1 1 1 1 12 ALA H . 12 . HN 1 1
197 1 2 1 1 12 ALA MB . 12 . HB% 1 1
198 1 1 1 1 12 ALA H . 12 . HN 1 1
198 1 2 1 1 13 VAL H . 13 . HN 1 1
199 1 1 1 1 12 ALA H . 12 . HN 1 1
199 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
200 1 1 1 1 12 ALA H . 12 . HN 1 1
200 1 2 1 1 14 ALA H . 14 . HN 1 1
201 1 1 1 1 12 ALA H . 12 . HN 1 1
201 1 2 1 1 14 ALA MB . 14 . HB% 1 1
202 1 1 1 1 12 ALA HA . 12 . HA 1 1
202 1 2 1 1 12 ALA MB . 12 . HB% 1 1
203 1 1 1 1 12 ALA HA . 12 . HA 1 1
203 1 2 1 1 13 VAL H . 13 . HN 1 1
204 1 1 1 1 12 ALA HA . 12 . HA 1 1
204 1 2 1 1 14 ALA MB . 14 . HB% 1 1
205 1 1 1 1 12 ALA HA . 12 . HA 1 1
205 1 2 1 1 15 HIS H . 15 . HN 1 1
206 1 1 1 1 12 ALA HA . 12 . HA 1 1
206 1 2 1 1 15 HIS QB . 15 . HB2 1 1
207 1 1 1 1 12 ALA MB . 12 . HB% 1 1
207 1 2 1 1 13 VAL H . 13 . HN 1 1
208 1 1 1 1 12 ALA MB . 12 . HB% 1 1
208 1 2 1 1 13 VAL HA . 13 . HA 1 1
209 1 1 1 1 12 ALA MB . 12 . HB% 1 1
209 1 2 1 1 13 VAL HB . 13 . HB 1 1
210 1 1 1 1 12 ALA MB . 12 . HB% 1 1
210 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
211 1 1 1 1 12 ALA MB . 12 . HB% 1 1
211 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
212 1 1 1 1 12 ALA MB . 12 . HB% 1 1
212 1 2 1 1 14 ALA H . 14 . HN 1 1
213 1 1 1 1 12 ALA MB . 12 . HB% 1 1
213 1 2 1 1 15 HIS H . 15 . HN 1 1
214 1 1 1 1 12 ALA MB . 12 . HB% 1 1
214 1 2 1 1 15 HIS QB . 15 . HB2 1 1
215 1 1 1 1 12 ALA MB . 12 . HB% 1 1
215 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
216 1 1 1 1 13 VAL H . 13 . HN 1 1
216 1 2 1 1 13 VAL HA . 13 . HA 1 1
217 1 1 1 1 13 VAL H . 13 . HN 1 1
217 1 2 1 1 13 VAL HB . 13 . HB 1 1
218 1 1 1 1 13 VAL H . 13 . HN 1 1
218 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
219 1 1 1 1 13 VAL H . 13 . HN 1 1
219 1 2 1 1 13 VAL MG2 . 13 . HG2% 1 1
220 1 1 1 1 13 VAL H . 13 . HN 1 1
220 1 2 1 1 14 ALA H . 14 . HN 1 1
221 1 1 1 1 13 VAL H . 13 . HN 1 1
221 1 2 1 1 14 ALA HA . 14 . HA 1 1
222 1 1 1 1 13 VAL H . 13 . HN 1 1
222 1 2 1 1 14 ALA MB . 14 . HB% 1 1
223 1 1 1 1 13 VAL H . 13 . HN 1 1
223 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
224 1 1 1 1 13 VAL HA . 13 . HA 1 1
224 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
225 1 1 1 1 13 VAL HB . 13 . HB 1 1
225 1 2 1 1 13 VAL MG1 . 13 . HG1% 1 1
226 1 1 1 1 13 VAL HB . 13 . HB 1 1
226 1 2 1 1 14 ALA H . 14 . HN 1 1
227 1 1 1 1 13 VAL HB . 13 . HB 1 1
227 1 2 1 1 14 ALA HA . 14 . HA 1 1
228 1 1 1 1 13 VAL HB . 13 . HB 1 1
228 1 2 1 1 14 ALA MB . 14 . HB% 1 1
229 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
229 1 2 1 1 14 ALA H . 14 . HN 1 1
230 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
230 1 2 1 1 14 ALA HA . 14 . HA 1 1
231 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
231 1 2 1 1 14 ALA MB . 14 . HB% 1 1
232 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
232 1 2 1 1 16 ILE H . 16 . HN 1 1
233 2 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
233 2 2 1 1 16 ILE HG13 . 16 . HG11 1 1
233 3 1 1 1 61 VAL MG1 . 61 . HG1% 1 1
233 3 2 1 1 62 ARG HB3 . 62 . HB2 1 1
233 3 2 1 1 62 ARG HG3 . 62 . HG1 1 1
234 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
234 1 2 1 1 17 LEU H . 17 . HN 1 1
235 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
235 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
236 2 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
236 2 1 1 1 17 LEU QD . 17 . HD1% 1 1
236 2 2 1 1 40 MET QB . 40 . HB1 1 1
236 3 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
236 3 1 1 1 69 LEU MD1 . 69 . HD1% 1 1
236 3 2 1 1 72 MET HB2 . 72 . HB2 1 1
237 1 1 1 1 13 VAL MG1 . 13 . HG1% 1 1
237 1 2 1 1 17 LEU HG . 17 . HG 1 1
238 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
238 1 2 1 1 14 ALA H . 14 . HN 1 1
239 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
239 1 2 1 1 16 ILE H . 16 . HN 1 1
240 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
240 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
241 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
241 1 2 1 1 17 LEU H . 17 . HN 1 1
241 1 2 1 1 18 GLY H . 18 . HN 1 1
241 1 2 1 1 73 SER H . 73 . HN 1 1
242 1 1 1 1 13 VAL MG2 . 13 . HG2% 1 1
242 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
243 1 1 1 1 14 ALA H . 14 . HN 1 1
243 1 2 1 1 14 ALA HA . 14 . HA 1 1
244 1 1 1 1 14 ALA H . 14 . HN 1 1
244 1 2 1 1 14 ALA MB . 14 . HB% 1 1
245 1 1 1 1 14 ALA H . 14 . HN 1 1
245 1 2 1 1 15 HIS H . 15 . HN 1 1
246 1 1 1 1 14 ALA H . 14 . HN 1 1
246 1 2 1 1 15 HIS QB . 15 . HB2 1 1
247 1 1 1 1 14 ALA H . 14 . HN 1 1
247 1 2 1 1 17 LEU H . 17 . HN 1 1
248 1 1 1 1 14 ALA H . 14 . HN 1 1
248 1 1 1 1 66 LEU H . 66 . HN 1 1
248 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
249 1 1 1 1 14 ALA HA . 14 . HA 1 1
249 1 2 1 1 14 ALA MB . 14 . HB% 1 1
250 1 1 1 1 14 ALA HA . 14 . HA 1 1
250 1 2 1 1 15 HIS H . 15 . HN 1 1
251 1 1 1 1 14 ALA HA . 14 . HA 1 1
251 1 2 1 1 16 ILE H . 16 . HN 1 1
252 1 1 1 1 14 ALA HA . 14 . HA 1 1
252 1 2 1 1 17 LEU H . 17 . HN 1 1
253 1 1 1 1 14 ALA HA . 14 . HA 1 1
253 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
254 2 1 1 1 14 ALA HA . 14 . HA 1 1
254 2 1 1 1 19 ILE HA . 19 . HA 1 1
254 2 2 1 1 17 LEU MD1 . 17 . HD1% 1 1
254 3 1 1 1 69 LEU MD1 . 69 . HD1% 1 1
254 3 2 1 1 70 GLN HA . 70 . HA 1 1
255 1 1 1 1 14 ALA HA . 14 . HA 1 1
255 1 2 1 1 17 LEU HG . 17 . HG 1 1
256 1 1 1 1 14 ALA HA . 14 . HA 1 1
256 1 2 1 1 19 ILE HB . 19 . HB 1 1
257 1 1 1 1 14 ALA HA . 14 . HA 1 1
257 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
258 1 1 1 1 14 ALA HA . 14 . HA 1 1
258 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
259 1 1 1 1 14 ALA HA . 14 . HA 1 1
259 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
260 1 1 1 1 14 ALA MB . 14 . HB% 1 1
260 1 2 1 1 15 HIS H . 15 . HN 1 1
261 1 1 1 1 14 ALA MB . 14 . HB% 1 1
261 1 2 1 1 15 HIS HA . 15 . HA 1 1
262 1 1 1 1 14 ALA MB . 14 . HB% 1 1
262 1 2 1 1 15 HIS QB . 15 . HB2 1 1
263 1 1 1 1 14 ALA MB . 14 . HB% 1 1
263 1 2 1 1 16 ILE H . 16 . HN 1 1
264 1 1 1 1 14 ALA MB . 14 . HB% 1 1
264 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
264 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
265 1 1 1 1 14 ALA MB . 14 . HB% 1 1
265 1 2 1 1 17 LEU H . 17 . HN 1 1
266 1 1 1 1 14 ALA MB . 14 . HB% 1 1
266 1 2 1 1 17 LEU HG . 17 . HG 1 1
267 1 1 1 1 14 ALA MB . 14 . HB% 1 1
267 1 2 1 1 19 ILE HB . 19 . HB 1 1
268 1 1 1 1 14 ALA MB . 14 . HB% 1 1
268 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
269 1 1 1 1 14 ALA MB . 14 . HB% 1 1
269 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
269 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
270 1 1 1 1 14 ALA MB . 14 . HB% 1 1
270 1 2 1 1 20 ARG HA . 20 . HA 1 1
271 1 1 1 1 14 ALA MB . 14 . HB% 1 1
271 1 2 1 1 20 ARG QD . 20 . HD2 1 1
272 1 1 1 1 14 ALA MB . 14 . HB% 1 1
272 1 2 1 1 22 LEU HA . 22 . HA 1 1
273 1 1 1 1 14 ALA MB . 14 . HB% 1 1
273 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
274 1 1 1 1 14 ALA MB . 14 . HB% 1 1
274 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
275 1 1 1 1 14 ALA MB . 14 . HB% 1 1
275 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
276 1 1 1 1 15 HIS H . 15 . HN 1 1
276 1 2 1 1 15 HIS HA . 15 . HA 1 1
277 1 1 1 1 15 HIS H . 15 . HN 1 1
277 1 2 1 1 15 HIS QB . 15 . HB2 1 1
278 1 1 1 1 15 HIS H . 15 . HN 1 1
278 1 2 1 1 17 LEU H . 17 . HN 1 1
279 1 1 1 1 15 HIS HA . 15 . HA 1 1
279 1 2 1 1 15 HIS QB . 15 . HB2 1 1
280 1 1 1 1 15 HIS HA . 15 . HA 1 1
280 1 2 1 1 16 ILE H . 16 . HN 1 1
281 1 1 1 1 15 HIS HA . 15 . HA 1 1
281 1 2 1 1 18 GLY H . 18 . HN 1 1
282 1 1 1 1 15 HIS QB . 15 . HB2 1 1
282 1 2 1 1 16 ILE H . 16 . HN 1 1
283 1 1 1 1 15 HIS QB . 15 . HB2 1 1
283 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
284 1 1 1 1 15 HIS QB . 15 . HB2 1 1
284 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
285 1 1 1 1 16 ILE H . 16 . HN 1 1
285 1 2 1 1 16 ILE HA . 16 . HA 1 1
286 1 1 1 1 16 ILE H . 16 . HN 1 1
286 1 2 1 1 16 ILE HB . 16 . HB 1 1
287 1 1 1 1 16 ILE H . 16 . HN 1 1
287 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
288 1 1 1 1 16 ILE H . 16 . HN 1 1
288 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
289 1 1 1 1 16 ILE H . 16 . HN 1 1
289 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
290 1 1 1 1 16 ILE H . 16 . HN 1 1
290 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
291 1 1 1 1 16 ILE H . 16 . HN 1 1
291 1 2 1 1 17 LEU MD1 . 17 . HD1% 1 1
292 1 1 1 1 16 ILE HA . 16 . HA 1 1
292 1 2 1 1 16 ILE HB . 16 . HB 1 1
293 1 1 1 1 16 ILE HA . 16 . HA 1 1
293 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
294 1 1 1 1 16 ILE HA . 16 . HA 1 1
294 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
295 1 1 1 1 16 ILE HA . 16 . HA 1 1
295 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
296 1 1 1 1 16 ILE HA . 16 . HA 1 1
296 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
297 1 1 1 1 16 ILE HA . 16 . HA 1 1
297 1 2 1 1 17 LEU H . 17 . HN 1 1
298 1 1 1 1 16 ILE HA . 16 . HA 1 1
298 1 2 1 1 17 LEU QD . 17 . HD1% 1 1
299 1 1 1 1 16 ILE HB . 16 . HB 1 1
299 1 2 1 1 16 ILE MD . 16 . HD1% 1 1
300 1 1 1 1 16 ILE HB . 16 . HB 1 1
300 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
301 1 1 1 1 16 ILE HB . 16 . HB 1 1
301 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
302 1 1 1 1 16 ILE HB . 16 . HB 1 1
302 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
303 1 1 1 1 16 ILE HB . 16 . HB 1 1
303 1 2 1 1 17 LEU H . 17 . HN 1 1
304 1 1 1 1 16 ILE MD . 16 . HD1% 1 1
304 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
305 1 1 1 1 16 ILE MD . 16 . HD1% 1 1
305 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
306 1 1 1 1 16 ILE MD . 16 . HD1% 1 1
306 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
307 1 1 1 1 16 ILE MD . 16 . HD1% 1 1
307 1 2 1 1 17 LEU H . 17 . HN 1 1
308 2 1 1 1 16 ILE MD . 16 . HD1% 1 1
308 2 1 1 1 47 ILE MD . 47 . HD1% 1 1
308 2 2 1 1 43 GLU HB2 . 43 . HB2 1 1
308 3 1 1 1 46 GLN HB2 . 46 . HB2 1 1
308 3 2 1 1 47 ILE MD . 47 . HD1% 1 1
309 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
309 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
310 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
310 1 2 1 1 16 ILE MG . 16 . HG2% 1 1
311 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
311 1 2 1 1 17 LEU H . 17 . HN 1 1
312 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
312 1 2 1 1 17 LEU HA . 17 . HA 1 1
313 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
313 1 2 1 1 17 LEU HG . 17 . HG 1 1
314 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
314 1 2 1 1 36 LEU HA . 36 . HA 1 1
314 1 2 1 1 39 LEU HA . 39 . HA 1 1
315 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
315 1 2 1 1 40 MET H . 40 . HN 1 1
316 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
316 1 2 1 1 40 MET HA . 40 . HA 1 1
317 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
317 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
318 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
318 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
319 2 1 1 1 16 ILE MG . 16 . HG2% 1 1
319 2 2 1 1 42 VAL H . 42 . HN 1 1
319 2 2 1 1 43 GLU H . 43 . HN 1 1
319 3 1 1 1 47 ILE MG . 47 . HG2% 1 1
319 3 2 1 1 50 ARG HE . 50 . HE 1 1
320 1 1 1 1 16 ILE MG . 16 . HG2% 1 1
320 1 1 1 1 47 ILE MG . 47 . HG2% 1 1
320 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
321 1 1 1 1 17 LEU H . 17 . HN 1 1
321 1 2 1 1 17 LEU HA . 17 . HA 1 1
322 1 1 1 1 17 LEU H . 17 . HN 1 1
322 1 1 1 1 18 GLY H . 18 . HN 1 1
322 1 2 1 1 17 LEU HA . 17 . HA 1 1
323 1 1 1 1 17 LEU H . 17 . HN 1 1
323 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
324 1 1 1 1 17 LEU H . 17 . HN 1 1
324 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
325 1 1 1 1 17 LEU H . 17 . HN 1 1
325 1 2 1 1 17 LEU QD . 17 . HD1% 1 1
326 1 1 1 1 17 LEU H . 17 . HN 1 1
326 1 2 1 1 17 LEU HG . 17 . HG 1 1
327 1 1 1 1 17 LEU H . 17 . HN 1 1
327 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
328 1 1 1 1 17 LEU HA . 17 . HA 1 1
328 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
329 1 1 1 1 17 LEU HA . 17 . HA 1 1
329 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
330 1 1 1 1 17 LEU HA . 17 . HA 1 1
330 1 2 1 1 17 LEU QD . 17 . HD1% 1 1
331 1 1 1 1 17 LEU HA . 17 . HA 1 1
331 1 2 1 1 17 LEU MD2 . 17 . HD2% 1 1
332 1 1 1 1 17 LEU HA . 17 . HA 1 1
332 1 2 1 1 17 LEU HG . 17 . HG 1 1
333 1 1 1 1 17 LEU HA . 17 . HA 1 1
333 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
334 1 1 1 1 17 LEU HA . 17 . HA 1 1
334 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
335 1 1 1 1 17 LEU HA . 17 . HA 1 1
335 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
336 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
336 1 2 1 1 17 LEU QD . 17 . HD1% 1 1
337 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
337 1 2 1 1 17 LEU HG . 17 . HG 1 1
338 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
338 1 2 1 1 19 ILE H . 19 . HN 1 1
339 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
339 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
340 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
340 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
341 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
341 1 2 1 1 17 LEU QD . 17 . HD1% 1 1
342 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
342 1 2 1 1 19 ILE H . 19 . HN 1 1
343 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
343 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
344 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
344 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
345 1 1 1 1 17 LEU QD . 17 . HD1% 1 1
345 1 2 1 1 17 LEU HG . 17 . HG 1 1
346 1 1 1 1 17 LEU QD . 17 . HD1% 1 1
346 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
347 1 1 1 1 17 LEU MD1 . 17 . HD1% 1 1
347 1 2 1 1 19 ILE H . 19 . HN 1 1
348 1 1 1 1 17 LEU MD1 . 17 . HD1% 1 1
348 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
349 1 1 1 1 17 LEU MD1 . 17 . HD1% 1 1
349 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
350 1 1 1 1 17 LEU MD1 . 17 . HD1% 1 1
350 1 2 1 1 25 ILE QG . 25 . HG12 1 1
350 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
351 1 1 1 1 17 LEU HG . 17 . HG 1 1
351 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
352 1 1 1 1 17 LEU HG . 17 . HG 1 1
352 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
353 1 1 1 1 18 GLY H . 18 . HN 1 1
353 1 2 1 1 18 GLY HA2 . 18 . HA2 1 1
354 1 1 1 1 18 GLY H . 18 . HN 1 1
354 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
355 1 1 1 1 18 GLY H . 18 . HN 1 1
355 1 2 1 1 19 ILE HB . 19 . HB 1 1
356 1 1 1 1 18 GLY H . 18 . HN 1 1
356 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
357 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
357 1 2 1 1 19 ILE H . 19 . HN 1 1
358 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
358 1 2 1 1 19 ILE H . 19 . HN 1 1
359 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
359 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
360 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
360 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
361 1 1 1 1 19 ILE H . 19 . HN 1 1
361 1 2 1 1 19 ILE HA . 19 . HA 1 1
362 1 1 1 1 19 ILE H . 19 . HN 1 1
362 1 2 1 1 19 ILE HB . 19 . HB 1 1
363 1 1 1 1 19 ILE H . 19 . HN 1 1
363 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
364 1 1 1 1 19 ILE H . 19 . HN 1 1
364 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
365 1 1 1 1 19 ILE H . 19 . HN 1 1
365 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
366 1 1 1 1 19 ILE H . 19 . HN 1 1
366 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
367 1 1 1 1 19 ILE HA . 19 . HA 1 1
367 1 2 1 1 19 ILE HB . 19 . HB 1 1
368 1 1 1 1 19 ILE HA . 19 . HA 1 1
368 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
369 1 1 1 1 19 ILE HA . 19 . HA 1 1
369 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
370 1 1 1 1 19 ILE HA . 19 . HA 1 1
370 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
371 1 1 1 1 19 ILE HA . 19 . HA 1 1
371 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
372 1 1 1 1 19 ILE HA . 19 . HA 1 1
372 1 2 1 1 20 ARG H . 20 . HN 1 1
373 1 1 1 1 19 ILE HA . 19 . HA 1 1
373 1 2 1 1 20 ARG HA . 20 . HA 1 1
374 1 1 1 1 19 ILE HA . 19 . HA 1 1
374 1 2 1 1 21 ASP H . 21 . HN 1 1
375 1 1 1 1 19 ILE HA . 19 . HA 1 1
375 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
375 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
376 1 1 1 1 19 ILE HA . 19 . HA 1 1
376 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
377 1 1 1 1 19 ILE HB . 19 . HB 1 1
377 1 2 1 1 19 ILE MD . 19 . HD1% 1 1
378 1 1 1 1 19 ILE HB . 19 . HB 1 1
378 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
379 1 1 1 1 19 ILE HB . 19 . HB 1 1
379 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
380 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
380 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
381 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
381 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
382 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
382 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
382 1 2 1 1 22 LEU HA . 22 . HA 1 1
383 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
383 1 2 1 1 25 ILE QG . 25 . HG11 1 1
384 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
384 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
384 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
384 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
385 1 1 1 1 19 ILE MD . 19 . HD1% 1 1
385 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
385 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
385 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
386 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
386 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
387 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
387 1 2 1 1 19 ILE MG . 19 . HG2% 1 1
388 2 1 1 1 19 ILE HG13 . 19 . HG11 1 1
388 2 2 1 1 67 ARG H . 67 . HN 1 1
388 3 1 1 1 58 ILE H . 58 . HN 1 1
388 3 2 1 1 59 ARG HG2 . 59 . HG2 1 1
389 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
389 1 2 1 1 20 ARG H . 20 . HN 1 1
390 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
390 1 2 1 1 20 ARG HA . 20 . HA 1 1
391 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
391 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
391 1 2 1 1 66 LEU HG . 66 . HG 1 1
392 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
392 1 2 1 1 21 ASP H . 21 . HN 1 1
393 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
393 1 2 1 1 21 ASP HA . 21 . HA 1 1
394 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
394 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
395 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
395 1 2 1 1 24 GLY H . 24 . HN 1 1
396 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
396 1 2 1 1 25 ILE H . 25 . HN 1 1
397 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
397 1 2 1 1 25 ILE HA . 25 . HA 1 1
398 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
398 1 2 1 1 25 ILE HB . 25 . HB 1 1
399 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
399 1 2 1 1 25 ILE QG . 25 . HG11 1 1
400 1 1 1 1 19 ILE MG . 19 . HG2% 1 1
400 1 2 1 1 26 ASN H . 26 . HN 1 1
401 1 1 1 1 20 ARG H . 20 . HN 1 1
401 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
402 1 1 1 1 20 ARG H . 20 . HN 1 1
402 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
403 1 1 1 1 20 ARG H . 20 . HN 1 1
403 1 2 1 1 20 ARG QD . 20 . HD2 1 1
404 1 1 1 1 20 ARG H . 20 . HN 1 1
404 1 2 1 1 21 ASP H . 21 . HN 1 1
405 1 1 1 1 20 ARG H . 20 . HN 1 1
405 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
406 1 1 1 1 20 ARG H . 20 . HN 1 1
406 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
407 1 1 1 1 20 ARG H . 20 . HN 1 1
407 1 2 1 1 22 LEU HG . 22 . HG 1 1
408 1 1 1 1 20 ARG HA . 20 . HA 1 1
408 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1
409 1 1 1 1 20 ARG HA . 20 . HA 1 1
409 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1
410 1 1 1 1 20 ARG HA . 20 . HA 1 1
410 1 2 1 1 20 ARG QD . 20 . HD2 1 1
411 1 1 1 1 20 ARG HA . 20 . HA 1 1
411 1 2 1 1 20 ARG QG . 20 . HG2 1 1
412 1 1 1 1 20 ARG HA . 20 . HA 1 1
412 1 2 1 1 21 ASP HA . 21 . HA 1 1
413 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
413 1 2 1 1 20 ARG QD . 20 . HD2 1 1
414 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
414 1 2 1 1 20 ARG QG . 20 . HG1 1 1
415 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1
415 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
416 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1
416 1 2 1 1 20 ARG QD . 20 . HD2 1 1
417 2 1 1 1 20 ARG HB3 . 20 . HB1 1 1
417 2 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
417 3 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
417 3 2 1 1 62 ARG HB2 . 62 . HB1 1 1
418 1 1 1 1 20 ARG QD . 20 . HD2 1 1
418 1 2 1 1 20 ARG QG . 20 . HG1 1 1
419 1 1 1 1 20 ARG QG . 20 . HG1 1 1
419 1 2 1 1 67 ARG HE . 67 . HE 1 1
420 1 1 1 1 21 ASP H . 21 . HN 1 1
420 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
421 1 1 1 1 21 ASP H . 21 . HN 1 1
421 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
422 1 1 1 1 21 ASP HA . 21 . HA 1 1
422 1 2 1 1 21 ASP HB2 . 21 . HB2 1 1
423 1 1 1 1 21 ASP HA . 21 . HA 1 1
423 1 2 1 1 21 ASP HB3 . 21 . HB1 1 1
424 1 1 1 1 21 ASP HA . 21 . HA 1 1
424 1 2 1 1 22 LEU HG . 22 . HG 1 1
425 1 1 1 1 21 ASP HA . 21 . HA 1 1
425 1 2 1 1 23 ALA HA . 23 . HA 1 1
426 1 1 1 1 21 ASP HB2 . 21 . HB2 1 1
426 1 2 1 1 23 ALA H . 23 . HN 1 1
427 1 1 1 1 21 ASP HB3 . 21 . HB1 1 1
427 1 2 1 1 23 ALA H . 23 . HN 1 1
428 1 1 1 1 22 LEU H . 22 . HN 1 1
428 1 2 1 1 22 LEU HA . 22 . HA 1 1
429 1 1 1 1 22 LEU H . 22 . HN 1 1
429 1 2 1 1 22 LEU MD1 . 22 . HD1% 1 1
430 1 1 1 1 22 LEU H . 22 . HN 1 1
430 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
431 1 1 1 1 22 LEU H . 22 . HN 1 1
431 1 2 1 1 23 ALA H . 23 . HN 1 1
432 1 1 1 1 22 LEU H . 22 . HN 1 1
432 1 2 1 1 24 GLY H . 24 . HN 1 1
433 1 1 1 1 22 LEU H . 22 . HN 1 1
433 1 2 1 1 25 ILE H . 25 . HN 1 1
434 1 1 1 1 22 LEU HA . 22 . HA 1 1
434 1 2 1 1 22 LEU QB . 22 . HB2 1 1
435 1 1 1 1 22 LEU HA . 22 . HA 1 1
435 1 2 1 1 22 LEU MD1 . 22 . HD1% 1 1
436 1 1 1 1 22 LEU HA . 22 . HA 1 1
436 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
437 1 1 1 1 22 LEU HA . 22 . HA 1 1
437 1 2 1 1 22 LEU HG . 22 . HG 1 1
438 1 1 1 1 22 LEU HA . 22 . HA 1 1
438 1 2 1 1 23 ALA H . 23 . HN 1 1
439 1 1 1 1 22 LEU HA . 22 . HA 1 1
439 1 2 1 1 23 ALA MB . 23 . HB% 1 1
440 1 1 1 1 22 LEU HA . 22 . HA 1 1
440 1 2 1 1 25 ILE H . 25 . HN 1 1
441 1 1 1 1 22 LEU HA . 22 . HA 1 1
441 1 2 1 1 25 ILE HB . 25 . HB 1 1
442 1 1 1 1 22 LEU HA . 22 . HA 1 1
442 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
443 1 1 1 1 22 LEU HA . 22 . HA 1 1
443 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
444 1 1 1 1 22 LEU QB . 22 . HB2 1 1
444 1 2 1 1 22 LEU MD1 . 22 . HD1% 1 1
445 1 1 1 1 22 LEU QB . 22 . HB2 1 1
445 1 2 1 1 22 LEU MD2 . 22 . HD2% 1 1
446 1 1 1 1 22 LEU QB . 22 . HB2 1 1
446 1 2 1 1 25 ILE HB . 25 . HB 1 1
447 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
447 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
448 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
448 1 2 1 1 22 LEU HG . 22 . HG 1 1
449 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
449 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
450 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
450 1 2 1 1 25 ILE HB . 25 . HB 1 1
451 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
451 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
452 1 1 1 1 22 LEU MD1 . 22 . HD1% 1 1
452 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
453 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
453 1 2 1 1 22 LEU HG . 22 . HG 1 1
454 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
454 1 2 1 1 23 ALA H . 23 . HN 1 1
455 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
455 1 2 1 1 23 ALA HA . 23 . HA 1 1
456 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
456 1 2 1 1 23 ALA MB . 23 . HB% 1 1
457 2 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
457 2 1 1 1 25 ILE MD . 25 . HD1% 1 1
457 2 2 1 1 23 ALA MB . 23 . HB% 1 1
457 3 1 1 1 32 ALA MB . 32 . HB% 1 1
457 3 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
458 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
458 1 2 1 1 25 ILE H . 25 . HN 1 1
459 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
459 1 2 1 1 25 ILE HB . 25 . HB 1 1
460 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
460 1 2 1 1 25 ILE QG . 25 . HG12 1 1
461 1 1 1 1 22 LEU MD2 . 22 . HD2% 1 1
461 1 2 1 1 67 ARG HA . 67 . HA 1 1
462 1 1 1 1 23 ALA H . 23 . HN 1 1
462 1 2 1 1 23 ALA MB . 23 . HB% 1 1
463 1 1 1 1 23 ALA H . 23 . HN 1 1
463 1 2 1 1 25 ILE H . 25 . HN 1 1
464 1 1 1 1 23 ALA HA . 23 . HA 1 1
464 1 2 1 1 23 ALA MB . 23 . HB% 1 1
465 1 1 1 1 23 ALA HA . 23 . HA 1 1
465 1 2 1 1 24 GLY H . 24 . HN 1 1
466 1 1 1 1 23 ALA HA . 23 . HA 1 1
466 1 1 1 1 25 ILE HA . 25 . HA 1 1
466 1 2 1 1 24 GLY H . 24 . HN 1 1
467 1 1 1 1 23 ALA HA . 23 . HA 1 1
467 1 2 1 1 25 ILE H . 25 . HN 1 1
468 1 1 1 1 23 ALA MB . 23 . HB% 1 1
468 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
469 1 1 1 1 23 ALA MB . 23 . HB% 1 1
469 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
470 1 1 1 1 23 ALA MB . 23 . HB% 1 1
470 1 2 1 1 25 ILE H . 25 . HN 1 1
471 1 1 1 1 24 GLY H . 24 . HN 1 1
471 1 2 1 1 24 GLY HA2 . 24 . HA2 1 1
472 1 1 1 1 24 GLY H . 24 . HN 1 1
472 1 2 1 1 24 GLY HA3 . 24 . HA1 1 1
473 1 1 1 1 24 GLY H . 24 . HN 1 1
473 1 2 1 1 25 ILE H . 25 . HN 1 1
474 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
474 1 2 1 1 25 ILE H . 25 . HN 1 1
475 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
475 1 2 1 1 25 ILE H . 25 . HN 1 1
476 1 1 1 1 25 ILE H . 25 . HN 1 1
476 1 2 1 1 25 ILE HA . 25 . HA 1 1
477 1 1 1 1 25 ILE H . 25 . HN 1 1
477 1 2 1 1 25 ILE HB . 25 . HB 1 1
478 1 1 1 1 25 ILE H . 25 . HN 1 1
478 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
479 1 1 1 1 25 ILE H . 25 . HN 1 1
479 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
480 1 1 1 1 25 ILE H . 25 . HN 1 1
480 1 2 1 1 26 ASN H . 26 . HN 1 1
481 1 1 1 1 25 ILE H . 25 . HN 1 1
481 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
482 1 1 1 1 25 ILE HA . 25 . HA 1 1
482 1 2 1 1 25 ILE HB . 25 . HB 1 1
483 1 1 1 1 25 ILE HA . 25 . HA 1 1
483 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
484 1 1 1 1 25 ILE HA . 25 . HA 1 1
484 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
485 1 1 1 1 25 ILE HA . 25 . HA 1 1
485 1 2 1 1 26 ASN H . 26 . HN 1 1
486 1 1 1 1 25 ILE HA . 25 . HA 1 1
486 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
487 1 1 1 1 25 ILE HA . 25 . HA 1 1
487 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
488 1 1 1 1 25 ILE HB . 25 . HB 1 1
488 1 2 1 1 25 ILE MD . 25 . HD1% 1 1
489 1 1 1 1 25 ILE HB . 25 . HB 1 1
489 1 2 1 1 25 ILE QG . 25 . HG11 1 1
490 1 1 1 1 25 ILE HB . 25 . HB 1 1
490 1 2 1 1 25 ILE MG . 25 . HG2% 1 1
491 1 1 1 1 25 ILE HB . 25 . HB 1 1
491 1 2 1 1 26 ASN H . 26 . HN 1 1
492 1 1 1 1 25 ILE HB . 25 . HB 1 1
492 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
493 1 1 1 1 25 ILE MD . 25 . HD1% 1 1
493 1 2 1 1 26 ASN H . 26 . HN 1 1
494 2 1 1 1 25 ILE MD . 25 . HD1% 1 1
494 2 2 1 1 29 SER H . 29 . HN 1 1
494 3 1 1 1 45 ARG HE . 45 . HE 1 1
494 3 1 1 1 63 GLN HE22 . 63 . HE22 1 1
494 3 1 1 1 64 LEU H . 64 . HN 1 1
494 3 2 1 1 58 ILE MD . 58 . HD1% 1 1
495 1 1 1 1 25 ILE MG . 25 . HG2% 1 1
495 1 2 1 1 26 ASN H . 26 . HN 1 1
496 1 1 1 1 25 ILE MG . 25 . HG2% 1 1
496 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
497 1 1 1 1 25 ILE MG . 25 . HG2% 1 1
497 1 2 1 1 27 LEU HG . 27 . HG 1 1
498 1 1 1 1 26 ASN H . 26 . HN 1 1
498 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
499 1 1 1 1 26 ASN H . 26 . HN 1 1
499 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
500 1 1 1 1 26 ASN H . 26 . HN 1 1
500 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
501 1 1 1 1 26 ASN H . 26 . HN 1 1
501 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
502 1 1 1 1 26 ASN H . 26 . HN 1 1
502 1 2 1 1 27 LEU H . 27 . HN 1 1
503 1 1 1 1 26 ASN HA . 26 . HA 1 1
503 1 2 1 1 26 ASN HB2 . 26 . HB2 1 1
504 1 1 1 1 26 ASN HA . 26 . HA 1 1
504 1 2 1 1 26 ASN HB3 . 26 . HB1 1 1
505 1 1 1 1 26 ASN HA . 26 . HA 1 1
505 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
506 1 1 1 1 26 ASN HA . 26 . HA 1 1
506 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
507 1 1 1 1 26 ASN HA . 26 . HA 1 1
507 1 2 1 1 27 LEU HG . 27 . HG 1 1
508 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
508 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
509 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
509 1 2 1 1 26 ASN HD22 . 26 . HD22 1 1
510 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
510 1 2 1 1 27 LEU H . 27 . HN 1 1
511 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
511 1 2 1 1 28 ASP H . 28 . HN 1 1
512 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
512 1 2 1 1 29 SER H . 29 . HN 1 1
513 1 1 1 1 26 ASN HB2 . 26 . HB2 1 1
513 1 2 1 1 29 SER QB . 29 . HB2 1 1
514 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
514 1 2 1 1 26 ASN HD21 . 26 . HD21 1 1
515 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
515 1 2 1 1 27 LEU H . 27 . HN 1 1
516 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
516 1 2 1 1 28 ASP H . 28 . HN 1 1
517 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
517 1 2 1 1 29 SER H . 29 . HN 1 1
518 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
518 1 2 1 1 29 SER QB . 29 . HB2 1 1
519 1 1 1 1 26 ASN HB3 . 26 . HB1 1 1
519 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
520 1 1 1 1 26 ASN HD21 . 26 . HD21 1 1
520 1 2 1 1 28 ASP H . 28 . HN 1 1
521 1 1 1 1 27 LEU H . 27 . HN 1 1
521 1 2 1 1 27 LEU HA . 27 . HA 1 1
522 1 1 1 1 27 LEU H . 27 . HN 1 1
522 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
523 1 1 1 1 27 LEU H . 27 . HN 1 1
523 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
524 1 1 1 1 27 LEU H . 27 . HN 1 1
524 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
525 1 1 1 1 27 LEU H . 27 . HN 1 1
525 1 2 1 1 27 LEU HG . 27 . HG 1 1
526 1 1 1 1 27 LEU H . 27 . HN 1 1
526 1 2 1 1 28 ASP H . 28 . HN 1 1
527 1 1 1 1 27 LEU H . 27 . HN 1 1
527 1 2 1 1 29 SER H . 29 . HN 1 1
528 1 1 1 1 27 LEU HA . 27 . HA 1 1
528 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
529 1 1 1 1 27 LEU HA . 27 . HA 1 1
529 1 2 1 1 27 LEU HG . 27 . HG 1 1
530 1 1 1 1 27 LEU HA . 27 . HA 1 1
530 1 2 1 1 28 ASP H . 28 . HN 1 1
531 1 1 1 1 27 LEU HA . 27 . HA 1 1
531 1 1 1 1 32 ALA HA . 32 . HA 1 1
531 1 1 1 1 66 LEU HA . 66 . HA 1 1
531 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
532 1 1 1 1 27 LEU HA . 27 . HA 1 1
532 1 2 1 1 66 LEU H . 66 . HN 1 1
533 1 1 1 1 27 LEU HA . 27 . HA 1 1
533 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
534 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
534 1 2 1 1 27 LEU QD . 27 . HD1% 1 1
535 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
535 1 2 1 1 27 LEU HG . 27 . HG 1 1
536 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
536 1 2 1 1 28 ASP H . 28 . HN 1 1
537 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
537 1 2 1 1 27 LEU QD . 27 . HD2% 1 1
538 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
538 1 2 1 1 28 ASP H . 28 . HN 1 1
539 1 1 1 1 27 LEU QD . 27 . HD1% 1 1
539 1 2 1 1 28 ASP H . 28 . HN 1 1
540 2 1 1 1 27 LEU QD . 27 . HD2% 1 1
540 2 2 1 1 67 ARG HA . 67 . HA 1 1
540 3 1 1 1 31 LEU QD . 31 . HD2% 1 1
540 3 2 1 1 41 GLY HA3 . 41 . HA1 1 1
541 1 1 1 1 27 LEU QD . 27 . HD1% 1 1
541 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
541 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
542 1 1 1 1 27 LEU QD . 27 . HD1% 1 1
542 1 2 1 1 67 ARG HA . 67 . HA 1 1
543 1 1 1 1 27 LEU QD . 27 . HD2% 1 1
543 1 2 1 1 70 GLN HE21 . 70 . HE21 1 1
544 1 1 1 1 28 ASP H . 28 . HN 1 1
544 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
545 1 1 1 1 28 ASP H . 28 . HN 1 1
545 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
546 1 1 1 1 28 ASP H . 28 . HN 1 1
546 1 2 1 1 29 SER H . 29 . HN 1 1
547 1 1 1 1 28 ASP H . 28 . HN 1 1
547 1 2 1 1 65 THR MG . 65 . HG2% 1 1
548 1 1 1 1 28 ASP HA . 28 . HA 1 1
548 1 2 1 1 28 ASP HB2 . 28 . HB2 1 1
549 1 1 1 1 28 ASP HA . 28 . HA 1 1
549 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
550 1 1 1 1 28 ASP HA . 28 . HA 1 1
550 1 2 1 1 29 SER H . 29 . HN 1 1
551 1 1 1 1 28 ASP HA . 28 . HA 1 1
551 1 2 1 1 65 THR MG . 65 . HG2% 1 1
552 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
552 1 2 1 1 29 SER H . 29 . HN 1 1
553 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
553 1 2 1 1 65 THR MG . 65 . HG2% 1 1
554 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
554 1 2 1 1 29 SER H . 29 . HN 1 1
555 1 1 1 1 28 ASP HB3 . 28 . HB1 1 1
555 1 2 1 1 65 THR MG . 65 . HG2% 1 1
556 1 1 1 1 29 SER H . 29 . HN 1 1
556 1 2 1 1 29 SER HA . 29 . HA 1 1
557 1 1 1 1 29 SER H . 29 . HN 1 1
557 1 2 1 1 29 SER QB . 29 . HB2 1 1
558 1 1 1 1 29 SER H . 29 . HN 1 1
558 1 2 1 1 30 SER H . 30 . HN 1 1
559 1 1 1 1 29 SER H . 29 . HN 1 1
559 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
560 1 1 1 1 29 SER HA . 29 . HA 1 1
560 1 2 1 1 29 SER QB . 29 . HB2 1 1
561 1 1 1 1 29 SER HA . 29 . HA 1 1
561 1 2 1 1 30 SER H . 30 . HN 1 1
562 1 1 1 1 29 SER HA . 29 . HA 1 1
562 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
563 1 1 1 1 29 SER QB . 29 . HB1 1 1
563 1 2 1 1 30 SER H . 30 . HN 1 1
564 1 1 1 1 29 SER QB . 29 . HB1 1 1
564 1 1 1 1 31 LEU HA . 31 . HA 1 1
564 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
565 1 1 1 1 29 SER QB . 29 . HB1 1 1
565 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
566 1 1 1 1 29 SER QB . 29 . HB1 1 1
566 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
567 1 1 1 1 29 SER QB . 29 . HB1 1 1
567 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
568 1 1 1 1 29 SER QB . 29 . HB1 1 1
568 1 2 1 1 34 LEU HG . 34 . HG 1 1
569 2 1 1 1 29 SER QB . 29 . HB2 1 1
569 2 2 1 1 34 LEU HG . 34 . HG 1 1
569 3 1 1 1 36 LEU HG . 36 . HG 1 1
569 3 2 1 1 41 GLY HA3 . 41 . HA1 1 1
570 1 1 1 1 30 SER H . 30 . HN 1 1
570 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
571 1 1 1 1 30 SER H . 30 . HN 1 1
571 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
572 1 1 1 1 30 SER H . 30 . HN 1 1
572 1 2 1 1 31 LEU H . 31 . HN 1 1
573 1 1 1 1 30 SER H . 30 . HN 1 1
573 1 2 1 1 32 ALA MB . 32 . HB% 1 1
574 1 1 1 1 30 SER H . 30 . HN 1 1
574 1 2 1 1 33 ASP H . 33 . HN 1 1
575 1 1 1 1 30 SER H . 30 . HN 1 1
575 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
576 1 1 1 1 30 SER H . 30 . HN 1 1
576 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
577 1 1 1 1 30 SER H . 30 . HN 1 1
577 1 2 1 1 34 LEU H . 34 . HN 1 1
578 1 1 1 1 30 SER H . 30 . HN 1 1
578 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
579 1 1 1 1 30 SER H . 30 . HN 1 1
579 1 2 1 1 65 THR MG . 65 . HG2% 1 1
580 1 1 1 1 30 SER HA . 30 . HA 1 1
580 1 2 1 1 30 SER HB2 . 30 . HB2 1 1
581 1 1 1 1 30 SER HA . 30 . HA 1 1
581 1 2 1 1 30 SER HB3 . 30 . HB1 1 1
582 1 1 1 1 30 SER HA . 30 . HA 1 1
582 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
583 1 1 1 1 30 SER HA . 30 . HA 1 1
583 1 2 1 1 32 ALA MB . 32 . HB% 1 1
584 1 1 1 1 30 SER HA . 30 . HA 1 1
584 1 2 1 1 65 THR MG . 65 . HG2% 1 1
585 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
585 1 2 1 1 31 LEU H . 31 . HN 1 1
586 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
586 1 2 1 1 31 LEU HA . 31 . HA 1 1
587 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
587 1 2 1 1 32 ALA H . 32 . HN 1 1
588 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
588 1 2 1 1 32 ALA MB . 32 . HB% 1 1
589 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
589 1 2 1 1 33 ASP HA . 33 . HA 1 1
590 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
590 1 2 1 1 63 GLN HA . 63 . HA 1 1
591 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
591 1 2 1 1 65 THR MG . 65 . HG2% 1 1
592 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
592 1 2 1 1 31 LEU H . 31 . HN 1 1
593 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
593 1 2 1 1 32 ALA H . 32 . HN 1 1
594 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
594 1 2 1 1 32 ALA MB . 32 . HB% 1 1
595 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
595 1 2 1 1 33 ASP HA . 33 . HA 1 1
596 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
596 1 2 1 1 63 GLN HA . 63 . HA 1 1
597 1 1 1 1 30 SER HB3 . 30 . HB1 1 1
597 1 2 1 1 65 THR MG . 65 . HG2% 1 1
598 1 1 1 1 31 LEU H . 31 . HN 1 1
598 1 2 1 1 31 LEU QB . 31 . HB1 1 1
599 1 1 1 1 31 LEU H . 31 . HN 1 1
599 1 2 1 1 31 LEU QD . 31 . HD1% 1 1
600 1 1 1 1 31 LEU H . 31 . HN 1 1
600 1 2 1 1 31 LEU HG . 31 . HG 1 1
601 1 1 1 1 31 LEU H . 31 . HN 1 1
601 1 2 1 1 32 ALA MB . 32 . HB% 1 1
602 1 1 1 1 31 LEU H . 31 . HN 1 1
602 1 2 1 1 33 ASP H . 33 . HN 1 1
603 1 1 1 1 31 LEU H . 31 . HN 1 1
603 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
604 1 1 1 1 31 LEU H . 31 . HN 1 1
604 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
605 2 1 1 1 31 LEU H . 31 . HN 1 1
605 2 2 1 1 64 LEU H . 64 . HN 1 1
605 3 1 1 1 59 ARG H . 59 . HN 1 1
605 3 2 1 1 63 GLN HE22 . 63 . HE22 1 1
606 1 1 1 1 31 LEU H . 31 . HN 1 1
606 1 2 1 1 63 GLN HA . 63 . HA 1 1
607 1 1 1 1 31 LEU H . 31 . HN 1 1
607 1 2 1 1 65 THR MG . 65 . HG2% 1 1
608 1 1 1 1 31 LEU HA . 31 . HA 1 1
608 1 2 1 1 31 LEU QB . 31 . HB1 1 1
609 1 1 1 1 31 LEU HA . 31 . HA 1 1
609 1 2 1 1 31 LEU QD . 31 . HD2% 1 1
610 1 1 1 1 31 LEU HA . 31 . HA 1 1
610 1 2 1 1 31 LEU HG . 31 . HG 1 1
611 1 1 1 1 31 LEU HA . 31 . HA 1 1
611 1 2 1 1 32 ALA H . 32 . HN 1 1
612 1 1 1 1 31 LEU HA . 31 . HA 1 1
612 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
613 1 1 1 1 31 LEU HA . 31 . HA 1 1
613 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
614 1 1 1 1 31 LEU HA . 31 . HA 1 1
614 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
615 1 1 1 1 31 LEU HA . 31 . HA 1 1
615 1 2 1 1 34 LEU HG . 34 . HG 1 1
616 1 1 1 1 31 LEU HA . 31 . HA 1 1
616 1 2 1 1 35 GLY H . 35 . HN 1 1
617 1 1 1 1 31 LEU HA . 31 . HA 1 1
617 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
618 2 1 1 1 31 LEU HA . 31 . HA 1 1
618 2 2 1 1 58 ILE MG . 58 . HG2% 1 1
618 3 1 1 1 47 ILE MG . 47 . HG2% 1 1
618 3 2 1 1 74 SER HB2 . 74 . HB2 1 1
619 1 1 1 1 31 LEU QB . 31 . HB1 1 1
619 1 2 1 1 32 ALA H . 32 . HN 1 1
620 1 1 1 1 31 LEU QB . 31 . HB1 1 1
620 1 2 1 1 32 ALA MB . 32 . HB% 1 1
621 1 1 1 1 31 LEU QB . 31 . HB1 1 1
621 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
622 1 1 1 1 31 LEU QB . 31 . HB2 1 1
622 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
623 1 1 1 1 31 LEU QB . 31 . HB1 1 1
623 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
624 1 1 1 1 31 LEU QB . 31 . HB1 1 1
624 1 2 1 1 62 ARG HA . 62 . HA 1 1
625 1 1 1 1 31 LEU QB . 31 . HB1 1 1
625 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
626 1 1 1 1 31 LEU QB . 31 . HB1 1 1
626 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
627 1 1 1 1 31 LEU MD1 . 31 . HD1% 1 1
627 1 2 1 1 31 LEU MD2 . 31 . HD2% 1 1
628 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
628 1 2 1 1 31 LEU HG . 31 . HG 1 1
629 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
629 1 2 1 1 32 ALA H . 32 . HN 1 1
630 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
630 1 1 1 1 34 LEU QD . 34 . HD2% 1 1
630 1 2 1 1 32 ALA H . 32 . HN 1 1
631 1 1 1 1 31 LEU QD . 31 . HD2% 1 1
631 1 2 1 1 32 ALA MB . 32 . HB% 1 1
632 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
632 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
633 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
633 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
633 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
634 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
634 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
635 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
635 1 2 1 1 64 LEU HG . 64 . HG 1 1
636 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
636 1 2 1 1 65 THR HA . 65 . HA 1 1
637 1 1 1 1 31 LEU QD . 31 . HD1% 1 1
637 1 2 1 1 66 LEU H . 66 . HN 1 1
638 1 1 1 1 32 ALA H . 32 . HN 1 1
638 1 2 1 1 32 ALA HA . 32 . HA 1 1
639 1 1 1 1 32 ALA H . 32 . HN 1 1
639 1 2 1 1 32 ALA MB . 32 . HB% 1 1
640 1 1 1 1 32 ALA H . 32 . HN 1 1
640 1 2 1 1 33 ASP H . 33 . HN 1 1
641 1 1 1 1 32 ALA H . 32 . HN 1 1
641 1 2 1 1 34 LEU H . 34 . HN 1 1
642 1 1 1 1 32 ALA H . 32 . HN 1 1
642 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
643 1 1 1 1 32 ALA H . 32 . HN 1 1
643 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
643 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
644 1 1 1 1 32 ALA H . 32 . HN 1 1
644 1 2 1 1 35 GLY H . 35 . HN 1 1
645 1 1 1 1 32 ALA H . 32 . HN 1 1
645 1 2 1 1 36 LEU H . 36 . HN 1 1
646 1 1 1 1 32 ALA H . 32 . HN 1 1
646 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
647 1 1 1 1 32 ALA H . 32 . HN 1 1
647 1 2 1 1 62 ARG HA . 62 . HA 1 1
648 1 1 1 1 32 ALA H . 32 . HN 1 1
648 1 2 1 1 63 GLN HA . 63 . HA 1 1
649 1 1 1 1 32 ALA H . 32 . HN 1 1
649 1 2 1 1 65 THR MG . 65 . HG2% 1 1
650 1 1 1 1 32 ALA HA . 32 . HA 1 1
650 1 2 1 1 32 ALA MB . 32 . HB% 1 1
651 1 1 1 1 32 ALA HA . 32 . HA 1 1
651 1 2 1 1 33 ASP H . 33 . HN 1 1
652 1 1 1 1 32 ALA HA . 32 . HA 1 1
652 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
653 1 1 1 1 32 ALA HA . 32 . HA 1 1
653 1 2 1 1 35 GLY H . 35 . HN 1 1
654 1 1 1 1 32 ALA HA . 32 . HA 1 1
654 1 2 1 1 36 LEU H . 36 . HN 1 1
655 1 1 1 1 32 ALA HA . 32 . HA 1 1
655 1 1 1 1 40 MET HA . 40 . HA 1 1
655 1 2 1 1 36 LEU HG . 36 . HG 1 1
656 2 1 1 1 32 ALA HA . 32 . HA 1 1
656 2 2 1 1 58 ILE MG . 58 . HG2% 1 1
656 3 1 1 1 47 ILE MG . 47 . HG2% 1 1
656 3 2 1 1 50 ARG HA . 50 . HA 1 1
657 1 1 1 1 32 ALA HA . 32 . HA 1 1
657 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
658 1 1 1 1 32 ALA MB . 32 . HB% 1 1
658 1 2 1 1 33 ASP H . 33 . HN 1 1
659 1 1 1 1 32 ALA MB . 32 . HB% 1 1
659 1 2 1 1 33 ASP HA . 33 . HA 1 1
660 1 1 1 1 32 ALA MB . 32 . HB% 1 1
660 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
661 1 1 1 1 32 ALA MB . 32 . HB% 1 1
661 1 2 1 1 35 GLY H . 35 . HN 1 1
662 1 1 1 1 32 ALA MB . 32 . HB% 1 1
662 1 2 1 1 36 LEU H . 36 . HN 1 1
663 1 1 1 1 32 ALA MB . 32 . HB% 1 1
663 1 2 1 1 62 ARG H . 62 . HN 1 1
664 1 1 1 1 32 ALA MB . 32 . HB% 1 1
664 1 2 1 1 62 ARG HA . 62 . HA 1 1
665 1 1 1 1 32 ALA MB . 32 . HB% 1 1
665 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
666 1 1 1 1 32 ALA MB . 32 . HB% 1 1
666 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
667 1 1 1 1 32 ALA MB . 32 . HB% 1 1
667 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
668 1 1 1 1 32 ALA MB . 32 . HB% 1 1
668 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
669 1 1 1 1 32 ALA MB . 32 . HB% 1 1
669 1 2 1 1 63 GLN H . 63 . HN 1 1
670 1 1 1 1 32 ALA MB . 32 . HB% 1 1
670 1 2 1 1 63 GLN HA . 63 . HA 1 1
671 1 1 1 1 33 ASP H . 33 . HN 1 1
671 1 2 1 1 33 ASP HA . 33 . HA 1 1
672 1 1 1 1 33 ASP H . 33 . HN 1 1
672 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
673 1 1 1 1 33 ASP H . 33 . HN 1 1
673 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
674 1 1 1 1 33 ASP H . 33 . HN 1 1
674 1 2 1 1 34 LEU H . 34 . HN 1 1
675 1 1 1 1 33 ASP H . 33 . HN 1 1
675 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
676 1 1 1 1 33 ASP H . 33 . HN 1 1
676 1 2 1 1 35 GLY H . 35 . HN 1 1
677 1 1 1 1 33 ASP H . 33 . HN 1 1
677 1 2 1 1 36 LEU H . 36 . HN 1 1
678 1 1 1 1 33 ASP HA . 33 . HA 1 1
678 1 2 1 1 33 ASP HB2 . 33 . HB2 1 1
679 1 1 1 1 33 ASP HA . 33 . HA 1 1
679 1 2 1 1 33 ASP HB3 . 33 . HB1 1 1
680 1 1 1 1 33 ASP HA . 33 . HA 1 1
680 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
681 2 1 1 1 33 ASP HA . 33 . HA 1 1
681 2 2 1 1 34 LEU QD . 34 . HD2% 1 1
681 3 1 1 1 47 ILE MG . 47 . HG2% 1 1
681 3 1 1 1 54 LEU QD . 54 . HD1% 1 1
681 3 2 1 1 51 GLU HA . 51 . HA 1 1
682 1 1 1 1 33 ASP HA . 33 . HA 1 1
682 1 2 1 1 35 GLY H . 35 . HN 1 1
683 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
683 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
684 1 1 1 1 33 ASP HB2 . 33 . HB2 1 1
684 1 2 1 1 35 GLY H . 35 . HN 1 1
685 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
685 1 2 1 1 34 LEU QD . 34 . HD2% 1 1
686 1 1 1 1 33 ASP HB3 . 33 . HB1 1 1
686 1 2 1 1 35 GLY H . 35 . HN 1 1
687 1 1 1 1 34 LEU H . 34 . HN 1 1
687 1 2 1 1 36 LEU H . 36 . HN 1 1
688 1 1 1 1 34 LEU HA . 34 . HA 1 1
688 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
689 1 1 1 1 34 LEU HA . 34 . HA 1 1
689 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
690 1 1 1 1 34 LEU HA . 34 . HA 1 1
690 1 2 1 1 34 LEU HG . 34 . HG 1 1
691 1 1 1 1 34 LEU HA . 34 . HA 1 1
691 1 2 1 1 35 GLY H . 35 . HN 1 1
692 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
692 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
693 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
693 1 2 1 1 35 GLY H . 35 . HN 1 1
694 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
694 1 2 1 1 34 LEU QD . 34 . HD1% 1 1
695 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
695 1 2 1 1 34 LEU HG . 34 . HG 1 1
696 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
696 1 2 1 1 35 GLY H . 35 . HN 1 1
697 1 1 1 1 34 LEU QD . 34 . HD1% 1 1
697 1 2 1 1 35 GLY H . 35 . HN 1 1
698 1 1 1 1 34 LEU HG . 34 . HG 1 1
698 1 2 1 1 35 GLY H . 35 . HN 1 1
699 1 1 1 1 35 GLY H . 35 . HN 1 1
699 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
700 1 1 1 1 35 GLY H . 35 . HN 1 1
700 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
701 1 1 1 1 35 GLY H . 35 . HN 1 1
701 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
702 1 1 1 1 35 GLY H . 35 . HN 1 1
702 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
703 1 1 1 1 35 GLY HA2 . 35 . HA2 1 1
703 1 2 1 1 36 LEU H . 36 . HN 1 1
704 1 1 1 1 35 GLY HA3 . 35 . HA1 1 1
704 1 2 1 1 36 LEU H . 36 . HN 1 1
705 1 1 1 1 36 LEU H . 36 . HN 1 1
705 1 2 1 1 36 LEU HA . 36 . HA 1 1
706 1 1 1 1 36 LEU H . 36 . HN 1 1
706 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
707 1 1 1 1 36 LEU H . 36 . HN 1 1
707 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
708 1 1 1 1 36 LEU H . 36 . HN 1 1
708 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
709 1 1 1 1 36 LEU H . 36 . HN 1 1
709 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
710 1 1 1 1 36 LEU H . 36 . HN 1 1
710 1 2 1 1 36 LEU HG . 36 . HG 1 1
711 1 1 1 1 36 LEU HA . 36 . HA 1 1
711 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
712 1 1 1 1 36 LEU HA . 36 . HA 1 1
712 1 2 1 1 36 LEU HB3 . 36 . HB1 1 1
713 1 1 1 1 36 LEU HA . 36 . HA 1 1
713 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
714 1 1 1 1 36 LEU HA . 36 . HA 1 1
714 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
715 1 1 1 1 36 LEU HA . 36 . HA 1 1
715 1 2 1 1 36 LEU HG . 36 . HG 1 1
716 1 1 1 1 36 LEU HA . 36 . HA 1 1
716 1 2 1 1 37 ASP H . 37 . HN 1 1
717 1 1 1 1 36 LEU HA . 36 . HA 1 1
717 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
718 1 1 1 1 36 LEU HA . 36 . HA 1 1
718 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
719 1 1 1 1 36 LEU HA . 36 . HA 1 1
719 1 2 1 1 38 SER H . 38 . HN 1 1
720 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
720 1 2 1 1 36 LEU MD1 . 36 . HD1% 1 1
721 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
721 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
722 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
722 1 2 1 1 40 MET HA . 40 . HA 1 1
723 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
723 1 2 1 1 36 LEU MD2 . 36 . HD2% 1 1
724 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
724 1 2 1 1 40 MET HA . 40 . HA 1 1
725 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
725 1 2 1 1 37 ASP H . 37 . HN 1 1
726 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
726 1 2 1 1 38 SER H . 38 . HN 1 1
727 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
727 1 2 1 1 40 MET HA . 40 . HA 1 1
728 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
728 1 2 1 1 40 MET QB . 40 . HB1 1 1
729 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
729 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
730 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
730 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
731 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
731 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
732 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
732 1 2 1 1 42 VAL H . 42 . HN 1 1
733 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
733 1 2 1 1 42 VAL H . 42 . HN 1 1
733 1 2 1 1 43 GLU H . 43 . HN 1 1
734 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
734 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
735 1 1 1 1 36 LEU MD1 . 36 . HD1% 1 1
735 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
735 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
736 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
736 1 2 1 1 36 LEU HG . 36 . HG 1 1
737 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
737 1 2 1 1 37 ASP H . 37 . HN 1 1
738 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
738 1 2 1 1 38 SER H . 38 . HN 1 1
739 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
739 1 2 1 1 40 MET HA . 40 . HA 1 1
740 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
740 1 2 1 1 40 MET QB . 40 . HB1 1 1
741 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
741 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
742 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
742 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
743 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
743 1 2 1 1 42 VAL H . 42 . HN 1 1
744 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
744 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
745 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
745 1 2 1 1 61 VAL HB . 61 . HB 1 1
746 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
746 1 2 1 1 62 ARG HA . 62 . HA 1 1
747 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
747 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
748 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
748 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
749 1 1 1 1 36 LEU MD2 . 36 . HD2% 1 1
749 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
750 1 1 1 1 36 LEU HG . 36 . HG 1 1
750 1 2 1 1 37 ASP H . 37 . HN 1 1
751 1 1 1 1 36 LEU HG . 36 . HG 1 1
751 1 2 1 1 38 SER H . 38 . HN 1 1
752 1 1 1 1 36 LEU HG . 36 . HG 1 1
752 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
753 1 1 1 1 36 LEU HG . 36 . HG 1 1
753 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
754 1 1 1 1 37 ASP H . 37 . HN 1 1
754 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
755 1 1 1 1 37 ASP H . 37 . HN 1 1
755 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
756 1 1 1 1 37 ASP H . 37 . HN 1 1
756 1 2 1 1 40 MET QB . 40 . HB1 1 1
757 1 1 1 1 37 ASP HA . 37 . HA 1 1
757 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
758 1 1 1 1 37 ASP HA . 37 . HA 1 1
758 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
759 1 1 1 1 37 ASP HA . 37 . HA 1 1
759 1 2 1 1 38 SER H . 38 . HN 1 1
760 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
760 1 2 1 1 38 SER H . 38 . HN 1 1
761 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
761 1 2 1 1 38 SER H . 38 . HN 1 1
762 1 1 1 1 38 SER H . 38 . HN 1 1
762 1 2 1 1 39 LEU H . 39 . HN 1 1
763 1 1 1 1 38 SER H . 38 . HN 1 1
763 1 1 1 1 41 GLY H . 41 . HN 1 1
763 1 2 1 1 39 LEU HA . 39 . HA 1 1
764 1 1 1 1 38 SER H . 38 . HN 1 1
764 1 2 1 1 40 MET QB . 40 . HB2 1 1
765 1 1 1 1 38 SER H . 38 . HN 1 1
765 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
766 1 1 1 1 39 LEU H . 39 . HN 1 1
766 1 2 1 1 39 LEU HA . 39 . HA 1 1
767 1 1 1 1 39 LEU H . 39 . HN 1 1
767 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
768 1 1 1 1 39 LEU H . 39 . HN 1 1
768 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
769 1 1 1 1 39 LEU H . 39 . HN 1 1
769 1 2 1 1 39 LEU QD . 39 . HD2% 1 1
770 1 1 1 1 39 LEU H . 39 . HN 1 1
770 1 2 1 1 39 LEU HG . 39 . HG 1 1
771 1 1 1 1 39 LEU H . 39 . HN 1 1
771 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
772 1 1 1 1 39 LEU HA . 39 . HA 1 1
772 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
773 1 1 1 1 39 LEU HA . 39 . HA 1 1
773 1 2 1 1 39 LEU HB3 . 39 . HB1 1 1
774 1 1 1 1 39 LEU HA . 39 . HA 1 1
774 1 2 1 1 39 LEU QD . 39 . HD2% 1 1
775 1 1 1 1 39 LEU HA . 39 . HA 1 1
775 1 2 1 1 39 LEU HG . 39 . HG 1 1
776 1 1 1 1 39 LEU HA . 39 . HA 1 1
776 1 2 1 1 40 MET H . 40 . HN 1 1
777 1 1 1 1 39 LEU HA . 39 . HA 1 1
777 1 2 1 1 42 VAL HB . 42 . HB 1 1
778 1 1 1 1 39 LEU HA . 39 . HA 1 1
778 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
779 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
779 1 2 1 1 40 MET H . 40 . HN 1 1
780 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
780 1 2 1 1 40 MET HA . 40 . HA 1 1
781 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
781 1 2 1 1 41 GLY H . 41 . HN 1 1
782 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
782 1 2 1 1 39 LEU QD . 39 . HD2% 1 1
783 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
783 1 2 1 1 40 MET H . 40 . HN 1 1
784 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
784 1 2 1 1 40 MET HA . 40 . HA 1 1
785 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
785 1 2 1 1 41 GLY H . 41 . HN 1 1
786 1 1 1 1 39 LEU HB3 . 39 . HB1 1 1
786 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
787 1 1 1 1 39 LEU QD . 39 . HD1% 1 1
787 1 2 1 1 39 LEU HG . 39 . HG 1 1
788 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
788 1 2 1 1 40 MET H . 40 . HN 1 1
789 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
789 1 2 1 1 40 MET QB . 40 . HB1 1 1
790 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
790 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
791 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
791 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
792 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
792 1 2 1 1 42 VAL H . 42 . HN 1 1
793 1 1 1 1 39 LEU QD . 39 . HD1% 1 1
793 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
794 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
794 1 2 1 1 43 GLU HA . 43 . HA 1 1
795 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
795 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
796 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
796 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
797 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
797 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
798 1 1 1 1 39 LEU QD . 39 . HD2% 1 1
798 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
799 1 1 1 1 39 LEU HG . 39 . HG 1 1
799 1 2 1 1 40 MET H . 40 . HN 1 1
800 1 1 1 1 39 LEU HG . 39 . HG 1 1
800 1 2 1 1 42 VAL MG1 . 42 . HG1% 1 1
801 1 1 1 1 39 LEU HG . 39 . HG 1 1
801 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
802 1 1 1 1 40 MET H . 40 . HN 1 1
802 1 2 1 1 40 MET QB . 40 . HB1 1 1
803 1 1 1 1 40 MET H . 40 . HN 1 1
803 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
804 1 1 1 1 40 MET H . 40 . HN 1 1
804 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
805 1 1 1 1 40 MET HA . 40 . HA 1 1
805 1 2 1 1 40 MET QB . 40 . HB2 1 1
806 1 1 1 1 40 MET HA . 40 . HA 1 1
806 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
807 1 1 1 1 40 MET HA . 40 . HA 1 1
807 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
808 1 1 1 1 40 MET HA . 40 . HA 1 1
808 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
809 1 1 1 1 40 MET HA . 40 . HA 1 1
809 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
810 1 1 1 1 40 MET HA . 40 . HA 1 1
810 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
811 1 1 1 1 40 MET QB . 40 . HB2 1 1
811 1 2 1 1 40 MET HG2 . 40 . HG2 1 1
812 1 1 1 1 40 MET QB . 40 . HB1 1 1
812 1 2 1 1 40 MET HG3 . 40 . HG1 1 1
813 1 1 1 1 40 MET QB . 40 . HB1 1 1
813 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
814 1 1 1 1 41 GLY H . 41 . HN 1 1
814 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1
815 1 1 1 1 41 GLY H . 41 . HN 1 1
815 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1
816 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
816 1 2 1 1 42 VAL H . 42 . HN 1 1
817 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
817 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
818 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
818 1 2 1 1 44 VAL HB . 44 . HB 1 1
819 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
819 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
820 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
820 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
820 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
820 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
821 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
821 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
822 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
822 1 2 1 1 42 VAL H . 42 . HN 1 1
823 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
823 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
824 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
824 1 2 1 1 44 VAL HB . 44 . HB 1 1
825 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
825 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
826 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
826 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
826 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
826 1 2 1 1 64 LEU MD1 . 64 . HD1% 1 1
827 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
827 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
828 1 1 1 1 42 VAL H . 42 . HN 1 1
828 1 2 1 1 42 VAL HA . 42 . HA 1 1
829 1 1 1 1 42 VAL H . 42 . HN 1 1
829 1 2 1 1 42 VAL HB . 42 . HB 1 1
830 1 1 1 1 42 VAL H . 42 . HN 1 1
830 1 2 1 1 42 VAL MG1 . 42 . HG1% 1 1
831 1 1 1 1 42 VAL H . 42 . HN 1 1
831 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
832 1 1 1 1 42 VAL H . 42 . HN 1 1
832 1 1 1 1 43 GLU H . 43 . HN 1 1
832 1 1 1 1 45 ARG HE . 45 . HE 1 1
832 1 1 1 1 64 LEU H . 64 . HN 1 1
832 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
833 1 1 1 1 42 VAL HA . 42 . HA 1 1
833 1 2 1 1 42 VAL HB . 42 . HB 1 1
834 1 1 1 1 42 VAL HA . 42 . HA 1 1
834 1 2 1 1 42 VAL MG1 . 42 . HG1% 1 1
835 1 1 1 1 42 VAL HA . 42 . HA 1 1
835 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
836 1 1 1 1 42 VAL HA . 42 . HA 1 1
836 1 2 1 1 43 GLU HA . 43 . HA 1 1
837 1 1 1 1 42 VAL HA . 42 . HA 1 1
837 1 2 1 1 44 VAL H . 44 . HN 1 1
838 1 1 1 1 42 VAL HA . 42 . HA 1 1
838 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
839 1 1 1 1 42 VAL HA . 42 . HA 1 1
839 1 2 1 1 45 ARG HA . 45 . HA 1 1
840 1 1 1 1 42 VAL HA . 42 . HA 1 1
840 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
841 1 1 1 1 42 VAL HA . 42 . HA 1 1
841 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
842 1 1 1 1 42 VAL HA . 42 . HA 1 1
842 1 2 1 1 46 GLN H . 46 . HN 1 1
843 1 1 1 1 42 VAL HB . 42 . HB 1 1
843 1 2 1 1 42 VAL MG1 . 42 . HG1% 1 1
844 1 1 1 1 42 VAL HB . 42 . HB 1 1
844 1 2 1 1 42 VAL MG2 . 42 . HG2% 1 1
845 1 1 1 1 42 VAL HB . 42 . HB 1 1
845 1 2 1 1 44 VAL H . 44 . HN 1 1
846 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
846 1 2 1 1 43 GLU HA . 43 . HA 1 1
847 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
847 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
848 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
848 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
849 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
849 1 2 1 1 46 GLN HE21 . 46 . HE21 1 1
850 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
850 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
851 1 1 1 1 42 VAL MG1 . 42 . HG1% 1 1
851 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
852 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
852 1 2 1 1 43 GLU HA . 43 . HA 1 1
853 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
853 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
854 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
854 1 2 1 1 45 ARG QD . 45 . HD2 1 1
855 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
855 1 2 1 1 46 GLN H . 46 . HN 1 1
856 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
856 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
857 1 1 1 1 42 VAL MG2 . 42 . HG2% 1 1
857 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
857 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
858 1 1 1 1 43 GLU H . 43 . HN 1 1
858 1 2 1 1 43 GLU HA . 43 . HA 1 1
859 1 1 1 1 43 GLU H . 43 . HN 1 1
859 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
860 1 1 1 1 43 GLU H . 43 . HN 1 1
860 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
861 1 1 1 1 43 GLU H . 43 . HN 1 1
861 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
862 1 1 1 1 43 GLU HA . 43 . HA 1 1
862 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
863 1 1 1 1 43 GLU HA . 43 . HA 1 1
863 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
864 1 1 1 1 43 GLU HA . 43 . HA 1 1
864 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
865 1 1 1 1 43 GLU HA . 43 . HA 1 1
865 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
866 1 1 1 1 43 GLU HA . 43 . HA 1 1
866 1 2 1 1 46 GLN H . 46 . HN 1 1
867 1 1 1 1 43 GLU HA . 43 . HA 1 1
867 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
868 1 1 1 1 43 GLU HA . 43 . HA 1 1
868 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
869 1 1 1 1 43 GLU HA . 43 . HA 1 1
869 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
870 1 1 1 1 43 GLU HA . 43 . HA 1 1
870 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
871 1 1 1 1 43 GLU HA . 43 . HA 1 1
871 1 2 1 1 47 ILE H . 47 . HN 1 1
872 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
872 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
873 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
873 1 2 1 1 44 VAL H . 44 . HN 1 1
874 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
874 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
875 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
875 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
876 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
876 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
877 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
877 1 2 1 1 44 VAL H . 44 . HN 1 1
878 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
878 1 2 1 1 44 VAL QG . 44 . HG2% 1 1
879 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
879 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
880 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
880 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
881 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
881 1 2 1 1 44 VAL H . 44 . HN 1 1
882 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
882 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
883 1 1 1 1 44 VAL H . 44 . HN 1 1
883 1 2 1 1 44 VAL HA . 44 . HA 1 1
884 1 1 1 1 44 VAL H . 44 . HN 1 1
884 1 2 1 1 44 VAL HB . 44 . HB 1 1
885 1 1 1 1 44 VAL H . 44 . HN 1 1
885 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
886 1 1 1 1 44 VAL H . 44 . HN 1 1
886 1 1 1 1 45 ARG H . 45 . HN 1 1
886 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
887 1 1 1 1 44 VAL HA . 44 . HA 1 1
887 1 2 1 1 44 VAL HB . 44 . HB 1 1
888 1 1 1 1 44 VAL HA . 44 . HA 1 1
888 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
889 1 1 1 1 44 VAL HA . 44 . HA 1 1
889 1 2 1 1 47 ILE H . 47 . HN 1 1
890 1 1 1 1 44 VAL HA . 44 . HA 1 1
890 1 2 1 1 47 ILE HB . 47 . HB 1 1
891 1 1 1 1 44 VAL HA . 44 . HA 1 1
891 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
892 1 1 1 1 44 VAL HA . 44 . HA 1 1
892 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
892 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
893 1 1 1 1 44 VAL HA . 44 . HA 1 1
893 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
894 1 1 1 1 44 VAL HA . 44 . HA 1 1
894 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
895 1 1 1 1 44 VAL HA . 44 . HA 1 1
895 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
896 1 1 1 1 44 VAL HA . 44 . HA 1 1
896 1 2 1 1 48 LEU H . 48 . HN 1 1
897 1 1 1 1 44 VAL HA . 44 . HA 1 1
897 1 2 1 1 48 LEU HG . 48 . HG 1 1
898 1 1 1 1 44 VAL HB . 44 . HB 1 1
898 1 2 1 1 44 VAL QG . 44 . HG1% 1 1
899 1 1 1 1 44 VAL HB . 44 . HB 1 1
899 1 2 1 1 45 ARG HE . 45 . HE 1 1
900 1 1 1 1 44 VAL HB . 44 . HB 1 1
900 1 2 1 1 48 LEU H . 48 . HN 1 1
901 1 1 1 1 44 VAL MG1 . 44 . HG1% 1 1
901 1 2 1 1 44 VAL MG2 . 44 . HG2% 1 1
902 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
902 1 2 1 1 45 ARG HA . 45 . HA 1 1
903 1 1 1 1 44 VAL QG . 44 . HG2% 1 1
903 1 2 1 1 45 ARG HE . 45 . HE 1 1
904 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
904 1 2 1 1 47 ILE H . 47 . HN 1 1
905 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
905 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
906 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
906 1 2 1 1 48 LEU H . 48 . HN 1 1
907 1 1 1 1 44 VAL QG . 44 . HG1% 1 1
907 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
908 1 1 1 1 45 ARG H . 45 . HN 1 1
908 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
909 1 1 1 1 45 ARG H . 45 . HN 1 1
909 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
910 1 1 1 1 45 ARG H . 45 . HN 1 1
910 1 2 1 1 45 ARG QD . 45 . HD2 1 1
911 1 1 1 1 45 ARG H . 45 . HN 1 1
911 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
912 1 1 1 1 45 ARG H . 45 . HN 1 1
912 1 2 1 1 46 GLN HA . 46 . HA 1 1
913 1 1 1 1 45 ARG H . 45 . HN 1 1
913 1 2 1 1 47 ILE H . 47 . HN 1 1
913 1 2 1 1 49 GLU H . 49 . HN 1 1
914 1 1 1 1 45 ARG H . 45 . HN 1 1
914 1 2 1 1 48 LEU H . 48 . HN 1 1
915 1 1 1 1 45 ARG HA . 45 . HA 1 1
915 1 2 1 1 45 ARG HB2 . 45 . HB2 1 1
916 1 1 1 1 45 ARG HA . 45 . HA 1 1
916 1 2 1 1 45 ARG HB3 . 45 . HB1 1 1
917 1 1 1 1 45 ARG HA . 45 . HA 1 1
917 1 2 1 1 45 ARG QD . 45 . HD2 1 1
918 1 1 1 1 45 ARG HA . 45 . HA 1 1
918 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
919 1 1 1 1 45 ARG HA . 45 . HA 1 1
919 1 2 1 1 45 ARG HG3 . 45 . HG1 1 1
920 1 1 1 1 45 ARG HA . 45 . HA 1 1
920 1 2 1 1 47 ILE H . 47 . HN 1 1
921 1 1 1 1 45 ARG HA . 45 . HA 1 1
921 1 2 1 1 48 LEU H . 48 . HN 1 1
922 1 1 1 1 45 ARG HA . 45 . HA 1 1
922 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
923 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
923 1 2 1 1 45 ARG QD . 45 . HD2 1 1
924 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
924 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
925 1 1 1 1 45 ARG HB2 . 45 . HB2 1 1
925 1 2 1 1 48 LEU H . 48 . HN 1 1
926 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
926 1 2 1 1 45 ARG QD . 45 . HD2 1 1
927 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
927 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
928 1 1 1 1 45 ARG HB3 . 45 . HB1 1 1
928 1 2 1 1 48 LEU H . 48 . HN 1 1
929 1 1 1 1 45 ARG QD . 45 . HD2 1 1
929 1 2 1 1 45 ARG HG2 . 45 . HG2 1 1
930 1 1 1 1 45 ARG QD . 45 . HD2 1 1
930 1 2 1 1 58 ILE HA . 58 . HA 1 1
931 1 1 1 1 45 ARG QD . 45 . HD2 1 1
931 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
932 1 1 1 1 46 GLN H . 46 . HN 1 1
932 1 2 1 1 46 GLN HA . 46 . HA 1 1
933 1 1 1 1 46 GLN H . 46 . HN 1 1
933 1 2 1 1 46 GLN HB2 . 46 . HB2 1 1
934 1 1 1 1 46 GLN H . 46 . HN 1 1
934 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
935 1 1 1 1 46 GLN H . 46 . HN 1 1
935 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
936 1 1 1 1 46 GLN H . 46 . HN 1 1
936 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
937 1 1 1 1 46 GLN H . 46 . HN 1 1
937 1 2 1 1 47 ILE H . 47 . HN 1 1
938 1 1 1 1 46 GLN H . 46 . HN 1 1
938 1 2 1 1 49 GLU QB . 49 . HB2 1 1
939 1 1 1 1 46 GLN HA . 46 . HA 1 1
939 1 2 1 1 46 GLN HB3 . 46 . HB1 1 1
940 1 1 1 1 46 GLN HA . 46 . HA 1 1
940 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
941 1 1 1 1 46 GLN HA . 46 . HA 1 1
941 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
942 1 1 1 1 46 GLN HA . 46 . HA 1 1
942 1 2 1 1 47 ILE H . 47 . HN 1 1
943 1 1 1 1 46 GLN HA . 46 . HA 1 1
943 1 2 1 1 49 GLU HA . 49 . HA 1 1
944 1 1 1 1 46 GLN HA . 46 . HA 1 1
944 1 2 1 1 49 GLU QB . 49 . HB2 1 1
945 1 1 1 1 46 GLN HA . 46 . HA 1 1
945 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
946 1 1 1 1 46 GLN HA . 46 . HA 1 1
946 1 2 1 1 50 ARG H . 50 . HN 1 1
947 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
947 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
948 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
948 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
949 1 1 1 1 46 GLN HB2 . 46 . HB2 1 1
949 1 2 1 1 47 ILE H . 47 . HN 1 1
950 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
950 1 2 1 1 46 GLN HG2 . 46 . HG2 1 1
951 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
951 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
952 1 1 1 1 46 GLN HB3 . 46 . HB1 1 1
952 1 2 1 1 47 ILE H . 47 . HN 1 1
953 1 1 1 1 46 GLN HE21 . 46 . HE21 1 1
953 1 2 1 1 46 GLN HG3 . 46 . HG1 1 1
954 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
954 1 2 1 1 47 ILE H . 47 . HN 1 1
955 1 1 1 1 46 GLN HG2 . 46 . HG2 1 1
955 1 2 1 1 50 ARG QD . 50 . HD2 1 1
956 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
956 1 2 1 1 47 ILE H . 47 . HN 1 1
957 1 1 1 1 46 GLN HG3 . 46 . HG1 1 1
957 1 2 1 1 50 ARG QD . 50 . HD2 1 1
958 1 1 1 1 47 ILE H . 47 . HN 1 1
958 1 2 1 1 47 ILE HA . 47 . HA 1 1
959 1 1 1 1 47 ILE H . 47 . HN 1 1
959 1 2 1 1 47 ILE HB . 47 . HB 1 1
960 1 1 1 1 47 ILE H . 47 . HN 1 1
960 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
961 1 1 1 1 47 ILE H . 47 . HN 1 1
961 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
962 1 1 1 1 47 ILE H . 47 . HN 1 1
962 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
963 1 1 1 1 47 ILE H . 47 . HN 1 1
963 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
964 1 1 1 1 47 ILE H . 47 . HN 1 1
964 1 2 1 1 48 LEU H . 48 . HN 1 1
965 1 1 1 1 47 ILE H . 47 . HN 1 1
965 1 2 1 1 48 LEU HA . 48 . HA 1 1
966 1 1 1 1 47 ILE H . 47 . HN 1 1
966 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
967 1 1 1 1 47 ILE HA . 47 . HA 1 1
967 1 2 1 1 47 ILE HB . 47 . HB 1 1
968 1 1 1 1 47 ILE HA . 47 . HA 1 1
968 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
969 1 1 1 1 47 ILE HA . 47 . HA 1 1
969 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
970 1 1 1 1 47 ILE HA . 47 . HA 1 1
970 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
971 1 1 1 1 47 ILE HA . 47 . HA 1 1
971 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
972 1 1 1 1 47 ILE HA . 47 . HA 1 1
972 1 2 1 1 48 LEU H . 48 . HN 1 1
973 1 1 1 1 47 ILE HA . 47 . HA 1 1
973 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
974 1 1 1 1 47 ILE HA . 47 . HA 1 1
974 1 2 1 1 50 ARG H . 50 . HN 1 1
975 1 1 1 1 47 ILE HA . 47 . HA 1 1
975 1 2 1 1 50 ARG QB . 50 . HB1 1 1
976 1 1 1 1 47 ILE HA . 47 . HA 1 1
976 1 2 1 1 51 GLU H . 51 . HN 1 1
977 1 1 1 1 47 ILE HA . 47 . HA 1 1
977 1 2 1 1 51 GLU QG . 51 . HG2 1 1
978 1 1 1 1 47 ILE HB . 47 . HB 1 1
978 1 2 1 1 47 ILE MD . 47 . HD1% 1 1
979 1 1 1 1 47 ILE HB . 47 . HB 1 1
979 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
980 1 1 1 1 47 ILE HB . 47 . HB 1 1
980 1 2 1 1 48 LEU H . 48 . HN 1 1
981 1 1 1 1 47 ILE HB . 47 . HB 1 1
981 1 2 1 1 50 ARG H . 50 . HN 1 1
982 1 1 1 1 47 ILE MD . 47 . HD1% 1 1
982 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
983 1 1 1 1 47 ILE MD . 47 . HD1% 1 1
983 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
984 1 1 1 1 47 ILE MD . 47 . HD1% 1 1
984 1 2 1 1 48 LEU H . 48 . HN 1 1
985 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
985 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
986 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
986 1 2 1 1 48 LEU H . 48 . HN 1 1
987 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
987 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
988 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
988 1 2 1 1 47 ILE MG . 47 . HG2% 1 1
989 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
989 1 2 1 1 48 LEU H . 48 . HN 1 1
990 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
990 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
991 1 1 1 1 47 ILE MG . 47 . HG2% 1 1
991 1 2 1 1 48 LEU H . 48 . HN 1 1
992 1 1 1 1 47 ILE MG . 47 . HG2% 1 1
992 1 2 1 1 48 LEU HA . 48 . HA 1 1
993 1 1 1 1 47 ILE MG . 47 . HG2% 1 1
993 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
994 1 1 1 1 47 ILE MG . 47 . HG2% 1 1
994 1 2 1 1 51 GLU QG . 51 . HG2 1 1
995 1 1 1 1 48 LEU H . 48 . HN 1 1
995 1 2 1 1 48 LEU HA . 48 . HA 1 1
996 1 1 1 1 48 LEU H . 48 . HN 1 1
996 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
997 1 1 1 1 48 LEU H . 48 . HN 1 1
997 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
998 1 1 1 1 48 LEU H . 48 . HN 1 1
998 1 2 1 1 48 LEU HG . 48 . HG 1 1
999 1 1 1 1 48 LEU HA . 48 . HA 1 1
999 1 2 1 1 48 LEU HB2 . 48 . HB2 1 1
1000 1 1 1 1 48 LEU HA . 48 . HA 1 1
1000 1 2 1 1 48 LEU HB3 . 48 . HB1 1 1
1001 1 1 1 1 48 LEU HA . 48 . HA 1 1
1001 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
1002 1 1 1 1 48 LEU HA . 48 . HA 1 1
1002 1 2 1 1 48 LEU HG . 48 . HG 1 1
1003 1 1 1 1 48 LEU HA . 48 . HA 1 1
1003 1 2 1 1 49 GLU HA . 49 . HA 1 1
1004 1 1 1 1 48 LEU HA . 48 . HA 1 1
1004 1 2 1 1 51 GLU H . 51 . HN 1 1
1005 1 1 1 1 48 LEU HA . 48 . HA 1 1
1005 1 2 1 1 52 HIS H . 52 . HN 1 1
1006 1 1 1 1 48 LEU HA . 48 . HA 1 1
1006 1 2 1 1 52 HIS QB . 52 . HB2 1 1
1007 1 1 1 1 48 LEU HA . 48 . HA 1 1
1007 1 1 1 1 74 SER HB3 . 74 . HB1 1 1
1007 1 2 1 1 52 HIS QB . 52 . HB1 1 1
1008 1 1 1 1 48 LEU HA . 48 . HA 1 1
1008 1 2 1 1 53 ASP H . 53 . HN 1 1
1008 1 2 1 1 54 LEU H . 54 . HN 1 1
1009 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1009 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1010 1 1 1 1 48 LEU HB2 . 48 . HB2 1 1
1010 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1011 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1011 1 2 1 1 48 LEU QD . 48 . HD1% 1 1
1012 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1012 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1013 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1013 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1014 1 1 1 1 48 LEU HB3 . 48 . HB1 1 1
1014 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1015 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1015 1 2 1 1 48 LEU HG . 48 . HG 1 1
1016 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1016 1 2 1 1 52 HIS H . 52 . HN 1 1
1017 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1017 1 2 1 1 52 HIS QB . 52 . HB1 1 1
1018 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1018 1 2 1 1 53 ASP H . 53 . HN 1 1
1018 1 2 1 1 54 LEU H . 54 . HN 1 1
1019 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1019 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1020 1 1 1 1 48 LEU QD . 48 . HD1% 1 1
1020 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1021 1 1 1 1 48 LEU HG . 48 . HG 1 1
1021 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1022 1 1 1 1 48 LEU HG . 48 . HG 1 1
1022 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1023 1 1 1 1 49 GLU H . 49 . HN 1 1
1023 1 2 1 1 49 GLU HA . 49 . HA 1 1
1024 1 1 1 1 49 GLU H . 49 . HN 1 1
1024 1 2 1 1 49 GLU QB . 49 . HB2 1 1
1025 1 1 1 1 49 GLU H . 49 . HN 1 1
1025 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1026 1 1 1 1 49 GLU H . 49 . HN 1 1
1026 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1027 1 1 1 1 49 GLU H . 49 . HN 1 1
1027 1 2 1 1 55 VAL QG . 55 . HG1% 1 1
1028 1 1 1 1 49 GLU HA . 49 . HA 1 1
1028 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1
1029 1 1 1 1 49 GLU HA . 49 . HA 1 1
1029 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1
1030 1 1 1 1 49 GLU HA . 49 . HA 1 1
1030 1 2 1 1 50 ARG H . 50 . HN 1 1
1031 1 1 1 1 49 GLU HA . 49 . HA 1 1
1031 1 2 1 1 53 ASP HA . 53 . HA 1 1
1032 1 1 1 1 49 GLU HA . 49 . HA 1 1
1032 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1033 1 1 1 1 49 GLU HA . 49 . HA 1 1
1033 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1034 1 1 1 1 49 GLU HA . 49 . HA 1 1
1034 1 2 1 1 54 LEU H . 54 . HN 1 1
1035 1 1 1 1 49 GLU HA . 49 . HA 1 1
1035 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1036 1 1 1 1 49 GLU HA . 49 . HA 1 1
1036 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1037 1 1 1 1 49 GLU QB . 49 . HB2 1 1
1037 1 2 1 1 50 ARG H . 50 . HN 1 1
1038 1 1 1 1 49 GLU QB . 49 . HB2 1 1
1038 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1039 1 1 1 1 49 GLU QB . 49 . HB2 1 1
1039 1 2 1 1 54 LEU H . 54 . HN 1 1
1040 1 1 1 1 49 GLU QB . 49 . HB2 1 1
1040 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1041 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1041 1 2 1 1 50 ARG H . 50 . HN 1 1
1042 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1
1042 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1043 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1043 1 2 1 1 50 ARG H . 50 . HN 1 1
1044 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1
1044 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1045 1 1 1 1 50 ARG H . 50 . HN 1 1
1045 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1046 1 1 1 1 50 ARG H . 50 . HN 1 1
1046 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
1047 1 1 1 1 50 ARG H . 50 . HN 1 1
1047 1 2 1 1 50 ARG HG3 . 50 . HG1 1 1
1048 1 1 1 1 50 ARG HA . 50 . HA 1 1
1048 1 2 1 1 50 ARG QB . 50 . HB1 1 1
1049 1 1 1 1 50 ARG HA . 50 . HA 1 1
1049 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1050 1 1 1 1 50 ARG HA . 50 . HA 1 1
1050 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
1051 1 1 1 1 50 ARG HA . 50 . HA 1 1
1051 1 2 1 1 50 ARG HG3 . 50 . HG1 1 1
1052 1 1 1 1 50 ARG HA . 50 . HA 1 1
1052 1 2 1 1 51 GLU H . 51 . HN 1 1
1053 1 1 1 1 50 ARG QB . 50 . HB1 1 1
1053 1 2 1 1 50 ARG QD . 50 . HD2 1 1
1054 1 1 1 1 50 ARG QB . 50 . HB1 1 1
1054 1 2 1 1 51 GLU H . 51 . HN 1 1
1055 2 1 1 1 50 ARG QD . 50 . HD2 1 1
1055 2 2 1 1 51 GLU HG2 . 51 . HG2 1 1
1055 3 1 1 1 50 ARG HD3 . 50 . HD1 1 1
1055 3 2 1 1 51 GLU HG3 . 51 . HG1 1 1
1056 1 1 1 1 50 ARG QD . 50 . HD2 1 1
1056 1 2 1 1 50 ARG HE . 50 . HE 1 1
1057 1 1 1 1 50 ARG QD . 50 . HD2 1 1
1057 1 2 1 1 50 ARG HG2 . 50 . HG2 1 1
1058 1 1 1 1 50 ARG QD . 50 . HD2 1 1
1058 1 2 1 1 50 ARG HG3 . 50 . HG1 1 1
1059 1 1 1 1 50 ARG HG2 . 50 . HG2 1 1
1059 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1060 1 1 1 1 51 GLU H . 51 . HN 1 1
1060 1 2 1 1 51 GLU HA . 51 . HA 1 1
1061 1 1 1 1 51 GLU H . 51 . HN 1 1
1061 1 2 1 1 51 GLU QB . 51 . HB1 1 1
1062 1 1 1 1 51 GLU H . 51 . HN 1 1
1062 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1063 1 1 1 1 51 GLU HA . 51 . HA 1 1
1063 1 2 1 1 51 GLU QB . 51 . HB1 1 1
1064 1 1 1 1 51 GLU HA . 51 . HA 1 1
1064 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1065 1 1 1 1 51 GLU HA . 51 . HA 1 1
1065 1 2 1 1 52 HIS H . 52 . HN 1 1
1066 1 1 1 1 51 GLU QB . 51 . HB1 1 1
1066 1 2 1 1 51 GLU QG . 51 . HG2 1 1
1067 1 1 1 1 51 GLU QB . 51 . HB2 1 1
1067 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1068 1 1 1 1 52 HIS H . 52 . HN 1 1
1068 1 2 1 1 52 HIS QB . 52 . HB2 1 1
1069 1 1 1 1 52 HIS HA . 52 . HA 1 1
1069 1 2 1 1 52 HIS QB . 52 . HB1 1 1
1070 1 1 1 1 52 HIS QB . 52 . HB2 1 1
1070 1 2 1 1 53 ASP H . 53 . HN 1 1
1071 1 1 1 1 52 HIS QB . 52 . HB1 1 1
1071 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1072 1 1 1 1 52 HIS QB . 52 . HB2 1 1
1072 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1073 1 1 1 1 52 HIS QB . 52 . HB1 1 1
1073 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1074 1 1 1 1 53 ASP H . 53 . HN 1 1
1074 1 2 1 1 53 ASP HA . 53 . HA 1 1
1075 1 1 1 1 53 ASP H . 53 . HN 1 1
1075 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1076 1 1 1 1 53 ASP H . 53 . HN 1 1
1076 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1077 1 1 1 1 53 ASP H . 53 . HN 1 1
1077 1 1 1 1 54 LEU H . 54 . HN 1 1
1077 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1078 1 1 1 1 53 ASP HA . 53 . HA 1 1
1078 1 2 1 1 53 ASP HB2 . 53 . HB2 1 1
1079 1 1 1 1 53 ASP HA . 53 . HA 1 1
1079 1 2 1 1 53 ASP HB3 . 53 . HB1 1 1
1080 1 1 1 1 53 ASP HA . 53 . HA 1 1
1080 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1081 1 1 1 1 54 LEU H . 54 . HN 1 1
1081 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1082 1 1 1 1 54 LEU H . 54 . HN 1 1
1082 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1083 1 1 1 1 54 LEU H . 54 . HN 1 1
1083 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1084 1 1 1 1 54 LEU H . 54 . HN 1 1
1084 1 2 1 1 54 LEU HG . 54 . HG 1 1
1085 1 1 1 1 54 LEU H . 54 . HN 1 1
1085 1 2 1 1 55 VAL H . 55 . HN 1 1
1086 1 1 1 1 54 LEU HA . 54 . HA 1 1
1086 1 2 1 1 54 LEU HB2 . 54 . HB2 1 1
1087 1 1 1 1 54 LEU HA . 54 . HA 1 1
1087 1 2 1 1 54 LEU HB3 . 54 . HB1 1 1
1088 1 1 1 1 54 LEU HA . 54 . HA 1 1
1088 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1089 1 1 1 1 54 LEU HA . 54 . HA 1 1
1089 1 2 1 1 54 LEU HG . 54 . HG 1 1
1090 1 1 1 1 54 LEU HA . 54 . HA 1 1
1090 1 2 1 1 55 VAL H . 55 . HN 1 1
1091 1 1 1 1 54 LEU HA . 54 . HA 1 1
1091 1 2 1 1 55 VAL HB . 55 . HB 1 1
1092 1 1 1 1 54 LEU HA . 54 . HA 1 1
1092 1 2 1 1 55 VAL QG . 55 . HG1% 1 1
1093 1 1 1 1 54 LEU HA . 54 . HA 1 1
1093 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
1094 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1094 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1095 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1095 1 2 1 1 55 VAL H . 55 . HN 1 1
1096 1 1 1 1 54 LEU HB2 . 54 . HB2 1 1
1096 1 2 1 1 55 VAL HA . 55 . HA 1 1
1097 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1097 1 2 1 1 54 LEU QD . 54 . HD1% 1 1
1098 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1098 1 2 1 1 55 VAL H . 55 . HN 1 1
1099 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1099 1 2 1 1 55 VAL HA . 55 . HA 1 1
1100 1 1 1 1 54 LEU HB3 . 54 . HB1 1 1
1100 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1101 1 1 1 1 54 LEU QD . 54 . HD1% 1 1
1101 1 2 1 1 55 VAL H . 55 . HN 1 1
1102 1 1 1 1 54 LEU QD . 54 . HD2% 1 1
1102 1 1 1 1 69 LEU QD . 69 . HD1% 1 1
1102 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1103 1 1 1 1 54 LEU QD . 54 . HD2% 1 1
1103 1 2 1 1 74 SER HB3 . 74 . HB1 1 1
1104 1 1 1 1 54 LEU HG . 54 . HG 1 1
1104 1 2 1 1 55 VAL H . 55 . HN 1 1
1105 1 1 1 1 54 LEU HG . 54 . HG 1 1
1105 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
1106 1 1 1 1 55 VAL H . 55 . HN 1 1
1106 1 2 1 1 55 VAL HA . 55 . HA 1 1
1107 1 1 1 1 55 VAL H . 55 . HN 1 1
1107 1 2 1 1 55 VAL HB . 55 . HB 1 1
1108 1 1 1 1 55 VAL H . 55 . HN 1 1
1108 1 2 1 1 55 VAL QG . 55 . HG1% 1 1
1109 1 1 1 1 55 VAL H . 55 . HN 1 1
1109 1 2 1 1 56 LEU H . 56 . HN 1 1
1110 1 1 1 1 55 VAL H . 55 . HN 1 1
1110 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
1111 1 1 1 1 55 VAL HA . 55 . HA 1 1
1111 1 2 1 1 55 VAL HB . 55 . HB 1 1
1112 1 1 1 1 55 VAL HA . 55 . HA 1 1
1112 1 2 1 1 55 VAL QG . 55 . HG1% 1 1
1113 1 1 1 1 55 VAL HA . 55 . HA 1 1
1113 1 2 1 1 56 LEU H . 56 . HN 1 1
1114 1 1 1 1 55 VAL HA . 55 . HA 1 1
1114 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1115 1 1 1 1 55 VAL HA . 55 . HA 1 1
1115 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1116 1 1 1 1 55 VAL HA . 55 . HA 1 1
1116 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1117 1 1 1 1 55 VAL HB . 55 . HB 1 1
1117 1 2 1 1 55 VAL QG . 55 . HG2% 1 1
1118 1 1 1 1 55 VAL HB . 55 . HB 1 1
1118 1 2 1 1 56 LEU H . 56 . HN 1 1
1119 1 1 1 1 55 VAL HB . 55 . HB 1 1
1119 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
1120 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1120 1 2 1 1 56 LEU H . 56 . HN 1 1
1121 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1121 1 2 1 1 56 LEU HA . 56 . HA 1 1
1122 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1122 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1123 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1123 1 2 1 1 57 PRO QB . 57 . HB1 1 1
1124 1 1 1 1 55 VAL QG . 55 . HG2% 1 1
1124 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1125 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1125 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1126 1 1 1 1 55 VAL QG . 55 . HG2% 1 1
1126 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1127 1 1 1 1 55 VAL QG . 55 . HG1% 1 1
1127 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1128 1 1 1 1 56 LEU H . 56 . HN 1 1
1128 1 2 1 1 56 LEU HA . 56 . HA 1 1
1129 1 1 1 1 56 LEU H . 56 . HN 1 1
1129 1 2 1 1 56 LEU HB2 . 56 . HB2 1 1
1130 1 1 1 1 56 LEU H . 56 . HN 1 1
1130 1 2 1 1 56 LEU QD . 56 . HD2% 1 1
1131 1 1 1 1 56 LEU H . 56 . HN 1 1
1131 1 2 1 1 56 LEU HG . 56 . HG 1 1
1132 1 1 1 1 56 LEU H . 56 . HN 1 1
1132 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1133 1 1 1 1 56 LEU H . 56 . HN 1 1
1133 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1134 1 1 1 1 56 LEU HA . 56 . HA 1 1
1134 1 2 1 1 56 LEU HB3 . 56 . HB1 1 1
1135 1 1 1 1 56 LEU HA . 56 . HA 1 1
1135 1 2 1 1 56 LEU QD . 56 . HD1% 1 1
1136 1 1 1 1 56 LEU HA . 56 . HA 1 1
1136 1 2 1 1 56 LEU HG . 56 . HG 1 1
1137 1 1 1 1 56 LEU HA . 56 . HA 1 1
1137 1 2 1 1 57 PRO QB . 57 . HB1 1 1
1138 1 1 1 1 56 LEU HA . 56 . HA 1 1
1138 1 2 1 1 57 PRO QB . 57 . HB2 1 1
1138 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1139 1 1 1 1 56 LEU HA . 56 . HA 1 1
1139 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1140 1 1 1 1 56 LEU HA . 56 . HA 1 1
1140 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1141 1 1 1 1 56 LEU HA . 56 . HA 1 1
1141 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1142 1 1 1 1 56 LEU HA . 56 . HA 1 1
1142 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1143 1 1 1 1 56 LEU HA . 56 . HA 1 1
1143 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1144 1 1 1 1 56 LEU HA . 56 . HA 1 1
1144 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1145 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1145 1 2 1 1 56 LEU QD . 56 . HD1% 1 1
1146 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1146 1 2 1 1 57 PRO QB . 57 . HB2 1 1
1146 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1147 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1147 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1148 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1148 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1149 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1149 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1150 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
1150 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1151 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1151 1 2 1 1 56 LEU QD . 56 . HD1% 1 1
1152 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1152 1 2 1 1 57 PRO QB . 57 . HB2 1 1
1152 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1153 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1153 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1154 1 1 1 1 56 LEU HB3 . 56 . HB1 1 1
1154 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1155 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
1155 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1155 1 1 1 1 61 VAL MG2 . 61 . HG2% 1 1
1155 1 2 1 1 57 PRO QB . 57 . HB1 1 1
1156 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
1156 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1157 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
1157 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1158 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
1158 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1159 1 1 1 1 56 LEU QD . 56 . HD2% 1 1
1159 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1160 1 1 1 1 57 PRO HA . 57 . HA 1 1
1160 1 2 1 1 57 PRO QB . 57 . HB1 1 1
1161 1 1 1 1 57 PRO HA . 57 . HA 1 1
1161 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1162 1 1 1 1 57 PRO HA . 57 . HA 1 1
1162 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1163 1 1 1 1 57 PRO HA . 57 . HA 1 1
1163 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1164 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1164 1 2 1 1 57 PRO HD2 . 57 . HD2 1 1
1165 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1165 1 2 1 1 57 PRO HD3 . 57 . HD1 1 1
1166 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1166 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1167 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1167 1 2 1 1 58 ILE H . 58 . HN 1 1
1168 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1168 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1169 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1169 1 2 1 1 59 ARG H . 59 . HN 1 1
1170 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1170 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1171 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1171 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1
1172 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1172 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1173 1 1 1 1 57 PRO QB . 57 . HB1 1 1
1173 1 2 1 1 60 GLU H . 60 . HN 1 1
1174 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1174 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1175 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1175 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1176 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1176 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1177 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1177 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1178 1 1 1 1 57 PRO HD2 . 57 . HD2 1 1
1178 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1179 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1179 1 2 1 1 57 PRO HG2 . 57 . HG2 1 1
1180 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1180 1 2 1 1 57 PRO HG3 . 57 . HG1 1 1
1181 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1181 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1182 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1182 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1183 1 1 1 1 57 PRO HD3 . 57 . HD1 1 1
1183 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1184 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
1184 1 2 1 1 60 GLU H . 60 . HN 1 1
1185 1 1 1 1 57 PRO HG2 . 57 . HG2 1 1
1185 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1186 1 1 1 1 57 PRO HG3 . 57 . HG1 1 1
1186 1 2 1 1 60 GLU H . 60 . HN 1 1
1187 1 1 1 1 57 PRO HG3 . 57 . HG1 1 1
1187 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1188 1 1 1 1 58 ILE H . 58 . HN 1 1
1188 1 2 1 1 58 ILE HB . 58 . HB 1 1
1189 1 1 1 1 58 ILE H . 58 . HN 1 1
1189 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1190 1 1 1 1 58 ILE H . 58 . HN 1 1
1190 1 2 1 1 58 ILE HG12 . 58 . HG11 1 1
1191 1 1 1 1 58 ILE H . 58 . HN 1 1
1191 1 2 1 1 58 ILE HG13 . 58 . HG12 1 1
1192 1 1 1 1 58 ILE H . 58 . HN 1 1
1192 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1193 1 1 1 1 58 ILE H . 58 . HN 1 1
1193 1 2 1 1 59 ARG H . 59 . HN 1 1
1194 1 1 1 1 58 ILE H . 58 . HN 1 1
1194 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1
1195 1 1 1 1 58 ILE H . 58 . HN 1 1
1195 1 2 1 1 60 GLU H . 60 . HN 1 1
1196 1 1 1 1 58 ILE H . 58 . HN 1 1
1196 1 2 1 1 61 VAL H . 61 . HN 1 1
1197 1 1 1 1 58 ILE HA . 58 . HA 1 1
1197 1 2 1 1 58 ILE HB . 58 . HB 1 1
1198 1 1 1 1 58 ILE HA . 58 . HA 1 1
1198 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1199 1 1 1 1 58 ILE HA . 58 . HA 1 1
1199 1 2 1 1 58 ILE HG13 . 58 . HG12 1 1
1200 1 1 1 1 58 ILE HA . 58 . HA 1 1
1200 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1201 1 1 1 1 58 ILE HA . 58 . HA 1 1
1201 1 2 1 1 59 ARG H . 59 . HN 1 1
1202 1 1 1 1 58 ILE HA . 58 . HA 1 1
1202 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1203 1 1 1 1 58 ILE HA . 58 . HA 1 1
1203 1 2 1 1 60 GLU H . 60 . HN 1 1
1204 1 1 1 1 58 ILE HA . 58 . HA 1 1
1204 1 2 1 1 61 VAL H . 61 . HN 1 1
1205 1 1 1 1 58 ILE HA . 58 . HA 1 1
1205 1 2 1 1 61 VAL HA . 61 . HA 1 1
1206 1 1 1 1 58 ILE HA . 58 . HA 1 1
1206 1 2 1 1 61 VAL HB . 61 . HB 1 1
1207 1 1 1 1 58 ILE HA . 58 . HA 1 1
1207 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
1208 1 1 1 1 58 ILE HA . 58 . HA 1 1
1208 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1209 1 1 1 1 58 ILE HA . 58 . HA 1 1
1209 1 2 1 1 62 ARG H . 62 . HN 1 1
1210 1 1 1 1 58 ILE HB . 58 . HB 1 1
1210 1 2 1 1 58 ILE MD . 58 . HD1% 1 1
1211 1 1 1 1 58 ILE HB . 58 . HB 1 1
1211 1 2 1 1 58 ILE QG . 58 . HG12 1 1
1212 1 1 1 1 58 ILE HB . 58 . HB 1 1
1212 1 2 1 1 58 ILE HG13 . 58 . HG12 1 1
1213 1 1 1 1 58 ILE HB . 58 . HB 1 1
1213 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1214 1 1 1 1 58 ILE HB . 58 . HB 1 1
1214 1 2 1 1 59 ARG H . 59 . HN 1 1
1215 1 1 1 1 58 ILE HB . 58 . HB 1 1
1215 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1216 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1216 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1217 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1217 1 2 1 1 59 ARG H . 59 . HN 1 1
1218 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1218 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1219 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1219 1 2 1 1 61 VAL H . 61 . HN 1 1
1220 1 1 1 1 58 ILE MD . 58 . HD1% 1 1
1220 1 2 1 1 62 ARG H . 62 . HN 1 1
1221 1 1 1 1 58 ILE HG12 . 58 . HG11 1 1
1221 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1222 1 1 1 1 58 ILE HG13 . 58 . HG12 1 1
1222 1 2 1 1 58 ILE MG . 58 . HG2% 1 1
1223 1 1 1 1 58 ILE HG13 . 58 . HG12 1 1
1223 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1224 1 1 1 1 58 ILE HG13 . 58 . HG12 1 1
1224 1 2 1 1 62 ARG HA . 62 . HA 1 1
1225 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1225 1 2 1 1 59 ARG H . 59 . HN 1 1
1226 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1226 1 2 1 1 59 ARG HA . 59 . HA 1 1
1227 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1227 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1228 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1228 1 2 1 1 60 GLU H . 60 . HN 1 1
1229 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1229 1 2 1 1 62 ARG H . 62 . HN 1 1
1230 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1230 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1231 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1231 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1232 1 1 1 1 58 ILE MG . 58 . HG2% 1 1
1232 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1233 1 1 1 1 59 ARG H . 59 . HN 1 1
1233 1 2 1 1 59 ARG HA . 59 . HA 1 1
1234 1 1 1 1 59 ARG H . 59 . HN 1 1
1234 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1235 1 1 1 1 59 ARG H . 59 . HN 1 1
1235 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
1236 1 1 1 1 59 ARG H . 59 . HN 1 1
1236 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1237 1 1 1 1 59 ARG H . 59 . HN 1 1
1237 1 2 1 1 60 GLU H . 60 . HN 1 1
1238 1 1 1 1 59 ARG H . 59 . HN 1 1
1238 1 2 1 1 61 VAL H . 61 . HN 1 1
1239 1 1 1 1 59 ARG HA . 59 . HA 1 1
1239 1 2 1 1 59 ARG HB2 . 59 . HB2 1 1
1240 1 1 1 1 59 ARG HA . 59 . HA 1 1
1240 1 2 1 1 59 ARG HB3 . 59 . HB1 1 1
1241 1 1 1 1 59 ARG HA . 59 . HA 1 1
1241 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1242 1 1 1 1 59 ARG HA . 59 . HA 1 1
1242 1 2 1 1 60 GLU H . 60 . HN 1 1
1243 1 1 1 1 59 ARG HA . 59 . HA 1 1
1243 1 2 1 1 62 ARG H . 62 . HN 1 1
1244 1 1 1 1 59 ARG HA . 59 . HA 1 1
1244 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
1245 1 1 1 1 59 ARG HA . 59 . HA 1 1
1245 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1246 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1246 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1247 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
1247 1 2 1 1 60 GLU H . 60 . HN 1 1
1248 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1248 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1249 1 1 1 1 59 ARG HB3 . 59 . HB1 1 1
1249 1 2 1 1 60 GLU H . 60 . HN 1 1
1250 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
1250 1 2 1 1 60 GLU H . 60 . HN 1 1
1251 1 1 1 1 59 ARG HG3 . 59 . HG1 1 1
1251 1 2 1 1 60 GLU H . 60 . HN 1 1
1252 1 1 1 1 60 GLU H . 60 . HN 1 1
1252 1 2 1 1 60 GLU HA . 60 . HA 1 1
1253 1 1 1 1 60 GLU H . 60 . HN 1 1
1253 1 2 1 1 60 GLU HB2 . 60 . HB2 1 1
1254 1 1 1 1 60 GLU H . 60 . HN 1 1
1254 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1255 1 1 1 1 60 GLU H . 60 . HN 1 1
1255 1 2 1 1 61 VAL H . 61 . HN 1 1
1256 1 1 1 1 60 GLU H . 60 . HN 1 1
1256 1 2 1 1 61 VAL HB . 61 . HB 1 1
1257 1 1 1 1 60 GLU H . 60 . HN 1 1
1257 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1258 1 1 1 1 60 GLU HA . 60 . HA 1 1
1258 1 2 1 1 60 GLU HB3 . 60 . HB1 1 1
1259 1 1 1 1 60 GLU HA . 60 . HA 1 1
1259 1 2 1 1 60 GLU QG . 60 . HG2 1 1
1260 1 1 1 1 60 GLU HA . 60 . HA 1 1
1260 1 2 1 1 61 VAL H . 61 . HN 1 1
1261 1 1 1 1 60 GLU HA . 60 . HA 1 1
1261 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
1262 1 1 1 1 60 GLU HA . 60 . HA 1 1
1262 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
1263 1 1 1 1 60 GLU HA . 60 . HA 1 1
1263 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1264 1 1 1 1 60 GLU HA . 60 . HA 1 1
1264 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1265 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1265 1 2 1 1 61 VAL H . 61 . HN 1 1
1266 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1266 1 2 1 1 61 VAL HA . 61 . HA 1 1
1267 1 1 1 1 60 GLU HB2 . 60 . HB2 1 1
1267 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1268 1 1 1 1 60 GLU HB3 . 60 . HB1 1 1
1268 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1269 1 1 1 1 61 VAL H . 61 . HN 1 1
1269 1 2 1 1 61 VAL HA . 61 . HA 1 1
1270 1 1 1 1 61 VAL H . 61 . HN 1 1
1270 1 2 1 1 61 VAL HB . 61 . HB 1 1
1271 1 1 1 1 61 VAL H . 61 . HN 1 1
1271 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1272 1 1 1 1 61 VAL H . 61 . HN 1 1
1272 1 2 1 1 63 GLN H . 63 . HN 1 1
1273 1 1 1 1 61 VAL H . 61 . HN 1 1
1273 1 2 1 1 64 LEU H . 64 . HN 1 1
1274 1 1 1 1 61 VAL HA . 61 . HA 1 1
1274 1 2 1 1 61 VAL HB . 61 . HB 1 1
1275 1 1 1 1 61 VAL HA . 61 . HA 1 1
1275 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
1276 1 1 1 1 61 VAL HA . 61 . HA 1 1
1276 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1277 1 1 1 1 61 VAL HA . 61 . HA 1 1
1277 1 2 1 1 62 ARG H . 62 . HN 1 1
1278 1 1 1 1 61 VAL HA . 61 . HA 1 1
1278 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
1279 1 1 1 1 61 VAL HA . 61 . HA 1 1
1279 1 2 1 1 63 GLN H . 63 . HN 1 1
1280 1 1 1 1 61 VAL HA . 61 . HA 1 1
1280 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1281 1 1 1 1 61 VAL HA . 61 . HA 1 1
1281 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1282 1 1 1 1 61 VAL HA . 61 . HA 1 1
1282 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1283 1 1 1 1 61 VAL HA . 61 . HA 1 1
1283 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1284 1 1 1 1 61 VAL HA . 61 . HA 1 1
1284 1 2 1 1 64 LEU HG . 64 . HG 1 1
1285 1 1 1 1 61 VAL HB . 61 . HB 1 1
1285 1 2 1 1 61 VAL MG1 . 61 . HG1% 1 1
1286 1 1 1 1 61 VAL HB . 61 . HB 1 1
1286 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1
1287 1 1 1 1 61 VAL HB . 61 . HB 1 1
1287 1 2 1 1 62 ARG H . 62 . HN 1 1
1288 1 1 1 1 61 VAL MG1 . 61 . HG1% 1 1
1288 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
1289 1 1 1 1 61 VAL MG1 . 61 . HG1% 1 1
1289 1 2 1 1 64 LEU H . 64 . HN 1 1
1290 1 1 1 1 61 VAL MG2 . 61 . HG2% 1 1
1290 1 2 1 1 63 GLN H . 63 . HN 1 1
1291 1 1 1 1 61 VAL MG2 . 61 . HG2% 1 1
1291 1 2 1 1 64 LEU H . 64 . HN 1 1
1292 1 1 1 1 62 ARG H . 62 . HN 1 1
1292 1 2 1 1 62 ARG HA . 62 . HA 1 1
1293 1 1 1 1 62 ARG H . 62 . HN 1 1
1293 1 2 1 1 62 ARG HB2 . 62 . HB1 1 1
1294 1 1 1 1 62 ARG H . 62 . HN 1 1
1294 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
1295 1 1 1 1 62 ARG H . 62 . HN 1 1
1295 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1296 1 1 1 1 62 ARG H . 62 . HN 1 1
1296 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1297 1 1 1 1 62 ARG H . 62 . HN 1 1
1297 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1298 1 1 1 1 62 ARG H . 62 . HN 1 1
1298 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1299 1 1 1 1 62 ARG H . 62 . HN 1 1
1299 1 2 1 1 63 GLN H . 63 . HN 1 1
1300 1 1 1 1 62 ARG H . 62 . HN 1 1
1300 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1301 1 1 1 1 62 ARG HA . 62 . HA 1 1
1301 1 2 1 1 62 ARG HB3 . 62 . HB2 1 1
1301 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1302 1 1 1 1 62 ARG HA . 62 . HA 1 1
1302 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1303 1 1 1 1 62 ARG HA . 62 . HA 1 1
1303 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1304 1 1 1 1 62 ARG HA . 62 . HA 1 1
1304 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1305 1 1 1 1 62 ARG HA . 62 . HA 1 1
1305 1 2 1 1 63 GLN H . 63 . HN 1 1
1306 1 1 1 1 62 ARG HA . 62 . HA 1 1
1306 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1307 1 1 1 1 62 ARG HB2 . 62 . HB1 1 1
1307 1 2 1 1 63 GLN H . 63 . HN 1 1
1308 1 1 1 1 62 ARG HB3 . 62 . HB2 1 1
1308 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
1308 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1309 1 1 1 1 62 ARG HD2 . 62 . HD2 1 1
1309 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1310 1 1 1 1 62 ARG HD3 . 62 . HD1 1 1
1310 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1311 1 1 1 1 63 GLN H . 63 . HN 1 1
1311 1 2 1 1 64 LEU H . 64 . HN 1 1
1312 1 1 1 1 63 GLN HA . 63 . HA 1 1
1312 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
1313 1 1 1 1 63 GLN HA . 63 . HA 1 1
1313 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
1314 1 1 1 1 63 GLN HA . 63 . HA 1 1
1314 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1315 1 1 1 1 63 GLN HA . 63 . HA 1 1
1315 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1316 1 1 1 1 63 GLN HA . 63 . HA 1 1
1316 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1317 1 1 1 1 63 GLN HA . 63 . HA 1 1
1317 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1318 1 1 1 1 63 GLN HA . 63 . HA 1 1
1318 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1319 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1319 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
1320 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1320 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1321 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1321 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1322 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1322 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1323 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1323 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1323 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1324 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
1324 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1325 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1325 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
1326 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1326 1 2 1 1 63 GLN HE22 . 63 . HE22 1 1
1327 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1327 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1328 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
1328 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1329 1 1 1 1 63 GLN HE21 . 63 . HE21 1 1
1329 1 2 1 1 63 GLN HG2 . 63 . HG2 1 1
1330 1 1 1 1 63 GLN HE21 . 63 . HE21 1 1
1330 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1331 1 1 1 1 63 GLN HE21 . 63 . HE21 1 1
1331 1 2 1 1 64 LEU HA . 64 . HA 1 1
1332 1 1 1 1 63 GLN HE22 . 63 . HE22 1 1
1332 1 2 1 1 63 GLN HG3 . 63 . HG1 1 1
1333 1 1 1 1 64 LEU H . 64 . HN 1 1
1333 1 2 1 1 64 LEU HA . 64 . HA 1 1
1334 1 1 1 1 64 LEU H . 64 . HN 1 1
1334 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1335 1 1 1 1 64 LEU H . 64 . HN 1 1
1335 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1336 1 1 1 1 64 LEU H . 64 . HN 1 1
1336 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1337 1 1 1 1 64 LEU H . 64 . HN 1 1
1337 1 2 1 1 64 LEU HG . 64 . HG 1 1
1338 1 1 1 1 64 LEU H . 64 . HN 1 1
1338 1 2 1 1 65 THR H . 65 . HN 1 1
1339 1 1 1 1 64 LEU H . 64 . HN 1 1
1339 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1340 1 1 1 1 64 LEU H . 64 . HN 1 1
1340 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1341 1 1 1 1 64 LEU HA . 64 . HA 1 1
1341 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
1342 1 1 1 1 64 LEU HA . 64 . HA 1 1
1342 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
1343 1 1 1 1 64 LEU HA . 64 . HA 1 1
1343 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1344 1 1 1 1 64 LEU HA . 64 . HA 1 1
1344 1 2 1 1 64 LEU HG . 64 . HG 1 1
1345 1 1 1 1 64 LEU HA . 64 . HA 1 1
1345 1 2 1 1 65 THR H . 65 . HN 1 1
1346 1 1 1 1 64 LEU HA . 64 . HA 1 1
1346 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1347 1 1 1 1 64 LEU HA . 64 . HA 1 1
1347 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1348 1 1 1 1 64 LEU HA . 64 . HA 1 1
1348 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1349 1 1 1 1 64 LEU HA . 64 . HA 1 1
1349 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1350 1 1 1 1 64 LEU HA . 64 . HA 1 1
1350 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1351 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1351 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1352 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1352 1 2 1 1 64 LEU HG . 64 . HG 1 1
1353 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1353 1 2 1 1 65 THR H . 65 . HN 1 1
1354 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1354 1 2 1 1 66 LEU HA . 66 . HA 1 1
1355 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
1355 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1356 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1356 1 2 1 1 64 LEU QD . 64 . HD1% 1 1
1357 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1357 1 2 1 1 65 THR H . 65 . HN 1 1
1358 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
1358 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1359 2 1 1 1 64 LEU QD . 64 . HD1% 1 1
1359 2 2 1 1 68 LYS HB3 . 68 . HB1 1 1
1359 3 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
1359 3 2 1 1 68 LYS HB2 . 68 . HB2 1 1
1360 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
1360 1 2 1 1 64 LEU HG . 64 . HG 1 1
1361 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
1361 1 2 1 1 65 THR H . 65 . HN 1 1
1362 1 1 1 1 64 LEU QD . 64 . HD1% 1 1
1362 1 2 1 1 69 LEU H . 69 . HN 1 1
1363 1 1 1 1 64 LEU MD1 . 64 . HD1% 1 1
1363 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1364 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
1364 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1365 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
1365 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1366 1 1 1 1 64 LEU MD2 . 64 . HD2% 1 1
1366 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1367 1 1 1 1 65 THR H . 65 . HN 1 1
1367 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1368 1 1 1 1 65 THR H . 65 . HN 1 1
1368 1 2 1 1 66 LEU HA . 66 . HA 1 1
1368 1 2 1 1 68 LYS HA . 68 . HA 1 1
1369 1 1 1 1 65 THR H . 65 . HN 1 1
1369 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1370 1 1 1 1 65 THR H . 65 . HN 1 1
1370 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1371 1 1 1 1 65 THR H . 65 . HN 1 1
1371 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1372 1 1 1 1 65 THR H . 65 . HN 1 1
1372 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1373 1 1 1 1 65 THR HA . 65 . HA 1 1
1373 1 2 1 1 65 THR HB . 65 . HB 1 1
1374 1 1 1 1 65 THR HA . 65 . HA 1 1
1374 1 2 1 1 65 THR MG . 65 . HG2% 1 1
1375 1 1 1 1 65 THR HA . 65 . HA 1 1
1375 1 2 1 1 66 LEU H . 66 . HN 1 1
1376 1 1 1 1 65 THR HA . 65 . HA 1 1
1376 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1377 1 1 1 1 65 THR HA . 65 . HA 1 1
1377 1 2 1 1 67 ARG H . 67 . HN 1 1
1378 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1378 1 2 1 1 66 LEU H . 66 . HN 1 1
1379 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1379 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1380 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1380 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1381 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1381 1 2 1 1 67 ARG H . 67 . HN 1 1
1382 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1382 1 2 1 1 67 ARG QB . 67 . HB2 1 1
1383 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1383 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1384 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1384 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1385 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1385 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1386 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1386 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1387 1 1 1 1 65 THR MG . 65 . HG2% 1 1
1387 1 2 1 1 69 LEU H . 69 . HN 1 1
1388 1 1 1 1 66 LEU H . 66 . HN 1 1
1388 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1389 1 1 1 1 66 LEU H . 66 . HN 1 1
1389 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1390 1 1 1 1 66 LEU H . 66 . HN 1 1
1390 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1391 1 1 1 1 66 LEU H . 66 . HN 1 1
1391 1 2 1 1 66 LEU HG . 66 . HG 1 1
1392 1 1 1 1 66 LEU H . 66 . HN 1 1
1392 1 2 1 1 67 ARG H . 67 . HN 1 1
1393 1 1 1 1 66 LEU H . 66 . HN 1 1
1393 1 2 1 1 68 LYS H . 68 . HN 1 1
1394 1 1 1 1 66 LEU H . 66 . HN 1 1
1394 1 2 1 1 69 LEU H . 69 . HN 1 1
1395 1 1 1 1 66 LEU HA . 66 . HA 1 1
1395 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1396 1 1 1 1 66 LEU HA . 66 . HA 1 1
1396 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1397 1 1 1 1 66 LEU HA . 66 . HA 1 1
1397 1 2 1 1 66 LEU QD . 66 . HD1% 1 1
1398 1 1 1 1 66 LEU HA . 66 . HA 1 1
1398 1 2 1 1 67 ARG H . 67 . HN 1 1
1399 1 1 1 1 66 LEU HA . 66 . HA 1 1
1399 1 2 1 1 69 LEU H . 69 . HN 1 1
1400 1 1 1 1 66 LEU HA . 66 . HA 1 1
1400 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1401 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1401 1 2 1 1 66 LEU QD . 66 . HD2% 1 1
1402 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1402 1 2 1 1 66 LEU HG . 66 . HG 1 1
1403 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1403 1 2 1 1 67 ARG H . 67 . HN 1 1
1404 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1404 1 2 1 1 67 ARG HA . 67 . HA 1 1
1405 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1405 1 2 1 1 67 ARG QB . 67 . HB2 1 1
1406 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1406 1 2 1 1 66 LEU QD . 66 . HD2% 1 1
1407 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1407 1 2 1 1 66 LEU HG . 66 . HG 1 1
1408 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1408 1 2 1 1 67 ARG H . 67 . HN 1 1
1409 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1409 1 2 1 1 66 LEU HG . 66 . HG 1 1
1410 1 1 1 1 66 LEU QD . 66 . HD2% 1 1
1410 1 2 1 1 67 ARG H . 67 . HN 1 1
1411 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1411 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1412 1 1 1 1 66 LEU QD . 66 . HD1% 1 1
1412 1 2 1 1 69 LEU H . 69 . HN 1 1
1413 1 1 1 1 66 LEU HG . 66 . HG 1 1
1413 1 2 1 1 67 ARG HA . 67 . HA 1 1
1414 1 1 1 1 67 ARG H . 67 . HN 1 1
1414 1 2 1 1 67 ARG HA . 67 . HA 1 1
1415 1 1 1 1 67 ARG H . 67 . HN 1 1
1415 1 2 1 1 67 ARG HE . 67 . HE 1 1
1416 1 1 1 1 67 ARG H . 67 . HN 1 1
1416 1 2 1 1 68 LYS H . 68 . HN 1 1
1417 1 1 1 1 67 ARG H . 67 . HN 1 1
1417 1 2 1 1 70 GLN H . 70 . HN 1 1
1418 1 1 1 1 67 ARG HA . 67 . HA 1 1
1418 1 2 1 1 67 ARG QB . 67 . HB2 1 1
1419 1 1 1 1 67 ARG HA . 67 . HA 1 1
1419 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
1420 1 1 1 1 67 ARG HA . 67 . HA 1 1
1420 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1421 1 1 1 1 67 ARG HA . 67 . HA 1 1
1421 1 2 1 1 68 LYS HA . 68 . HA 1 1
1422 1 1 1 1 67 ARG HA . 67 . HA 1 1
1422 1 2 1 1 69 LEU H . 69 . HN 1 1
1423 1 1 1 1 67 ARG HA . 67 . HA 1 1
1423 1 2 1 1 70 GLN H . 70 . HN 1 1
1424 1 1 1 1 67 ARG HA . 67 . HA 1 1
1424 1 2 1 1 70 GLN QB . 70 . HB2 1 1
1425 1 1 1 1 67 ARG HA . 67 . HA 1 1
1425 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
1426 1 1 1 1 67 ARG HA . 67 . HA 1 1
1426 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
1427 1 1 1 1 67 ARG QB . 67 . HB2 1 1
1427 1 2 1 1 67 ARG HD2 . 67 . HD2 1 1
1428 1 1 1 1 67 ARG QB . 67 . HB2 1 1
1428 1 2 1 1 67 ARG HD3 . 67 . HD1 1 1
1429 1 1 1 1 67 ARG QB . 67 . HB2 1 1
1429 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1430 1 1 1 1 67 ARG QB . 67 . HB2 1 1
1430 1 2 1 1 69 LEU H . 69 . HN 1 1
1431 1 1 1 1 67 ARG HD2 . 67 . HD2 1 1
1431 1 2 1 1 69 LEU H . 69 . HN 1 1
1432 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
1432 1 2 1 1 67 ARG HE . 67 . HE 1 1
1433 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
1433 1 2 1 1 69 LEU H . 69 . HN 1 1
1434 1 1 1 1 67 ARG HD3 . 67 . HD1 1 1
1434 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1435 1 1 1 1 68 LYS HA . 68 . HA 1 1
1435 1 2 1 1 68 LYS QB . 68 . HB2 1 1
1436 1 1 1 1 68 LYS HA . 68 . HA 1 1
1436 1 2 1 1 68 LYS QD . 68 . HD2 1 1
1437 1 1 1 1 68 LYS HA . 68 . HA 1 1
1437 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1438 1 1 1 1 68 LYS HA . 68 . HA 1 1
1438 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1439 2 1 1 1 68 LYS HA . 68 . HA 1 1
1439 2 1 1 1 71 GLU HA . 71 . HA 1 1
1439 2 2 1 1 71 GLU H . 71 . HN 1 1
1439 3 1 1 1 71 GLU HA . 71 . HA 1 1
1439 3 2 1 1 72 MET H . 72 . HN 1 1
1440 1 1 1 1 68 LYS HA . 68 . HA 1 1
1440 1 2 1 1 72 MET QG . 72 . HG2 1 1
1441 1 1 1 1 68 LYS QB . 68 . HB2 1 1
1441 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1442 1 1 1 1 68 LYS QB . 68 . HB2 1 1
1442 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1443 1 1 1 1 68 LYS QB . 68 . HB2 1 1
1443 1 2 1 1 69 LEU H . 69 . HN 1 1
1444 1 1 1 1 68 LYS HB3 . 68 . HB1 1 1
1444 1 2 1 1 72 MET QG . 72 . HG1 1 1
1445 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1445 1 2 1 1 68 LYS QE . 68 . HE2 1 1
1446 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1446 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1447 1 1 1 1 68 LYS QD . 68 . HD1 1 1
1447 1 2 1 1 69 LEU H . 69 . HN 1 1
1448 1 1 1 1 68 LYS QD . 68 . HD2 1 1
1448 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1449 1 1 1 1 68 LYS QE . 68 . HE2 1 1
1449 1 2 1 1 68 LYS QG . 68 . HG2 1 1
1450 1 1 1 1 68 LYS QE . 68 . HE2 1 1
1450 1 2 1 1 69 LEU H . 69 . HN 1 1
1451 1 1 1 1 68 LYS QG . 68 . HG2 1 1
1451 1 2 1 1 69 LEU H . 69 . HN 1 1
1452 1 1 1 1 68 LYS QG . 68 . HG2 1 1
1452 1 2 1 1 71 GLU HA . 71 . HA 1 1
1453 1 1 1 1 68 LYS QG . 68 . HG2 1 1
1453 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1454 1 1 1 1 68 LYS QG . 68 . HG2 1 1
1454 1 2 1 1 72 MET QG . 72 . HG1 1 1
1455 1 1 1 1 69 LEU H . 69 . HN 1 1
1455 1 2 1 1 69 LEU HA . 69 . HA 1 1
1456 1 1 1 1 69 LEU H . 69 . HN 1 1
1456 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1457 1 1 1 1 69 LEU H . 69 . HN 1 1
1457 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1458 1 1 1 1 69 LEU H . 69 . HN 1 1
1458 1 2 1 1 69 LEU MD1 . 69 . HD1% 1 1
1459 1 1 1 1 69 LEU H . 69 . HN 1 1
1459 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1460 1 1 1 1 69 LEU H . 69 . HN 1 1
1460 1 2 1 1 69 LEU HG . 69 . HG 1 1
1461 1 1 1 1 69 LEU H . 69 . HN 1 1
1461 1 2 1 1 70 GLN HA . 70 . HA 1 1
1462 1 1 1 1 69 LEU H . 69 . HN 1 1
1462 1 1 1 1 74 SER H . 74 . HN 1 1
1462 1 2 1 1 71 GLU HA . 71 . HA 1 1
1463 1 1 1 1 69 LEU HA . 69 . HA 1 1
1463 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
1464 1 1 1 1 69 LEU HA . 69 . HA 1 1
1464 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
1465 1 1 1 1 69 LEU HA . 69 . HA 1 1
1465 1 2 1 1 69 LEU MD1 . 69 . HD1% 1 1
1466 1 1 1 1 69 LEU HA . 69 . HA 1 1
1466 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1467 1 1 1 1 69 LEU HA . 69 . HA 1 1
1467 1 2 1 1 69 LEU HG . 69 . HG 1 1
1468 1 1 1 1 69 LEU HA . 69 . HA 1 1
1468 1 2 1 1 70 GLN H . 70 . HN 1 1
1469 1 1 1 1 69 LEU HA . 69 . HA 1 1
1469 1 2 1 1 72 MET H . 72 . HN 1 1
1470 1 1 1 1 69 LEU HA . 69 . HA 1 1
1470 1 2 1 1 72 MET QG . 72 . HG1 1 1
1471 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1471 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1472 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1472 1 2 1 1 69 LEU HG . 69 . HG 1 1
1473 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
1473 1 2 1 1 70 GLN H . 70 . HN 1 1
1474 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1474 1 2 1 1 69 LEU MD1 . 69 . HD1% 1 1
1475 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1475 1 2 1 1 69 LEU MD2 . 69 . HD2% 1 1
1476 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1476 1 2 1 1 69 LEU HG . 69 . HG 1 1
1477 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1477 1 2 1 1 70 GLN H . 70 . HN 1 1
1478 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
1478 1 2 1 1 70 GLN HA . 70 . HA 1 1
1479 1 1 1 1 69 LEU MD1 . 69 . HD1% 1 1
1479 1 2 1 1 69 LEU HG . 69 . HG 1 1
1480 1 1 1 1 69 LEU MD1 . 69 . HD1% 1 1
1480 1 2 1 1 70 GLN H . 70 . HN 1 1
1481 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
1481 1 2 1 1 69 LEU HG . 69 . HG 1 1
1482 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
1482 1 2 1 1 70 GLN H . 70 . HN 1 1
1483 1 1 1 1 69 LEU MD2 . 69 . HD2% 1 1
1483 1 2 1 1 72 MET QG . 72 . HG1 1 1
1484 1 1 1 1 70 GLN H . 70 . HN 1 1
1484 1 2 1 1 70 GLN HA . 70 . HA 1 1
1485 1 1 1 1 70 GLN H . 70 . HN 1 1
1485 1 2 1 1 70 GLN QB . 70 . HB2 1 1
1486 1 1 1 1 70 GLN H . 70 . HN 1 1
1486 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
1487 1 1 1 1 70 GLN H . 70 . HN 1 1
1487 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
1488 1 1 1 1 70 GLN H . 70 . HN 1 1
1488 1 2 1 1 71 GLU H . 71 . HN 1 1
1489 1 1 1 1 70 GLN H . 70 . HN 1 1
1489 1 2 1 1 71 GLU HA . 71 . HA 1 1
1490 1 1 1 1 70 GLN H . 70 . HN 1 1
1490 1 2 1 1 73 SER HA . 73 . HA 1 1
1491 1 1 1 1 70 GLN HA . 70 . HA 1 1
1491 1 2 1 1 70 GLN QB . 70 . HB2 1 1
1492 1 1 1 1 70 GLN HA . 70 . HA 1 1
1492 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
1493 1 1 1 1 70 GLN HA . 70 . HA 1 1
1493 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
1494 1 1 1 1 70 GLN HA . 70 . HA 1 1
1494 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1495 1 1 1 1 70 GLN HA . 70 . HA 1 1
1495 1 2 1 1 72 MET H . 72 . HN 1 1
1496 1 1 1 1 70 GLN HA . 70 . HA 1 1
1496 1 2 1 1 73 SER H . 73 . HN 1 1
1497 1 1 1 1 70 GLN QB . 70 . HB2 1 1
1497 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
1498 1 1 1 1 70 GLN QB . 70 . HB2 1 1
1498 1 2 1 1 71 GLU HA . 71 . HA 1 1
1499 1 1 1 1 70 GLN QB . 70 . HB2 1 1
1499 1 2 1 1 72 MET H . 72 . HN 1 1
1500 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1500 1 2 1 1 70 GLN HG2 . 70 . HG1 1 1
1501 1 1 1 1 70 GLN HE21 . 70 . HE21 1 1
1501 1 2 1 1 70 GLN HG3 . 70 . HG2 1 1
1502 1 1 1 1 70 GLN HG2 . 70 . HG1 1 1
1502 1 2 1 1 72 MET H . 72 . HN 1 1
1503 1 1 1 1 70 GLN HG3 . 70 . HG2 1 1
1503 1 2 1 1 72 MET H . 72 . HN 1 1
1504 1 1 1 1 71 GLU H . 71 . HN 1 1
1504 1 1 1 1 72 MET H . 72 . HN 1 1
1504 1 2 1 1 73 SER H . 73 . HN 1 1
1505 1 1 1 1 71 GLU H . 71 . HN 1 1
1505 1 2 1 1 73 SER H . 73 . HN 1 1
1506 1 1 1 1 71 GLU HA . 71 . HA 1 1
1506 1 2 1 1 71 GLU HB2 . 71 . HB2 1 1
1507 1 1 1 1 71 GLU HA . 71 . HA 1 1
1507 1 2 1 1 71 GLU HB3 . 71 . HB1 1 1
1507 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1508 1 1 1 1 71 GLU HA . 71 . HA 1 1
1508 1 2 1 1 71 GLU HG2 . 71 . HG2 1 1
1509 1 1 1 1 71 GLU HA . 71 . HA 1 1
1509 1 2 1 1 71 GLU HG3 . 71 . HG1 1 1
1510 1 1 1 1 71 GLU HA . 71 . HA 1 1
1510 1 2 1 1 72 MET H . 72 . HN 1 1
1511 1 1 1 1 71 GLU HG2 . 71 . HG2 1 1
1511 1 2 1 1 72 MET H . 72 . HN 1 1
1512 1 1 1 1 71 GLU HG3 . 71 . HG1 1 1
1512 1 2 1 1 72 MET H . 72 . HN 1 1
1513 1 1 1 1 72 MET H . 72 . HN 1 1
1513 1 2 1 1 72 MET HA . 72 . HA 1 1
1514 1 1 1 1 72 MET H . 72 . HN 1 1
1514 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1515 1 1 1 1 72 MET H . 72 . HN 1 1
1515 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
1516 1 1 1 1 72 MET H . 72 . HN 1 1
1516 1 2 1 1 72 MET QG . 72 . HG1 1 1
1517 1 1 1 1 72 MET HA . 72 . HA 1 1
1517 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
1518 1 1 1 1 72 MET HA . 72 . HA 1 1
1518 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
1519 1 1 1 1 72 MET HA . 72 . HA 1 1
1519 1 2 1 1 72 MET QG . 72 . HG2 1 1
1520 1 1 1 1 72 MET HA . 72 . HA 1 1
1520 1 2 1 1 73 SER H . 73 . HN 1 1
1521 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1521 1 2 1 1 72 MET QG . 72 . HG1 1 1
1522 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1522 1 2 1 1 73 SER H . 73 . HN 1 1
1523 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1523 1 2 1 1 72 MET QG . 72 . HG1 1 1
1524 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1524 1 2 1 1 73 SER H . 73 . HN 1 1
1525 1 1 1 1 73 SER H . 73 . HN 1 1
1525 1 2 1 1 73 SER HA . 73 . HA 1 1
1526 1 1 1 1 73 SER H . 73 . HN 1 1
1526 1 2 1 1 73 SER HB2 . 73 . HB2 1 1
1527 1 1 1 1 73 SER H . 73 . HN 1 1
1527 1 2 1 1 73 SER HB3 . 73 . HB1 1 1
1528 1 1 1 1 73 SER H . 73 . HN 1 1
1528 1 2 1 1 74 SER H . 74 . HN 1 1
1529 1 1 1 1 73 SER HA . 73 . HA 1 1
1529 1 2 1 1 74 SER H . 74 . HN 1 1
1530 1 1 1 1 73 SER HB3 . 73 . HB1 1 1
1530 1 2 1 1 74 SER H . 74 . HN 1 1
1531 1 1 1 1 74 SER H . 74 . HN 1 1
1531 1 2 1 1 75 LYS H . 75 . HN 1 1
1532 1 1 1 1 77 GLY H . 77 . HN 1 1
1532 1 2 1 1 78 SER H . 78 . HN 1 1
1533 1 1 1 1 78 SER H . 78 . HN 1 1
1533 1 2 1 1 79 ASP H . 79 . HN 1 1
1534 1 1 1 1 78 SER HA . 78 . HA 1 1
1534 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
1535 1 1 1 1 78 SER HA . 78 . HA 1 1
1535 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
1536 1 1 1 1 78 SER HA . 78 . HA 1 1
1536 1 2 1 1 79 ASP H . 79 . HN 1 1
1537 1 1 1 1 79 ASP H . 79 . HN 1 1
1537 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1
1538 1 1 1 1 79 ASP H . 79 . HN 1 1
1538 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1539 1 1 1 1 79 ASP H . 79 . HN 1 1
1539 1 2 1 1 80 THR H . 80 . HN 1 1
1540 1 1 1 1 79 ASP HA . 79 . HA 1 1
1540 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1
1541 1 1 1 1 80 THR H . 80 . HN 1 1
1541 1 2 1 1 81 GLU H . 81 . HN 1 1
1542 1 1 1 1 82 LEU H . 82 . HN 1 1
1542 1 2 1 1 82 LEU HA . 82 . HA 1 1
1543 1 1 1 1 82 LEU H . 82 . HN 1 1
1543 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1544 1 1 1 1 82 LEU H . 82 . HN 1 1
1544 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1545 1 1 1 1 82 LEU HA . 82 . HA 1 1
1545 1 2 1 1 82 LEU MD1 . 82 . HD1% 1 1
1546 1 1 1 1 83 ALA H . 83 . HN 1 1
1546 1 2 1 1 83 ALA HA . 83 . HA 1 1
1547 1 1 1 1 83 ALA H . 83 . HN 1 1
1547 1 2 1 1 83 ALA MB . 83 . HB% 1 1
1548 1 1 1 1 84 ALA H . 84 . HN 1 1
1548 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1549 1 1 1 1 84 ALA HA . 84 . HA 1 1
1549 1 2 1 1 84 ALA MB . 84 . HB% 1 1
1550 1 1 1 1 84 ALA HA . 84 . HA 1 1
1550 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
1551 1 1 1 1 84 ALA HA . 84 . HA 1 1
1551 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1552 1 1 1 1 84 ALA MB . 84 . HB% 1 1
1552 1 2 1 1 85 PRO HD2 . 85 . HD2 1 1
1553 1 1 1 1 84 ALA MB . 84 . HB% 1 1
1553 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1554 1 1 1 1 85 PRO HA . 85 . HA 1 1
1554 1 2 1 1 85 PRO HB3 . 85 . HB1 1 1
1555 1 1 1 1 85 PRO HA . 85 . HA 1 1
1555 1 2 1 1 86 LYS H . 86 . HN 1 1
1556 1 1 1 1 85 PRO HA . 85 . HA 1 1
1556 1 2 1 1 87 SER H . 87 . HN 1 1
1557 1 1 1 1 85 PRO HB2 . 85 . HB2 1 1
1557 1 2 1 1 85 PRO QG . 85 . HG2 1 1
1558 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
1558 1 2 1 1 85 PRO HD3 . 85 . HD1 1 1
1559 1 1 1 1 85 PRO HB3 . 85 . HB1 1 1
1559 1 2 1 1 85 PRO QG . 85 . HG2 1 1
1560 1 1 1 1 85 PRO HD3 . 85 . HD1 1 1
1560 1 2 1 1 85 PRO QG . 85 . HG2 1 1
1561 1 1 1 1 86 LYS HA . 86 . HA 1 1
1561 1 2 1 1 87 SER H . 87 . HN 1 1
1562 1 1 1 1 87 SER HA . 87 . HA 1 1
1562 1 2 1 1 87 SER QB . 87 . HB2 1 1
1563 1 1 1 1 87 SER HA . 87 . HA 1 1
1563 1 2 1 1 88 LYS H . 88 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 2.0 6.0 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 3.1 1.9 4.3 1 1
4 1 . . . . . 3.8 2.0 5.6 1 1
5 1 . . . . . 3.8 2.0 5.6 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 3.1 1.9 4.3 1 1
8 1 . . . . . 2.4 1.7 3.1 1 1
9 1 . . . . . 3.5 2.0 5.0 1 1
10 1 . . . . . 3.2 1.9 4.5 1 1
11 1 . . . . . 2.6 1.7 3.5 1 1
12 1 . . . . . 2.8 1.8 3.8 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.6 2.0 5.2 1 1
15 1 . . . . . 3.3 2.0 4.6 1 1
16 1 . . . . . 3.9 2.0 5.8 1 1
17 1 . . . . . 3.5 2.0 5.0 1 1
18 1 . . . . . 3.2 2.0 4.4 1 1
19 1 . . . . . 3.4 2.0 4.8 1 1
20 1 . . . . . 2.9 0.0 6.0 1 1
21 1 . . . . . 4.0 2.0 6.0 1 1
22 1 . . . . . 4.6 1.9 6.0 1 1
23 2 . . . . . 3.1 0.0 6.0 1 1
23 3 . . . . . 3.1 0.0 6.0 1 1
24 1 . . . . . 3.5 0.0 6.0 1 1
25 1 . . . . . 2.7 1.8 3.6 1 1
26 1 . . . . . 4.2 2.0 6.0 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 4.6 1.9 6.0 1 1
29 1 . . . . . 5.5 1.7 6.0 1 1
30 1 . . . . . 2.6 1.7 3.5 1 1
31 1 . . . . . 2.5 0.0 6.0 1 1
32 2 . . . . . 2.9 1.8 4.0 1 1
32 3 . . . . . 2.9 1.8 4.0 1 1
32 4 . . . . . 2.9 1.8 4.0 1 1
32 5 . . . . . 2.9 1.8 4.0 1 1
33 1 . . . . . 2.2 1.6 2.8 1 1
34 1 . . . . . 3.7 2.0 5.4 1 1
35 1 . . . . . 2.9 1.9 3.9 1 1
36 1 . . . . . 3.4 1.9 4.9 1 1
37 2 . . . . . 4.2 2.0 6.0 1 1
37 3 . . . . . 4.2 2.0 6.0 1 1
37 4 . . . . . 4.2 2.0 6.0 1 1
38 1 . . . . . 3.5 2.0 5.0 1 1
39 1 . . . . . 3.6 2.0 5.2 1 1
40 1 . . . . . 3.4 0.0 6.0 1 1
41 2 . . . . . 3.7 0.0 6.0 1 1
41 3 . . . . . 3.7 0.0 6.0 1 1
42 1 . . . . . 3.2 1.9 4.5 1 1
43 1 . . . . . 4.2 2.0 6.0 1 1
44 1 . . . . . 2.9 1.8 4.0 1 1
45 1 . . . . . 2.5 1.7 3.3 1 1
46 1 . . . . . 2.1 1.5 2.7 1 1
47 1 . . . . . 4.4 2.0 6.0 1 1
48 1 . . . . . 6.0 1.2 6.0 1 1
49 1 . . . . . 5.7 1.7 6.0 1 1
50 1 . . . . . 4.8 1.9 6.0 1 1
51 1 . . . . . 4.1 2.0 6.0 1 1
52 1 . . . . . 3.3 1.9 4.7 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 3.7 2.0 5.4 1 1
55 1 . . . . . 3.3 1.9 4.7 1 1
56 1 . . . . . 3.7 2.0 5.4 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 4.3 2.0 6.0 1 1
59 1 . . . . . 2.7 1.8 3.6 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 3.3 1.9 4.7 1 1
62 1 . . . . . 4.0 2.0 6.0 1 1
63 2 . . . . . 3.6 2.0 5.2 1 1
63 3 . . . . . 3.6 2.0 5.2 1 1
64 1 . . . . . 2.9 1.9 3.9 1 1
65 1 . . . . . 2.7 1.8 3.6 1 1
66 1 . . . . . 4.6 2.0 6.0 1 1
67 1 . . . . . 4.5 2.0 6.0 1 1
68 1 . . . . . 5.2 1.8 6.0 1 1
69 1 . . . . . 5.6 1.6 6.0 1 1
70 1 . . . . . 3.8 2.0 5.6 1 1
71 1 . . . . . 2.4 1.7 3.1 1 1
72 1 . . . . . 2.4 1.7 3.1 1 1
73 1 . . . . . 3.1 1.9 3.6 1 1
74 1 . . . . . 3.6 2.0 5.2 1 1
75 1 . . . . . 3.2 1.9 4.5 1 1
76 1 . . . . . 2.4 1.7 3.1 1 1
77 1 . . . . . 4.2 2.0 6.0 1 1
78 1 . . . . . 5.2 1.8 6.0 1 1
79 1 . . . . . 3.2 1.9 4.5 1 1
80 1 . . . . . 3.2 1.9 4.1 1 1
81 1 . . . . . 3.5 1.9 5.1 1 1
82 1 . . . . . 2.6 0.0 6.0 1 1
83 1 . . . . . 2.7 1.9 3.6 1 1
84 1 . . . . . 4.5 2.0 6.0 1 1
85 1 . . . . . 3.3 2.0 4.6 1 1
86 1 . . . . . 4.9 1.9 6.0 1 1
87 2 . . . . . 4.5 2.0 6.0 1 1
87 3 . . . . . 4.5 2.0 6.0 1 1
88 2 . . . . . 4.4 2.0 6.0 1 1
88 3 . . . . . 4.4 2.0 6.0 1 1
89 1 . . . . . 4.8 1.9 6.0 1 1
90 1 . . . . . 3.9 2.0 5.8 1 1
91 1 . . . . . 4.3 1.9 6.0 1 1
92 1 . . . . . 5.1 1.8 6.0 1 1
93 1 . . . . . 4.1 1.9 4.7 1 1
94 1 . . . . . 3.3 2.0 4.6 1 1
95 1 . . . . . 3.3 1.9 4.7 1 1
96 1 . . . . . 3.4 1.9 4.9 1 1
97 1 . . . . . 3.0 1.9 4.1 1 1
98 1 . . . . . 3.2 1.9 4.5 1 1
99 1 . . . . . 3.4 2.0 4.8 1 1
100 1 . . . . . 5.1 1.8 6.0 1 1
101 1 . . . . . 4.7 2.0 6.0 1 1
102 1 . . . . . 4.0 2.0 6.0 1 1
103 1 . . . . . 4.6 2.0 6.0 1 1
104 1 . . . . . 4.3 1.9 6.0 1 1
105 1 . . . . . 4.2 2.0 6.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 4.9 1.9 6.0 1 1
108 1 . . . . . 3.2 2.0 4.5 1 1
109 1 . . . . . 3.9 2.0 5.8 1 1
110 1 . . . . . 4.0 2.0 6.0 1 1
111 2 . . . . . 4.1 2.0 6.0 1 1
111 3 . . . . . 4.1 2.0 6.0 1 1
112 1 . . . . . 4.1 2.0 6.0 1 1
113 2 . . . . . 4.4 1.9 6.0 1 1
113 3 . . . . . 4.4 1.9 6.0 1 1
114 2 . . . . . 4.2 2.0 6.0 1 1
114 3 . . . . . 4.2 2.0 6.0 1 1
115 1 . . . . . 3.2 0.0 6.0 1 1
116 1 . . . . . 2.7 1.8 3.6 1 1
117 1 . . . . . 2.4 1.7 3.1 1 1
118 1 . . . . . 3.6 1.9 5.3 1 1
119 1 . . . . . 2.0 1.5 2.5 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 4.7 1.9 6.0 1 1
122 1 . . . . . 3.5 2.0 5.0 1 1
123 1 . . . . . 4.5 2.0 6.0 1 1
124 1 . . . . . 4.6 2.0 6.0 1 1
125 1 . . . . . 3.0 1.9 4.1 1 1
126 1 . . . . . 2.3 1.6 3.0 1 1
127 1 . . . . . 2.2 1.6 2.8 1 1
128 1 . . . . . 3.5 2.0 5.0 1 1
129 1 . . . . . 3.2 1.9 4.5 1 1
130 1 . . . . . 2.8 1.8 3.8 1 1
131 1 . . . . . 4.0 2.0 6.0 1 1
132 1 . . . . . 3.6 2.0 5.2 1 1
133 1 . . . . . 3.2 2.0 4.4 1 1
134 1 . . . . . 2.1 1.6 2.6 1 1
135 1 . . . . . 2.1 1.6 2.6 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 4.9 1.9 6.0 1 1
138 1 . . . . . 4.9 1.8 6.0 1 1
139 2 . . . . . 4.5 2.0 6.0 1 1
139 3 . . . . . 4.5 2.0 6.0 1 1
140 1 . . . . . 3.4 2.0 4.8 1 1
141 1 . . . . . 3.1 1.9 4.3 1 1
142 1 . . . . . 5.1 1.8 6.0 1 1
143 1 . . . . . 3.8 2.0 5.6 1 1
144 1 . . . . . 2.7 1.8 3.6 1 1
145 2 . . . . . 3.5 2.0 5.0 1 1
145 3 . . . . . 3.5 2.0 5.0 1 1
146 1 . . . . . 5.6 1.7 6.0 1 1
147 1 . . . . . 5.6 1.7 6.0 1 1
148 1 . . . . . 5.2 1.8 6.0 1 1
149 1 . . . . . 5.8 1.6 6.0 1 1
150 1 . . . . . 4.5 2.0 6.0 1 1
151 2 . . . . . 4.2 2.0 6.0 1 1
151 3 . . . . . 4.2 2.0 6.0 1 1
151 4 . . . . . 4.2 2.0 6.0 1 1
152 1 . . . . . 4.0 2.0 6.0 1 1
153 1 . . . . . 4.7 1.9 6.0 1 1
154 1 . . . . . 5.2 1.8 6.0 1 1
155 1 . . . . . 2.7 1.8 3.6 1 1
156 1 . . . . . 4.6 2.0 6.0 1 1
157 1 . . . . . 3.5 1.9 5.1 1 1
158 1 . . . . . 4.2 1.9 6.0 1 1
159 1 . . . . . 2.9 1.9 3.9 1 1
160 1 . . . . . 3.0 1.9 4.1 1 1
161 1 . . . . . 2.7 1.8 3.6 1 1
162 1 . . . . . 2.4 1.7 3.1 1 1
163 1 . . . . . 5.2 1.8 6.0 1 1
164 1 . . . . . 4.7 2.0 6.0 1 1
165 1 . . . . . 3.5 1.9 5.1 1 1
166 1 . . . . . 2.8 1.8 3.8 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 3.2 0.0 6.0 1 1
169 1 . . . . . 3.1 0.0 6.0 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 2.4 1.7 3.1 1 1
172 1 . . . . . 3.2 2.0 4.4 1 1
173 1 . . . . . 3.5 2.0 5.0 1 1
174 1 . . . . . 2.4 1.7 3.1 1 1
175 1 . . . . . 5.0 1.9 6.0 1 1
176 1 . . . . . 3.8 2.0 5.6 1 1
177 1 . . . . . 4.5 2.0 6.0 1 1
178 1 . . . . . 5.2 1.8 6.0 1 1
179 1 . . . . . 2.7 0.0 6.0 1 1
180 1 . . . . . 5.0 1.9 6.0 1 1
181 1 . . . . . 2.5 1.7 3.3 1 1
182 1 . . . . . 3.3 2.0 4.6 1 1
183 1 . . . . . 3.2 1.9 4.5 1 1
184 1 . . . . . 3.5 1.9 5.1 1 1
185 1 . . . . . 4.7 2.0 6.0 1 1
186 1 . . . . . 3.6 2.0 5.2 1 1
187 1 . . . . . 2.4 1.7 3.1 1 1
188 1 . . . . . 2.3 1.6 3.0 1 1
189 1 . . . . . 3.0 1.8 4.2 1 1
190 1 . . . . . 3.4 0.0 6.0 1 1
191 1 . . . . . 2.5 1.7 3.3 1 1
192 1 . . . . . 2.8 1.8 3.8 1 1
193 1 . . . . . 3.6 2.0 5.2 1 1
194 1 . . . . . 6.0 1.2 6.0 1 1
195 1 . . . . . 3.2 0.0 6.0 1 1
196 1 . . . . . 3.0 1.9 4.1 1 1
197 1 . . . . . 2.2 1.6 2.8 1 1
198 1 . . . . . 2.2 1.6 2.8 1 1
199 1 . . . . . 4.1 2.0 6.0 1 1
200 1 . . . . . 4.7 1.9 6.0 1 1
201 1 . . . . . 4.9 1.9 6.0 1 1
202 1 . . . . . 2.2 1.6 2.8 1 1
203 1 . . . . . 3.7 2.0 5.4 1 1
204 1 . . . . . 5.1 1.9 6.0 1 1
205 1 . . . . . 3.5 1.9 5.1 1 1
206 1 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 2.7 1.8 3.6 1 1
208 1 . . . . . 4.0 2.0 6.0 1 1
209 1 . . . . . 4.0 2.0 6.0 1 1
210 1 . . . . . 4.7 2.0 6.0 1 1
211 1 . . . . . 2.6 1.8 3.4 1 1
212 1 . . . . . 4.7 1.9 6.0 1 1
213 1 . . . . . 5.0 1.8 6.0 1 1
214 1 . . . . . 4.3 2.0 6.0 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . 2.7 1.8 3.6 1 1
217 1 . . . . . 2.4 1.7 3.1 1 1
218 1 . . . . . 3.6 2.0 5.2 1 1
219 1 . . . . . 2.2 1.6 2.8 1 1
220 1 . . . . . 2.3 1.6 3.0 1 1
221 1 . . . . . 5.2 1.8 6.0 1 1
222 1 . . . . . 3.9 2.0 5.8 1 1
223 1 . . . . . 5.0 1.9 6.0 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 2.1 1.5 2.7 1 1
226 1 . . . . . 2.7 1.8 3.6 1 1
227 1 . . . . . 4.2 2.0 6.0 1 1
228 1 . . . . . 4.0 2.0 6.0 1 1
229 1 . . . . . 3.3 2.0 4.6 1 1
230 1 . . . . . 2.5 1.7 3.3 1 1
231 1 . . . . . 2.8 1.8 3.8 1 1
232 1 . . . . . 4.3 2.0 6.0 1 1
233 2 . . . . . 4.1 2.0 6.0 1 1
233 3 . . . . . 4.1 2.0 6.0 1 1
234 1 . . . . . 4.2 2.0 6.0 1 1
235 1 . . . . . 4.7 1.9 6.0 1 1
236 2 . . . . . 4.0 2.0 6.0 1 1
236 3 . . . . . 4.0 2.0 6.0 1 1
237 1 . . . . . 3.0 1.9 4.1 1 1
238 1 . . . . . 3.9 2.0 5.8 1 1
239 1 . . . . . 5.5 1.7 6.0 1 1
240 1 . . . . . 4.8 1.9 6.0 1 1
241 1 . . . . . 5.0 1.9 6.0 1 1
242 1 . . . . . 3.3 2.0 4.6 1 1
243 1 . . . . . 2.5 1.7 3.3 1 1
244 1 . . . . . 2.0 1.5 2.5 1 1
245 1 . . . . . 2.7 1.8 3.6 1 1
246 1 . . . . . 4.9 1.9 6.0 1 1
247 1 . . . . . 4.7 1.9 6.0 1 1
248 1 . . . . . 4.8 1.9 6.0 1 1
249 1 . . . . . 2.0 1.5 2.5 1 1
250 1 . . . . . 3.1 1.9 4.3 1 1
251 1 . . . . . 3.9 2.0 5.8 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 3.9 2.0 5.8 1 1
254 2 . . . . . 4.0 2.0 6.0 1 1
254 3 . . . . . 4.0 2.0 6.0 1 1
255 1 . . . . . 3.3 1.9 4.7 1 1
256 1 . . . . . 3.5 2.0 5.0 1 1
257 1 . . . . . 3.0 1.8 4.2 1 1
258 1 . . . . . 4.5 2.0 6.0 1 1
259 1 . . . . . 4.4 2.0 6.0 1 1
260 1 . . . . . 2.3 1.6 3.0 1 1
261 1 . . . . . 3.5 2.0 5.0 1 1
262 1 . . . . . 3.9 2.0 5.8 1 1
263 1 . . . . . 4.1 2.0 6.0 1 1
264 1 . . . . . 5.2 1.8 6.0 1 1
265 1 . . . . . 4.3 2.0 6.0 1 1
266 1 . . . . . 5.0 1.9 6.0 1 1
267 1 . . . . . 2.2 1.6 2.8 1 1
268 1 . . . . . 2.7 1.8 3.6 1 1
269 1 . . . . . 2.9 1.8 4.0 1 1
270 1 . . . . . 3.9 2.0 5.8 1 1
271 1 . . . . . 6.0 1.1 6.0 1 1
272 1 . . . . . 5.0 1.8 6.0 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 3.0 0.0 6.0 1 1
275 1 . . . . . 6.0 1.0 6.0 1 1
276 1 . . . . . 2.6 1.7 3.5 1 1
277 1 . . . . . 2.5 1.7 3.3 1 1
278 1 . . . . . 4.0 2.0 6.0 1 1
279 1 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 3.6 2.0 5.2 1 1
281 1 . . . . . 3.2 1.9 4.5 1 1
282 1 . . . . . 2.8 1.8 3.8 1 1
283 1 . . . . . 4.2 2.0 6.0 1 1
284 1 . . . . . 5.8 1.5 6.0 1 1
285 1 . . . . . 2.7 1.8 3.6 1 1
286 1 . . . . . 2.5 1.7 3.3 1 1
287 1 . . . . . 3.6 2.0 5.2 1 1
288 1 . . . . . 2.4 1.7 3.1 1 1
289 1 . . . . . 3.7 2.0 5.4 1 1
290 1 . . . . . 3.9 2.0 5.8 1 1
291 1 . . . . . 3.7 1.9 5.5 1 1
292 1 . . . . . 2.9 1.9 3.9 1 1
293 1 . . . . . 2.3 1.6 3.0 1 1
294 1 . . . . . 2.7 1.8 3.6 1 1
295 1 . . . . . 3.4 2.0 4.8 1 1
296 1 . . . . . 2.5 1.7 3.3 1 1
297 1 . . . . . 3.4 2.0 4.8 1 1
298 1 . . . . . 3.6 2.0 5.2 1 1
299 1 . . . . . 3.1 1.9 4.3 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 2.8 1.8 3.8 1 1
302 1 . . . . . 2.3 1.7 2.9 1 1
303 1 . . . . . 2.7 1.8 3.6 1 1
304 1 . . . . . 2.3 1.7 2.9 1 1
305 1 . . . . . 2.3 1.6 3.0 1 1
306 1 . . . . . 2.0 1.5 2.5 1 1
307 1 . . . . . 3.2 0.0 6.0 1 1
308 2 . . . . . 2.2 0.0 6.0 1 1
308 3 . . . . . 2.2 0.0 6.0 1 1
309 1 . . . . . 3.3 1.9 4.7 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 3.6 2.0 5.2 1 1
312 1 . . . . . 3.5 2.0 5.0 1 1
313 1 . . . . . 3.6 2.0 5.2 1 1
314 1 . . . . . 5.1 1.8 6.0 1 1
315 1 . . . . . 3.8 2.0 5.6 1 1
316 1 . . . . . 2.8 0.0 6.0 1 1
317 1 . . . . . 2.6 1.8 3.4 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 2 . . . . . 3.9 2.0 5.8 1 1
319 3 . . . . . 3.9 2.0 5.8 1 1
320 1 . . . . . 4.9 1.8 6.0 1 1
321 1 . . . . . 2.7 1.8 3.6 1 1
322 1 . . . . . 3.4 1.9 4.9 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 3.4 1.9 4.9 1 1
325 1 . . . . . 3.0 1.9 4.1 1 1
326 1 . . . . . 2.7 1.8 3.6 1 1
327 1 . . . . . 3.4 0.0 6.0 1 1
328 1 . . . . . 2.9 1.8 4.0 1 1
329 1 . . . . . 2.8 1.8 3.8 1 1
330 1 . . . . . 2.4 1.7 3.1 1 1
331 1 . . . . . 2.5 1.7 3.3 1 1
332 1 . . . . . 3.3 1.9 4.7 1 1
333 1 . . . . . 5.1 1.9 6.0 1 1
334 1 . . . . . 2.6 0.0 6.0 1 1
335 1 . . . . . 5.3 1.8 6.0 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 2.5 1.7 3.3 1 1
338 1 . . . . . 4.2 2.0 6.0 1 1
339 1 . . . . . 2.8 1.8 3.8 1 1
340 1 . . . . . 2.8 1.8 3.8 1 1
341 1 . . . . . 2.6 1.7 3.5 1 1
342 1 . . . . . 4.9 1.9 6.0 1 1
343 1 . . . . . 3.4 1.9 4.9 1 1
344 1 . . . . . 3.6 2.0 5.2 1 1
345 1 . . . . . 2.2 1.6 2.8 1 1
346 1 . . . . . 3.8 2.0 5.6 1 1
347 1 . . . . . 5.6 1.6 6.0 1 1
348 1 . . . . . 3.3 1.9 4.7 1 1
349 1 . . . . . 3.9 2.0 5.8 1 1
350 1 . . . . . 4.0 2.0 6.0 1 1
351 1 . . . . . 3.8 2.0 5.6 1 1
352 1 . . . . . 5.3 1.8 6.0 1 1
353 1 . . . . . 2.3 1.7 2.9 1 1
354 1 . . . . . 2.8 1.8 3.8 1 1
355 1 . . . . . 4.6 1.9 6.0 1 1
356 1 . . . . . 3.0 0.0 6.0 1 1
357 1 . . . . . 3.0 1.9 4.1 1 1
358 1 . . . . . 3.6 2.0 5.2 1 1
359 1 . . . . . 3.2 0.0 6.0 1 1
360 1 . . . . . 2.2 0.0 6.0 1 1
361 1 . . . . . 2.8 1.8 3.8 1 1
362 1 . . . . . 2.7 1.8 3.6 1 1
363 1 . . . . . 4.2 2.0 6.0 1 1
364 1 . . . . . 3.4 2.0 4.8 1 1
365 1 . . . . . 2.8 1.8 3.8 1 1
366 1 . . . . . 3.5 2.0 5.0 1 1
367 1 . . . . . 2.9 1.9 3.9 1 1
368 1 . . . . . 4.0 2.0 6.0 1 1
369 1 . . . . . 2.9 1.9 3.9 1 1
370 1 . . . . . 3.3 1.9 4.7 1 1
371 1 . . . . . 2.3 1.6 3.0 1 1
372 1 . . . . . 2.3 1.6 3.0 1 1
373 1 . . . . . 4.2 2.0 6.0 1 1
374 1 . . . . . 5.0 1.9 6.0 1 1
375 1 . . . . . 3.7 1.9 5.5 1 1
376 1 . . . . . 2.8 0.0 6.0 1 1
377 1 . . . . . 2.4 1.7 3.1 1 1
378 1 . . . . . 3.0 1.9 4.1 1 1
379 1 . . . . . 2.0 1.5 2.5 1 1
380 1 . . . . . 1.9 1.4 2.4 1 1
381 1 . . . . . 1.9 1.5 2.3 1 1
382 1 . . . . . 5.0 1.8 6.0 1 1
383 1 . . . . . 3.0 1.8 4.2 1 1
384 1 . . . . . 3.8 2.0 5.6 1 1
385 1 . . . . . 3.7 2.0 5.4 1 1
386 1 . . . . . 2.3 1.6 3.0 1 1
387 1 . . . . . 2.8 1.8 3.8 1 1
388 2 . . . . . 5.0 1.8 6.0 1 1
388 3 . . . . . 5.0 1.8 6.0 1 1
389 1 . . . . . 3.1 1.9 4.3 1 1
390 1 . . . . . 4.4 1.9 6.0 1 1
391 1 . . . . . 5.1 1.8 6.0 1 1
392 1 . . . . . 3.8 2.0 5.6 1 1
393 1 . . . . . 4.3 2.0 6.0 1 1
394 1 . . . . . 5.6 1.7 6.0 1 1
395 1 . . . . . 5.5 1.7 6.0 1 1
396 1 . . . . . 6.0 1.0 6.0 1 1
397 1 . . . . . 6.0 1.0 6.0 1 1
398 1 . . . . . 4.1 2.0 6.0 1 1
399 1 . . . . . 2.3 1.6 3.0 1 1
400 1 . . . . . 6.0 0.0 6.0 1 1
401 1 . . . . . 3.6 2.0 5.2 1 1
402 1 . . . . . 3.2 2.0 4.4 1 1
403 1 . . . . . 3.1 0.0 6.0 1 1
404 1 . . . . . 1.8 1.4 2.2 1 1
405 1 . . . . . 4.8 1.9 6.0 1 1
406 1 . . . . . 5.8 1.7 6.0 1 1
407 1 . . . . . 4.1 2.0 6.0 1 1
408 1 . . . . . 2.6 1.8 3.4 1 1
409 1 . . . . . 3.0 1.9 4.1 1 1
410 1 . . . . . 3.8 2.0 5.6 1 1
411 1 . . . . . 2.9 1.8 4.0 1 1
412 1 . . . . . 4.1 2.0 6.0 1 1
413 1 . . . . . 3.2 1.9 4.5 1 1
414 1 . . . . . 2.4 1.8 3.1 1 1
415 1 . . . . . 3.2 1.9 4.5 1 1
416 1 . . . . . 2.9 1.9 3.9 1 1
417 2 . . . . . 4.6 1.9 6.0 1 1
417 3 . . . . . 4.6 1.9 6.0 1 1
418 1 . . . . . 2.3 1.7 3.0 1 1
419 1 . . . . . 5.7 1.6 6.0 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 3.4 2.0 4.8 1 1
422 1 . . . . . 2.7 1.8 3.6 1 1
423 1 . . . . . 2.8 1.8 3.8 1 1
424 1 . . . . . 4.5 1.9 6.0 1 1
425 1 . . . . . 2.9 0.0 6.0 1 1
426 1 . . . . . 4.7 1.9 6.0 1 1
427 1 . . . . . 3.7 2.0 5.4 1 1
428 1 . . . . . 2.7 1.8 3.6 1 1
429 1 . . . . . 4.7 1.9 6.0 1 1
430 1 . . . . . 3.4 1.9 4.9 1 1
431 1 . . . . . 2.4 1.7 3.1 1 1
432 1 . . . . . 5.0 1.9 6.0 1 1
433 1 . . . . . 6.0 1.1 6.0 1 1
434 1 . . . . . 2.2 1.6 2.8 1 1
435 1 . . . . . 2.0 1.5 2.5 1 1
436 1 . . . . . 2.6 1.7 3.5 1 1
437 1 . . . . . 3.3 2.0 4.6 1 1
438 1 . . . . . 2.9 1.9 3.9 1 1
439 1 . . . . . 3.4 2.0 4.8 1 1
440 1 . . . . . 3.5 1.9 5.1 1 1
441 1 . . . . . 2.9 1.9 3.9 1 1
442 1 . . . . . 3.4 2.0 4.8 1 1
443 1 . . . . . 5.0 1.9 6.0 1 1
444 1 . . . . . 2.6 1.7 3.5 1 1
445 1 . . . . . 2.6 1.7 3.5 1 1
446 1 . . . . . 3.9 2.0 5.8 1 1
447 1 . . . . . 4.2 2.0 6.0 1 1
448 1 . . . . . 2.3 1.6 3.0 1 1
449 1 . . . . . 4.8 2.0 6.0 1 1
450 1 . . . . . 2.4 1.7 3.1 1 1
451 1 . . . . . 3.3 2.0 4.6 1 1
452 1 . . . . . 2.9 1.8 4.0 1 1
453 1 . . . . . 2.3 1.6 3.0 1 1
454 1 . . . . . 5.5 1.7 6.0 1 1
455 1 . . . . . 5.1 1.8 6.0 1 1
456 1 . . . . . 5.3 1.7 6.0 1 1
457 2 . . . . . 3.5 1.9 5.1 1 1
457 3 . . . . . 3.5 1.9 5.1 1 1
458 1 . . . . . 5.7 1.6 6.0 1 1
459 1 . . . . . 5.7 1.6 6.0 1 1
460 1 . . . . . 5.0 1.8 6.0 1 1
461 1 . . . . . 3.9 2.0 5.8 1 1
462 1 . . . . . 2.4 1.7 3.1 1 1
463 1 . . . . . 6.0 1.2 6.0 1 1
464 1 . . . . . 2.3 1.7 2.9 1 1
465 1 . . . . . 2.7 1.8 3.6 1 1
466 1 . . . . . 2.4 1.7 3.1 1 1
467 1 . . . . . 4.2 2.0 6.0 1 1
468 1 . . . . . 2.8 0.0 6.0 1 1
469 1 . . . . . 3.5 2.0 5.0 1 1
470 1 . . . . . 4.7 2.0 6.0 1 1
471 1 . . . . . 2.9 1.8 4.0 1 1
472 1 . . . . . 2.9 1.8 4.0 1 1
473 1 . . . . . 2.5 1.7 3.3 1 1
474 1 . . . . . 3.1 1.9 4.3 1 1
475 1 . . . . . 3.9 2.0 5.8 1 1
476 1 . . . . . 2.6 1.7 3.5 1 1
477 1 . . . . . 2.3 1.7 2.9 1 1
478 1 . . . . . 3.8 2.0 5.6 1 1
479 1 . . . . . 4.0 2.0 6.0 1 1
480 1 . . . . . 4.1 2.0 6.0 1 1
481 1 . . . . . 2.9 0.0 6.0 1 1
482 1 . . . . . 2.7 1.8 3.6 1 1
483 1 . . . . . 2.5 1.7 3.3 1 1
484 1 . . . . . 2.5 1.7 3.3 1 1
485 1 . . . . . 2.1 1.5 2.7 1 1
486 1 . . . . . 4.7 1.9 6.0 1 1
487 1 . . . . . 4.9 1.9 6.0 1 1
488 1 . . . . . 3.4 2.0 4.8 1 1
489 1 . . . . . 2.4 1.8 3.1 1 1
490 1 . . . . . 2.1 1.5 2.7 1 1
491 1 . . . . . 3.7 2.0 5.4 1 1
492 1 . . . . . 3.5 2.0 5.0 1 1
493 1 . . . . . 4.3 1.9 6.0 1 1
494 2 . . . . . 3.0 1.9 4.1 1 1
494 3 . . . . . 3.0 1.9 4.1 1 1
495 1 . . . . . 2.9 1.8 4.0 1 1
496 1 . . . . . 5.1 1.9 6.0 1 1
497 1 . . . . . 4.1 2.0 6.0 1 1
498 1 . . . . . 2.6 1.8 3.4 1 1
499 1 . . . . . 2.8 1.8 3.8 1 1
500 1 . . . . . 4.6 2.0 6.0 1 1
501 1 . . . . . 4.5 1.9 6.0 1 1
502 1 . . . . . 4.3 2.0 6.0 1 1
503 1 . . . . . 3.0 1.9 4.1 1 1
504 1 . . . . . 2.8 1.8 3.8 1 1
505 1 . . . . . 6.0 1.6 6.0 1 1
506 1 . . . . . 3.1 0.0 6.0 1 1
507 1 . . . . . 4.4 2.0 6.0 1 1
508 1 . . . . . 3.1 1.9 4.3 1 1
509 1 . . . . . 3.9 2.0 5.8 1 1
510 1 . . . . . 4.3 2.0 6.0 1 1
511 1 . . . . . 4.3 2.0 6.0 1 1
512 1 . . . . . 4.2 2.0 6.0 1 1
513 1 . . . . . 4.2 2.0 6.0 1 1
514 1 . . . . . 3.5 2.0 5.0 1 1
515 1 . . . . . 4.6 1.9 6.0 1 1
516 1 . . . . . 4.2 2.0 6.0 1 1
517 1 . . . . . 4.0 2.0 6.0 1 1
518 1 . . . . . 4.0 2.0 6.0 1 1
519 1 . . . . . 3.3 0.0 6.0 1 1
520 1 . . . . . 4.8 1.9 6.0 1 1
521 1 . . . . . 3.0 1.9 4.1 1 1
522 1 . . . . . 2.7 1.8 3.6 1 1
523 1 . . . . . 3.8 2.0 5.6 1 1
524 1 . . . . . 3.8 2.0 5.4 1 1
525 1 . . . . . 2.6 1.7 3.5 1 1
526 1 . . . . . 2.5 1.7 3.3 1 1
527 1 . . . . . 4.6 1.9 6.0 1 1
528 1 . . . . . 3.0 2.0 4.1 1 1
529 1 . . . . . 3.4 2.0 4.8 1 1
530 1 . . . . . 3.6 2.0 5.2 1 1
531 1 . . . . . 3.0 0.0 6.0 1 1
532 1 . . . . . 4.2 2.0 6.0 1 1
533 1 . . . . . 3.2 1.9 4.5 1 1
534 1 . . . . . 2.6 2.0 3.4 1 1
535 1 . . . . . 2.8 1.8 3.8 1 1
536 1 . . . . . 4.3 2.0 6.0 1 1
537 1 . . . . . 2.4 1.9 3.1 1 1
538 1 . . . . . 5.0 1.9 6.0 1 1
539 1 . . . . . 5.3 1.8 6.0 1 1
540 2 . . . . . 4.2 2.0 6.0 1 1
540 3 . . . . . 4.2 2.0 6.0 1 1
541 1 . . . . . 4.5 2.0 6.0 1 1
542 1 . . . . . 4.4 2.0 6.0 1 1
543 1 . . . . . 4.4 2.0 6.0 1 1
544 1 . . . . . 2.9 1.9 3.9 1 1
545 1 . . . . . 2.9 1.9 3.9 1 1
546 1 . . . . . 2.3 1.6 3.0 1 1
547 1 . . . . . 3.3 0.0 6.0 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 2.9 1.9 3.9 1 1
550 1 . . . . . 4.0 2.0 6.0 1 1
551 1 . . . . . 2.7 1.8 3.6 1 1
552 1 . . . . . 4.2 2.0 6.0 1 1
553 1 . . . . . 3.3 0.0 6.0 1 1
554 1 . . . . . 4.4 2.0 6.0 1 1
555 1 . . . . . 2.5 0.0 6.0 1 1
556 1 . . . . . 2.8 1.8 3.8 1 1
557 1 . . . . . 2.9 2.0 3.9 1 1
558 1 . . . . . 4.5 1.9 6.0 1 1
559 1 . . . . . 3.8 2.0 5.6 1 1
560 1 . . . . . 3.2 1.9 4.0 1 1
561 1 . . . . . 2.1 1.5 2.7 1 1
562 1 . . . . . 3.4 2.0 4.8 1 1
563 1 . . . . . 3.4 2.0 4.8 1 1
564 1 . . . . . 4.2 1.9 6.0 1 1
565 1 . . . . . 4.0 2.0 6.0 1 1
566 1 . . . . . 3.4 2.0 4.9 1 1
567 1 . . . . . 3.2 1.9 3.8 1 1
568 1 . . . . . 3.5 2.0 5.1 1 1
569 2 . . . . . 4.6 2.0 6.0 1 1
569 3 . . . . . 4.6 2.0 6.0 1 1
570 1 . . . . . 2.9 1.8 4.0 1 1
571 1 . . . . . 3.3 1.9 4.7 1 1
572 1 . . . . . 5.1 1.8 6.0 1 1
573 1 . . . . . 5.0 1.9 6.0 1 1
574 1 . . . . . 4.0 2.0 6.0 1 1
575 1 . . . . . 3.0 1.9 4.1 1 1
576 1 . . . . . 3.3 2.0 4.6 1 1
577 1 . . . . . 4.1 2.0 6.0 1 1
578 1 . . . . . 3.5 2.0 5.0 1 1
579 1 . . . . . 2.6 0.0 6.0 1 1
580 1 . . . . . 3.0 1.9 4.1 1 1
581 1 . . . . . 3.0 1.8 4.2 1 1
582 1 . . . . . 4.6 1.9 6.0 1 1
583 1 . . . . . 5.4 1.8 6.0 1 1
584 1 . . . . . 2.2 1.6 2.8 1 1
585 1 . . . . . 3.5 2.0 5.0 1 1
586 1 . . . . . 5.1 1.8 6.0 1 1
587 1 . . . . . 3.3 2.0 4.6 1 1
588 1 . . . . . 3.5 2.0 5.0 1 1
589 1 . . . . . 3.9 2.0 5.8 1 1
590 1 . . . . . 3.3 1.9 4.7 1 1
591 1 . . . . . 4.3 2.0 6.0 1 1
592 1 . . . . . 3.7 2.0 5.4 1 1
593 1 . . . . . 4.2 2.0 6.0 1 1
594 1 . . . . . 3.7 2.0 5.4 1 1
595 1 . . . . . 4.5 1.9 6.0 1 1
596 1 . . . . . 2.9 1.9 3.9 1 1
597 1 . . . . . 4.6 2.0 6.0 1 1
598 1 . . . . . 3.2 1.9 3.9 1 1
599 1 . . . . . 3.4 2.0 4.9 1 1
600 1 . . . . . 3.5 2.0 5.0 1 1
601 1 . . . . . 4.4 2.0 6.0 1 1
602 1 . . . . . 4.9 1.9 6.0 1 1
603 1 . . . . . 3.2 1.9 4.5 1 1
604 1 . . . . . 4.9 1.9 6.0 1 1
605 2 . . . . . 4.0 2.0 6.0 1 1
605 3 . . . . . 4.0 2.0 6.0 1 1
606 1 . . . . . 3.9 2.0 5.8 1 1
607 1 . . . . . 3.6 2.0 5.2 1 1
608 1 . . . . . 2.8 1.9 3.8 1 1
609 1 . . . . . . 2.0 3.1 1 1
610 1 . . . . . 3.8 2.0 5.6 1 1
611 1 . . . . . 3.6 2.0 5.2 1 1
612 1 . . . . . 3.3 2.0 4.6 1 1
613 1 . . . . . 4.0 2.0 6.0 1 1
614 1 . . . . . 2.5 1.8 3.3 1 1
615 1 . . . . . 3.9 2.0 5.8 1 1
616 1 . . . . . 3.8 2.0 5.6 1 1
617 1 . . . . . 3.3 1.9 4.7 1 1
618 2 . . . . . 3.7 0.0 6.0 1 1
618 3 . . . . . 3.7 0.0 6.0 1 1
619 1 . . . . . 3.2 2.0 4.5 1 1
620 1 . . . . . 2.9 0.0 6.0 1 1
621 1 . . . . . 4.2 2.0 6.0 1 1
622 1 . . . . . 4.2 2.0 6.0 1 1
623 1 . . . . . 2.5 2.0 3.3 1 1
624 1 . . . . . 2.9 2.0 3.9 1 1
625 1 . . . . . 3.5 2.0 5.0 1 1
626 1 . . . . . 4.4 2.0 6.0 1 1
627 1 . . . . . 2.2 1.6 2.8 1 1
628 1 . . . . . 3.1 1.9 4.3 1 1
629 1 . . . . . 5.0 1.9 6.0 1 1
630 1 . . . . . 4.0 2.0 6.0 1 1
631 1 . . . . . 5.9 1.6 6.0 1 1
632 1 . . . . . 3.4 1.9 4.9 1 1
633 1 . . . . . 4.2 2.0 6.0 1 1
634 1 . . . . . 3.7 0.0 6.0 1 1
635 1 . . . . . 3.7 2.0 4.6 1 1
636 1 . . . . . 3.4 2.0 4.8 1 1
637 1 . . . . . 3.6 2.0 5.2 1 1
638 1 . . . . . 2.8 1.8 3.8 1 1
639 1 . . . . . 2.1 1.5 2.7 1 1
640 1 . . . . . 2.8 1.8 3.8 1 1
641 1 . . . . . 4.2 1.9 6.0 1 1
642 1 . . . . . 2.8 1.9 6.0 1 1
643 1 . . . . . 3.5 2.0 5.0 1 1
644 1 . . . . . 4.7 2.0 6.0 1 1
645 1 . . . . . 5.7 1.6 6.0 1 1
646 1 . . . . . 3.8 2.0 5.6 1 1
647 1 . . . . . 3.3 1.9 4.7 1 1
648 1 . . . . . 3.9 2.0 5.8 1 1
649 1 . . . . . 6.0 1.3 6.0 1 1
650 1 . . . . . 2.1 1.5 2.7 1 1
651 1 . . . . . 4.1 2.0 6.0 1 1
652 1 . . . . . 3.7 2.0 5.4 1 1
653 1 . . . . . 3.4 1.9 4.9 1 1
654 1 . . . . . 2.9 1.9 3.9 1 1
655 1 . . . . . 4.7 1.9 6.0 1 1
656 2 . . . . . 3.7 2.0 5.4 1 1
656 3 . . . . . 3.7 2.0 5.4 1 1
657 1 . . . . . 3.0 0.0 6.0 1 1
658 1 . . . . . 2.5 1.7 3.3 1 1
659 1 . . . . . 4.5 2.0 6.0 1 1
660 1 . . . . . 4.2 2.0 6.0 1 1
661 1 . . . . . 4.0 2.0 6.0 1 1
662 1 . . . . . 4.4 2.0 6.0 1 1
663 1 . . . . . 4.4 2.0 6.0 1 1
664 1 . . . . . 3.3 1.9 4.7 1 1
665 1 . . . . . 3.5 2.0 5.0 1 1
666 1 . . . . . 3.2 1.9 4.5 1 1
667 1 . . . . . 4.8 1.9 6.0 1 1
668 1 . . . . . 3.2 1.9 4.5 1 1
669 1 . . . . . 4.0 2.0 6.0 1 1
670 1 . . . . . 3.6 2.0 5.2 1 1
671 1 . . . . . 2.8 1.8 3.8 1 1
672 1 . . . . . 2.6 1.7 3.5 1 1
673 1 . . . . . 2.9 1.8 4.0 1 1
674 1 . . . . . 2.7 1.8 3.6 1 1
675 1 . . . . . 4.4 2.0 4.5 1 1
676 1 . . . . . 3.4 2.0 4.8 1 1
677 1 . . . . . 5.3 1.8 6.0 1 1
678 1 . . . . . 2.7 1.8 3.6 1 1
679 1 . . . . . 3.0 1.9 4.1 1 1
680 1 . . . . . 5.3 1.8 6.0 1 1
681 2 . . . . . 4.6 2.0 6.0 1 1
681 3 . . . . . 4.6 2.0 6.0 1 1
682 1 . . . . . 4.1 2.0 6.0 1 1
683 1 . . . . . 3.0 1.9 4.1 1 1
684 1 . . . . . 4.4 2.0 6.0 1 1
685 1 . . . . . 3.4 2.0 4.8 1 1
686 1 . . . . . 4.2 2.0 6.0 1 1
687 1 . . . . . 4.4 2.0 6.0 1 1
688 1 . . . . . 2.9 1.8 4.0 1 1
689 1 . . . . . 3.1 1.9 3.4 1 1
690 1 . . . . . 3.5 2.0 5.0 1 1
691 1 . . . . . 3.3 2.0 4.6 1 1
692 1 . . . . . 2.4 1.8 3.1 1 1
693 1 . . . . . 2.8 1.8 3.8 1 1
694 1 . . . . . 3.3 1.9 3.6 1 1
695 1 . . . . . 3.0 1.9 4.1 1 1
696 1 . . . . . 3.4 1.9 4.9 1 1
697 1 . . . . . 3.4 1.9 4.9 1 1
698 1 . . . . . 4.1 2.0 6.0 1 1
699 1 . . . . . 2.3 1.6 3.0 1 1
700 1 . . . . . 2.8 1.8 3.8 1 1
701 1 . . . . . 3.3 0.0 6.0 1 1
702 1 . . . . . 4.5 2.0 6.0 1 1
703 1 . . . . . 3.0 1.9 4.1 1 1
704 1 . . . . . 4.0 2.0 6.0 1 1
705 1 . . . . . 2.8 1.8 3.8 1 1
706 1 . . . . . 3.4 1.9 4.9 1 1
707 1 . . . . . 2.5 1.7 3.3 1 1
708 1 . . . . . 4.3 2.0 6.0 1 1
709 1 . . . . . 3.8 2.0 5.6 1 1
710 1 . . . . . 4.0 2.0 6.0 1 1
711 1 . . . . . 2.6 1.8 3.4 1 1
712 1 . . . . . 3.0 1.9 4.1 1 1
713 1 . . . . . 2.9 1.8 4.0 1 1
714 1 . . . . . 4.4 1.9 6.0 1 1
715 1 . . . . . 3.6 2.0 5.2 1 1
716 1 . . . . . 2.1 1.6 2.6 1 1
717 1 . . . . . 4.7 1.9 6.0 1 1
718 1 . . . . . 4.9 1.9 6.0 1 1
719 1 . . . . . 5.4 1.7 6.0 1 1
720 1 . . . . . 2.5 1.7 3.3 1 1
721 1 . . . . . 2.8 1.8 3.8 1 1
722 1 . . . . . 4.8 1.9 6.0 1 1
723 1 . . . . . 2.2 1.6 2.8 1 1
724 1 . . . . . 5.7 1.7 6.0 1 1
725 1 . . . . . 3.1 1.9 4.3 1 1
726 1 . . . . . 3.5 2.0 5.0 1 1
727 1 . . . . . 3.9 2.0 5.8 1 1
728 1 . . . . . 4.0 2.0 4.7 1 1
729 1 . . . . . 5.1 1.9 6.0 1 1
730 1 . . . . . 5.0 1.9 6.0 1 1
731 1 . . . . . 3.5 2.0 5.0 1 1
732 1 . . . . . 4.9 1.9 6.0 1 1
733 1 . . . . . 5.0 1.9 6.0 1 1
734 1 . . . . . 3.1 1.9 4.3 1 1
735 1 . . . . . 4.8 1.9 6.0 1 1
736 1 . . . . . 2.3 1.6 3.0 1 1
737 1 . . . . . 4.5 2.0 6.0 1 1
738 1 . . . . . 4.5 1.9 6.0 1 1
739 1 . . . . . 4.3 2.0 6.0 1 1
740 1 . . . . . 3.0 1.8 4.2 1 1
741 1 . . . . . 3.0 1.8 4.2 1 1
742 1 . . . . . 3.3 1.9 4.7 1 1
743 1 . . . . . 5.0 1.9 6.0 1 1
744 1 . . . . . 3.2 1.9 4.5 1 1
745 1 . . . . . 3.8 2.0 5.6 1 1
746 1 . . . . . 2.5 1.7 3.3 1 1
747 1 . . . . . 4.3 2.0 6.0 1 1
748 1 . . . . . 4.4 2.0 6.0 1 1
749 1 . . . . . 4.4 2.0 6.0 1 1
750 1 . . . . . 3.8 2.0 5.6 1 1
751 1 . . . . . 4.6 1.9 6.0 1 1
752 1 . . . . . 5.5 1.8 6.0 1 1
753 1 . . . . . 5.6 1.7 6.0 1 1
754 1 . . . . . 3.3 2.0 4.6 1 1
755 1 . . . . . 3.3 1.9 4.7 1 1
756 1 . . . . . . 2.0 4.6 1 1
757 1 . . . . . 2.6 1.7 3.5 1 1
758 1 . . . . . 3.0 1.8 4.2 1 1
759 1 . . . . . 4.5 2.0 6.0 1 1
760 1 . . . . . 5.9 1.6 6.0 1 1
761 1 . . . . . 4.0 2.0 6.0 1 1
762 1 . . . . . 2.6 1.7 3.5 1 1
763 1 . . . . . 4.3 2.0 6.0 1 1
764 1 . . . . . 3.8 2.0 5.6 1 1
765 1 . . . . . 2.7 0.0 6.0 1 1
766 1 . . . . . 2.7 1.8 3.6 1 1
767 1 . . . . . 2.7 1.8 3.6 1 1
768 1 . . . . . 2.6 1.8 3.4 1 1
769 1 . . . . . 4.2 1.9 6.0 1 1
770 1 . . . . . 3.5 1.9 5.1 1 1
771 1 . . . . . 3.3 2.0 4.6 1 1
772 1 . . . . . 2.3 1.6 3.0 1 1
773 1 . . . . . 3.0 1.9 4.1 1 1
774 1 . . . . . . 2.0 3.1 1 1
775 1 . . . . . 2.9 1.8 4.0 1 1
776 1 . . . . . 3.4 2.0 4.8 1 1
777 1 . . . . . 2.8 1.8 3.8 1 1
778 1 . . . . . 2.8 1.8 3.8 1 1
779 1 . . . . . 3.7 2.0 5.4 1 1
780 1 . . . . . 5.4 1.7 6.0 1 1
781 1 . . . . . 5.6 1.7 6.0 1 1
782 1 . . . . . 2.7 1.8 3.6 1 1
783 1 . . . . . 2.9 1.8 4.0 1 1
784 1 . . . . . 3.7 2.0 5.4 1 1
785 1 . . . . . 4.4 2.0 6.0 1 1
786 1 . . . . . 4.2 2.0 6.0 1 1
787 1 . . . . . 2.1 1.5 2.7 1 1
788 1 . . . . . 4.9 1.9 6.0 1 1
789 1 . . . . . 4.3 2.0 6.0 1 1
790 1 . . . . . 2.3 0.0 6.0 1 1
791 1 . . . . . 3.5 2.0 5.0 1 1
792 1 . . . . . 4.7 2.0 6.0 1 1
793 1 . . . . . 4.3 2.0 6.0 1 1
794 1 . . . . . 3.9 2.0 5.8 1 1
795 1 . . . . . 3.3 1.9 4.7 1 1
796 1 . . . . . 3.9 2.0 5.8 1 1
797 1 . . . . . 5.2 1.8 6.0 1 1
798 1 . . . . . 2.7 0.0 6.0 1 1
799 1 . . . . . 3.8 2.0 5.6 1 1
800 1 . . . . . 4.7 1.9 6.0 1 1
801 1 . . . . . 3.8 2.0 5.6 1 1
802 1 . . . . . . 2.0 3.8 1 1
803 1 . . . . . 3.7 2.0 5.4 1 1
804 1 . . . . . 2.4 1.7 3.1 1 1
805 1 . . . . . 3.1 1.9 3.6 1 1
806 1 . . . . . 2.8 1.8 3.8 1 1
807 1 . . . . . 3.4 2.0 4.8 1 1
808 1 . . . . . 4.1 2.0 6.0 1 1
809 1 . . . . . 5.4 1.7 6.0 1 1
810 1 . . . . . 3.4 1.9 4.9 1 1
811 1 . . . . . 3.6 2.0 5.0 1 1
812 1 . . . . . 4.0 2.0 4.1 1 1
813 1 . . . . . 2.6 0.0 6.0 1 1
814 1 . . . . . 2.8 1.8 3.8 1 1
815 1 . . . . . 2.4 1.7 3.1 1 1
816 1 . . . . . 3.5 1.9 5.1 1 1
817 1 . . . . . 5.4 1.7 6.0 1 1
818 1 . . . . . 3.0 1.9 4.1 1 1
819 1 . . . . . 3.5 2.0 5.0 1 1
820 1 . . . . . 3.4 2.0 4.8 1 1
821 1 . . . . . 2.9 1.8 4.0 1 1
822 1 . . . . . 3.3 2.0 4.6 1 1
823 1 . . . . . 3.9 2.0 5.8 1 1
824 1 . . . . . 4.5 2.0 6.0 1 1
825 1 . . . . . 4.5 2.0 6.0 1 1
826 1 . . . . . 4.1 2.0 6.0 1 1
827 1 . . . . . 3.8 2.0 5.6 1 1
828 1 . . . . . 2.5 1.7 3.3 1 1
829 1 . . . . . 2.1 1.6 2.6 1 1
830 1 . . . . . 3.6 2.0 5.2 1 1
831 1 . . . . . 2.0 1.5 2.5 1 1
832 1 . . . . . 5.9 1.5 6.0 1 1
833 1 . . . . . 2.9 1.8 4.0 1 1
834 1 . . . . . 2.8 1.8 3.8 1 1
835 1 . . . . . 2.3 1.6 3.0 1 1
836 1 . . . . . 4.3 2.0 6.0 1 1
837 1 . . . . . 3.1 1.9 4.3 1 1
838 1 . . . . . 4.5 2.0 6.0 1 1
839 1 . . . . . 5.0 1.8 6.0 1 1
840 1 . . . . . 2.9 1.8 4.0 1 1
841 1 . . . . . 3.1 1.9 4.3 1 1
842 1 . . . . . 4.4 2.0 6.0 1 1
843 1 . . . . . 2.2 1.6 2.8 1 1
844 1 . . . . . 2.1 1.6 2.6 1 1
845 1 . . . . . 4.6 2.0 6.0 1 1
846 1 . . . . . 3.4 2.0 4.8 1 1
847 1 . . . . . 4.1 2.0 6.0 1 1
848 1 . . . . . 4.2 2.0 6.0 1 1
849 1 . . . . . 3.8 2.0 5.6 1 1
850 1 . . . . . 4.1 2.0 6.0 1 1
851 1 . . . . . 3.1 1.9 4.3 1 1
852 1 . . . . . 4.6 1.9 6.0 1 1
853 1 . . . . . 4.9 1.9 6.0 1 1
854 1 . . . . . 4.1 1.9 6.0 1 1
855 1 . . . . . 5.3 1.8 6.0 1 1
856 1 . . . . . 5.2 1.8 6.0 1 1
857 1 . . . . . 2.3 0.0 6.0 1 1
858 1 . . . . . 2.6 1.8 3.4 1 1
859 1 . . . . . 2.3 1.6 3.0 1 1
860 1 . . . . . 2.6 1.8 3.4 1 1
861 1 . . . . . 3.7 2.0 5.4 1 1
862 1 . . . . . 2.2 1.6 2.8 1 1
863 1 . . . . . 3.0 1.9 4.1 1 1
864 1 . . . . . 3.3 2.0 4.6 1 1
865 1 . . . . . 2.7 1.8 3.6 1 1
866 1 . . . . . 3.2 1.9 4.5 1 1
867 1 . . . . . 3.1 1.9 4.3 1 1
868 1 . . . . . 4.0 2.0 6.0 1 1
869 1 . . . . . 4.7 1.9 6.0 1 1
870 1 . . . . . 3.7 2.0 5.4 1 1
871 1 . . . . . 3.9 2.0 5.8 1 1
872 1 . . . . . 2.5 1.7 3.3 1 1
873 1 . . . . . 3.7 2.0 5.4 1 1
874 1 . . . . . 4.8 1.9 6.0 1 1
875 1 . . . . . 3.7 2.0 5.4 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 2.8 1.8 3.8 1 1
878 1 . . . . . 3.6 2.0 5.3 1 1
879 1 . . . . . 3.3 1.9 4.7 1 1
880 1 . . . . . 2.6 1.7 3.5 1 1
881 1 . . . . . 4.1 2.0 6.0 1 1
882 1 . . . . . 3.1 1.9 4.3 1 1
883 1 . . . . . 2.7 1.8 3.6 1 1
884 1 . . . . . 2.3 1.6 3.0 1 1
885 1 . . . . . . 2.0 2.7 1 1
886 1 . . . . . 2.5 0.0 6.0 1 1
887 1 . . . . . 2.9 1.8 4.0 1 1
888 1 . . . . . 2.4 1.7 3.1 1 1
889 1 . . . . . 3.2 1.9 4.5 1 1
890 1 . . . . . 2.7 1.8 3.6 1 1
891 1 . . . . . 2.4 1.7 3.1 1 1
892 1 . . . . . 2.6 1.8 3.4 1 1
893 1 . . . . . 4.9 1.9 6.0 1 1
894 1 . . . . . 3.5 1.9 5.1 1 1
895 1 . . . . . 4.4 2.0 6.0 1 1
896 1 . . . . . 4.1 2.0 6.0 1 1
897 1 . . . . . 4.0 2.0 6.0 1 1
898 1 . . . . . 2.2 1.6 2.8 1 1
899 1 . . . . . 4.1 2.0 6.0 1 1
900 1 . . . . . 5.0 1.9 6.0 1 1
901 1 . . . . . 2.0 1.5 2.5 1 1
902 1 . . . . . 3.4 2.0 4.8 1 1
903 1 . . . . . 4.3 2.0 6.0 1 1
904 1 . . . . . 4.1 2.0 6.0 1 1
905 1 . . . . . 3.5 1.9 5.1 1 1
906 1 . . . . . 3.8 2.0 5.6 1 1
907 1 . . . . . 4.1 1.9 6.0 1 1
908 1 . . . . . 2.5 1.7 3.3 1 1
909 1 . . . . . 3.3 1.9 4.7 1 1
910 1 . . . . . 5.7 1.6 6.0 1 1
911 1 . . . . . 3.9 2.0 5.8 1 1
912 1 . . . . . 4.8 1.9 6.0 1 1
913 1 . . . . . 4.4 2.0 6.0 1 1
914 1 . . . . . 3.4 0.0 6.0 1 1
915 1 . . . . . 2.9 1.8 4.0 1 1
916 1 . . . . . 3.0 1.9 4.1 1 1
917 1 . . . . . 4.6 2.0 6.0 1 1
918 1 . . . . . 3.7 2.0 5.4 1 1
919 1 . . . . . 3.4 2.0 4.8 1 1
920 1 . . . . . 3.7 2.0 5.4 1 1
921 1 . . . . . 3.6 2.0 5.2 1 1
922 1 . . . . . 4.2 2.0 6.0 1 1
923 1 . . . . . 3.4 2.0 4.8 1 1
924 1 . . . . . 2.2 1.6 2.8 1 1
925 1 . . . . . 4.2 2.0 6.0 1 1
926 1 . . . . . 3.1 1.9 4.3 1 1
927 1 . . . . . 2.7 1.8 3.6 1 1
928 1 . . . . . 3.7 0.0 6.0 1 1
929 1 . . . . . 2.8 1.9 3.7 1 1
930 1 . . . . . 3.9 2.0 5.8 1 1
931 1 . . . . . 3.6 0.0 6.0 1 1
932 1 . . . . . 2.8 1.8 3.8 1 1
933 1 . . . . . 2.4 1.7 3.1 1 1
934 1 . . . . . 3.3 1.9 4.7 1 1
935 1 . . . . . 3.7 2.0 5.4 1 1
936 1 . . . . . 3.3 2.0 4.6 1 1
937 1 . . . . . 2.5 1.7 3.3 1 1
938 1 . . . . . 3.0 0.0 6.0 1 1
939 1 . . . . . 2.5 1.7 3.3 1 1
940 1 . . . . . 2.8 1.9 3.7 1 1
941 1 . . . . . 3.9 2.0 5.8 1 1
942 1 . . . . . 2.9 1.8 4.0 1 1
943 1 . . . . . 4.6 1.9 6.0 1 1
944 1 . . . . . 2.9 1.8 4.0 1 1
945 1 . . . . . 4.1 2.0 6.0 1 1
946 1 . . . . . 3.5 1.9 5.1 1 1
947 1 . . . . . 2.6 1.8 3.4 1 1
948 1 . . . . . 2.5 1.7 3.3 1 1
949 1 . . . . . 2.9 1.9 3.9 1 1
950 1 . . . . . 2.4 1.7 3.1 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 3.5 1.9 5.1 1 1
953 1 . . . . . 4.0 2.0 6.0 1 1
954 1 . . . . . 4.9 1.9 6.0 1 1
955 1 . . . . . 4.3 2.0 6.0 1 1
956 1 . . . . . 5.1 1.9 6.0 1 1
957 1 . . . . . 4.8 1.9 6.0 1 1
958 1 . . . . . 2.5 1.7 3.3 1 1
959 1 . . . . . 2.2 1.6 2.8 1 1
960 1 . . . . . 3.6 2.0 5.2 1 1
961 1 . . . . . 3.6 2.0 5.2 1 1
962 1 . . . . . 2.3 1.6 3.0 1 1
963 1 . . . . . 3.5 2.0 5.0 1 1
964 1 . . . . . 2.0 1.5 2.5 1 1
965 1 . . . . . 4.3 2.0 6.0 1 1
966 1 . . . . . 4.8 1.9 6.0 1 1
967 1 . . . . . 2.6 1.8 3.4 1 1
968 1 . . . . . 4.1 2.0 6.0 1 1
969 1 . . . . . 2.5 1.7 3.3 1 1
970 1 . . . . . 2.8 1.9 3.7 1 1
971 1 . . . . . 2.4 1.7 3.1 1 1
972 1 . . . . . 3.4 2.0 4.8 1 1
973 1 . . . . . 4.7 1.9 6.0 1 1
974 1 . . . . . 3.5 2.0 5.0 1 1
975 1 . . . . . 3.0 1.9 4.1 1 1
976 1 . . . . . 3.6 2.0 5.2 1 1
977 1 . . . . . 3.0 1.9 4.1 1 1
978 1 . . . . . 2.3 1.6 3.0 1 1
979 1 . . . . . 2.3 1.7 2.9 1 1
980 1 . . . . . 2.6 1.7 3.5 1 1
981 1 . . . . . 4.9 2.0 6.0 1 1
982 1 . . . . . 2.2 1.6 2.8 1 1
983 1 . . . . . 2.1 1.6 2.6 1 1
984 1 . . . . . 2.6 0.0 6.0 1 1
985 1 . . . . . 2.5 1.7 3.3 1 1
986 1 . . . . . 5.4 1.8 6.0 1 1
987 1 . . . . . 5.2 1.8 6.0 1 1
988 1 . . . . . 3.3 1.9 4.7 1 1
989 1 . . . . . 4.4 2.0 6.0 1 1
990 1 . . . . . 5.0 1.9 6.0 1 1
991 1 . . . . . 3.2 1.9 4.5 1 1
992 1 . . . . . 3.3 2.0 4.6 1 1
993 1 . . . . . 2.5 1.7 3.3 1 1
994 1 . . . . . 3.2 2.0 4.4 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 3.4 1.9 4.9 1 1
997 1 . . . . . 3.5 2.0 5.0 1 1
998 1 . . . . . 3.5 2.0 5.0 1 1
999 1 . . . . . 3.0 1.9 4.1 1 1
1000 1 . . . . . 2.7 1.8 3.6 1 1
1001 1 . . . . . 2.3 1.6 3.0 1 1
1002 1 . . . . . 3.4 2.0 4.8 1 1
1003 1 . . . . . 3.9 2.0 5.8 1 1
1004 1 . . . . . 3.8 2.0 5.6 1 1
1005 1 . . . . . 3.3 2.0 4.6 1 1
1006 1 . . . . . 3.0 2.0 4.1 1 1
1007 1 . . . . . 3.9 2.0 4.7 1 1
1008 1 . . . . . 4.0 2.0 6.0 1 1
1009 1 . . . . . 4.5 2.0 6.0 1 1
1010 1 . . . . . 5.1 1.9 6.0 1 1
1011 1 . . . . . 2.5 1.7 3.3 1 1
1012 1 . . . . . 3.4 2.0 4.8 1 1
1013 1 . . . . . 3.3 2.0 4.6 1 1
1014 1 . . . . . 4.5 1.9 6.0 1 1
1015 1 . . . . . 2.2 1.6 2.8 1 1
1016 1 . . . . . 4.6 2.0 6.0 1 1
1017 1 . . . . . 3.7 2.0 4.7 1 1
1018 1 . . . . . 4.8 1.9 6.0 1 1
1019 1 . . . . . 3.5 2.0 5.0 1 1
1020 1 . . . . . 3.9 2.0 5.8 1 1
1021 1 . . . . . 4.6 1.9 6.0 1 1
1022 1 . . . . . 4.2 2.0 6.0 1 1
1023 1 . . . . . 2.8 1.8 3.8 1 1
1024 1 . . . . . 2.4 1.7 3.1 1 1
1025 1 . . . . . 4.5 2.0 6.0 1 1
1026 1 . . . . . 4.1 2.0 6.0 1 1
1027 1 . . . . . 5.4 1.8 6.0 1 1
1028 1 . . . . . 3.2 1.9 4.5 1 1
1029 1 . . . . . 2.8 1.8 3.8 1 1
1030 1 . . . . . 3.5 2.0 5.0 1 1
1031 1 . . . . . 3.5 1.9 5.1 1 1
1032 1 . . . . . 5.8 1.6 6.0 1 1
1033 1 . . . . . 5.3 1.9 6.0 1 1
1034 1 . . . . . 2.5 1.7 3.3 1 1
1035 1 . . . . . 4.2 2.0 6.0 1 1
1036 1 . . . . . 4.6 1.9 6.0 1 1
1037 1 . . . . . 3.0 1.9 4.1 1 1
1038 1 . . . . . 4.2 2.0 6.0 1 1
1039 1 . . . . . 4.2 2.0 6.0 1 1
1040 1 . . . . . 3.8 2.0 5.6 1 1
1041 1 . . . . . 4.1 2.0 6.0 1 1
1042 1 . . . . . 4.6 2.0 6.0 1 1
1043 1 . . . . . 4.3 2.0 6.0 1 1
1044 1 . . . . . 2.3 2.0 3.0 1 1
1045 1 . . . . . 3.0 0.0 6.0 1 1
1046 1 . . . . . 3.9 2.0 5.8 1 1
1047 1 . . . . . 3.5 1.9 5.1 1 1
1048 1 . . . . . 2.7 1.9 3.6 1 1
1049 1 . . . . . 3.8 2.0 5.6 1 1
1050 1 . . . . . 3.1 1.9 4.3 1 1
1051 1 . . . . . 3.0 1.9 4.1 1 1
1052 1 . . . . . 3.9 2.0 5.8 1 1
1053 1 . . . . . 3.0 1.9 4.1 1 1
1054 1 . . . . . 3.7 2.0 5.4 1 1
1055 2 . . . . . 3.1 0.0 6.0 1 1
1055 3 . . . . . 3.1 0.0 6.0 1 1
1056 1 . . . . . 3.7 2.0 5.4 1 1
1057 1 . . . . . 2.5 1.7 3.3 1 1
1058 1 . . . . . 2.5 1.7 3.3 1 1
1059 1 . . . . . 3.9 2.0 5.8 1 1
1060 1 . . . . . 2.8 1.8 3.8 1 1
1061 1 . . . . . . 2.0 3.6 1 1
1062 1 . . . . . 2.9 1.8 4.0 1 1
1063 1 . . . . . 2.6 1.8 3.5 1 1
1064 1 . . . . . 2.7 1.8 3.6 1 1
1065 1 . . . . . 3.7 2.0 5.4 1 1
1066 1 . . . . . 2.2 1.7 2.8 1 1
1067 1 . . . . . 2.1 0.0 6.0 1 1
1068 1 . . . . . 2.9 2.0 3.9 1 1
1069 1 . . . . . 2.7 1.9 3.6 1 1
1070 1 . . . . . 3.7 2.0 5.5 1 1
1071 1 . . . . . 3.4 2.0 4.8 1 1
1072 1 . . . . . 5.1 2.0 6.0 1 1
1073 1 . . . . . 3.3 2.0 4.6 1 1
1074 1 . . . . . 2.0 1.5 2.5 1 1
1075 1 . . . . . 3.1 1.9 4.3 1 1
1076 1 . . . . . 3.5 2.0 5.0 1 1
1077 1 . . . . . 2.7 0.0 6.0 1 1
1078 1 . . . . . 2.7 1.8 3.6 1 1
1079 1 . . . . . 2.5 1.7 3.3 1 1
1080 1 . . . . . 2.9 0.0 6.0 1 1
1081 1 . . . . . 2.4 1.7 3.1 1 1
1082 1 . . . . . 3.7 2.0 5.4 1 1
1083 1 . . . . . 3.8 2.0 5.6 1 1
1084 1 . . . . . 4.3 1.9 6.0 1 1
1085 1 . . . . . 4.0 2.0 6.0 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 2.7 1.8 3.6 1 1
1088 1 . . . . . 2.6 1.9 3.4 1 1
1089 1 . . . . . 3.5 2.0 5.0 1 1
1090 1 . . . . . 2.1 1.6 2.6 1 1
1091 1 . . . . . 4.6 1.9 6.0 1 1
1092 1 . . . . . 5.2 2.0 5.4 1 1
1093 1 . . . . . 4.0 2.0 6.0 1 1
1094 1 . . . . . 2.4 1.9 3.1 1 1
1095 1 . . . . . 4.4 2.0 6.0 1 1
1096 1 . . . . . 5.5 1.8 6.0 1 1
1097 1 . . . . . 2.7 1.9 3.6 1 1
1098 1 . . . . . 3.8 2.0 5.6 1 1
1099 1 . . . . . 4.4 2.0 6.0 1 1
1100 1 . . . . . 3.1 0.0 6.0 1 1
1101 1 . . . . . 4.8 2.0 6.0 1 1
1102 1 . . . . . 3.8 2.0 5.6 1 1
1103 1 . . . . . 4.1 2.0 6.0 1 1
1104 1 . . . . . 4.8 1.9 6.0 1 1
1105 1 . . . . . 2.8 1.8 3.8 1 1
1106 1 . . . . . 2.9 1.8 4.0 1 1
1107 1 . . . . . 2.5 1.7 3.3 1 1
1108 1 . . . . . . 2.0 3.0 1 1
1109 1 . . . . . 4.2 2.0 6.0 1 1
1110 1 . . . . . 3.6 2.0 5.2 1 1
1111 1 . . . . . 3.0 1.9 4.1 1 1
1112 1 . . . . . 2.6 1.8 3.1 1 1
1113 1 . . . . . 2.2 1.6 2.8 1 1
1114 1 . . . . . 5.0 1.9 6.0 1 1
1115 1 . . . . . 4.6 2.0 6.0 1 1
1116 1 . . . . . 3.8 2.0 5.6 1 1
1117 1 . . . . . 2.1 1.6 2.7 1 1
1118 1 . . . . . 4.7 2.0 6.0 1 1
1119 1 . . . . . 2.7 0.0 6.0 1 1
1120 1 . . . . . 3.3 1.9 4.7 1 1
1121 1 . . . . . 3.9 2.0 5.8 1 1
1122 1 . . . . . 5.6 1.6 6.0 1 1
1123 1 . . . . . 5.3 1.8 6.0 1 1
1124 1 . . . . . 2.3 2.0 4.8 1 1
1125 1 . . . . . 4.5 1.9 6.0 1 1
1126 1 . . . . . 2.0 1.9 3.9 1 1
1127 1 . . . . . 5.5 1.8 6.0 1 1
1128 1 . . . . . 2.9 1.9 3.9 1 1
1129 1 . . . . . 2.9 1.9 3.9 1 1
1130 1 . . . . . 3.4 2.0 4.8 1 1
1131 1 . . . . . 3.2 2.0 4.4 1 1
1132 1 . . . . . 3.2 0.0 6.0 1 1
1133 1 . . . . . 4.2 2.0 6.0 1 1
1134 1 . . . . . 2.6 1.8 3.4 1 1
1135 1 . . . . . . 2.0 2.9 1 1
1136 1 . . . . . 3.4 2.0 4.8 1 1
1137 1 . . . . . 5.4 1.8 6.0 1 1
1138 1 . . . . . 4.4 2.0 6.0 1 1
1139 1 . . . . . 2.5 1.7 3.3 1 1
1140 1 . . . . . 1.8 1.4 2.2 1 1
1141 1 . . . . . 4.9 1.9 6.0 1 1
1142 1 . . . . . 4.4 2.0 6.0 1 1
1143 1 . . . . . 3.8 2.0 5.6 1 1
1144 1 . . . . . 5.0 1.9 6.0 1 1
1145 1 . . . . . 3.1 1.9 4.3 1 1
1146 1 . . . . . 4.8 1.9 6.0 1 1
1147 1 . . . . . 4.1 2.0 6.0 1 1
1148 1 . . . . . 4.2 2.0 6.0 1 1
1149 1 . . . . . 4.2 2.0 6.0 1 1
1150 1 . . . . . 4.7 1.9 6.0 1 1
1151 1 . . . . . 2.9 1.9 3.9 1 1
1152 1 . . . . . 4.3 2.0 6.0 1 1
1153 1 . . . . . 3.9 2.0 5.8 1 1
1154 1 . . . . . 4.9 1.9 6.0 1 1
1155 1 . . . . . 5.3 1.8 6.0 1 1
1156 1 . . . . . 3.8 2.0 5.6 1 1
1157 1 . . . . . 3.7 2.0 5.4 1 1
1158 1 . . . . . 5.0 1.8 6.0 1 1
1159 1 . . . . . 5.0 1.8 6.0 1 1
1160 1 . . . . . 2.2 1.6 2.8 1 1
1161 1 . . . . . 4.1 2.0 6.0 1 1
1162 1 . . . . . 3.9 2.0 5.8 1 1
1163 1 . . . . . 5.4 1.8 6.0 1 1
1164 1 . . . . . 3.8 2.0 5.6 1 1
1165 1 . . . . . 3.9 2.0 5.8 1 1
1166 1 . . . . . 2.1 1.5 2.7 1 1
1167 1 . . . . . 3.5 2.0 5.0 1 1
1168 1 . . . . . 5.4 1.8 6.0 1 1
1169 1 . . . . . 4.5 1.9 6.0 1 1
1170 1 . . . . . 5.4 1.8 6.0 1 1
1171 1 . . . . . 5.6 1.6 6.0 1 1
1172 1 . . . . . 6.0 1.6 6.0 1 1
1173 1 . . . . . 4.4 1.9 6.0 1 1
1174 1 . . . . . 2.1 1.5 2.7 1 1
1175 1 . . . . . 2.9 1.9 3.9 1 1
1176 1 . . . . . 3.7 0.0 6.0 1 1
1177 1 . . . . . 2.8 1.8 3.8 1 1
1178 1 . . . . . 3.0 1.9 4.1 1 1
1179 1 . . . . . 2.6 1.8 3.4 1 1
1180 1 . . . . . 2.2 1.6 2.8 1 1
1181 1 . . . . . 3.8 1.9 5.7 1 1
1182 1 . . . . . 4.4 2.0 6.0 1 1
1183 1 . . . . . 2.0 0.0 6.0 1 1
1184 1 . . . . . 3.8 2.0 5.6 1 1
1185 1 . . . . . 4.3 1.9 6.0 1 1
1186 1 . . . . . 4.4 2.0 6.0 1 1
1187 1 . . . . . 4.8 1.9 6.0 1 1
1188 1 . . . . . 2.8 1.8 3.8 1 1
1189 1 . . . . . 3.5 0.0 6.0 1 1
1190 1 . . . . . 4.1 2.0 6.0 1 1
1191 1 . . . . . 4.9 1.9 6.0 1 1
1192 1 . . . . . 4.2 2.0 6.0 1 1
1193 1 . . . . . 2.6 1.7 3.5 1 1
1194 1 . . . . . 4.6 2.0 6.0 1 1
1195 1 . . . . . 4.2 2.0 6.0 1 1
1196 1 . . . . . 4.6 1.9 6.0 1 1
1197 1 . . . . . 2.6 1.7 3.5 1 1
1198 1 . . . . . 2.6 1.7 3.5 1 1
1199 1 . . . . . 3.6 2.0 5.2 1 1
1200 1 . . . . . 2.5 1.7 3.3 1 1
1201 1 . . . . . 3.2 1.9 4.5 1 1
1202 1 . . . . . 4.0 2.0 6.0 1 1
1203 1 . . . . . 3.7 2.0 5.4 1 1
1204 1 . . . . . 2.8 1.8 3.8 1 1
1205 1 . . . . . 5.1 1.9 6.0 1 1
1206 1 . . . . . 2.2 1.6 2.8 1 1
1207 1 . . . . . 3.6 2.0 5.2 1 1
1208 1 . . . . . 3.2 2.0 4.4 1 1
1209 1 . . . . . 3.6 2.0 5.2 1 1
1210 1 . . . . . 2.9 1.9 3.9 1 1
1211 1 . . . . . 2.8 1.9 3.7 1 1
1212 1 . . . . . 2.6 1.7 3.5 1 1
1213 1 . . . . . 2.3 1.7 2.9 1 1
1214 1 . . . . . 2.8 1.8 3.8 1 1
1215 1 . . . . . 3.2 1.9 4.5 1 1
1216 1 . . . . . 4.1 2.0 6.0 1 1
1217 1 . . . . . 5.3 1.7 6.0 1 1
1218 1 . . . . . 3.6 2.0 5.2 1 1
1219 1 . . . . . 4.6 2.0 6.0 1 1
1220 1 . . . . . 5.3 1.8 6.0 1 1
1221 1 . . . . . 2.9 1.9 3.9 1 1
1222 1 . . . . . 2.6 1.8 3.4 1 1
1223 1 . . . . . 4.4 2.0 6.0 1 1
1224 1 . . . . . 2.5 0.0 6.0 1 1
1225 1 . . . . . 2.9 1.9 3.9 1 1
1226 1 . . . . . 3.2 2.0 4.4 1 1
1227 1 . . . . . 3.3 1.9 4.7 1 1
1228 1 . . . . . 4.7 1.9 6.0 1 1
1229 1 . . . . . 3.7 2.0 5.4 1 1
1230 1 . . . . . 2.9 1.9 3.9 1 1
1231 1 . . . . . 4.1 2.0 6.0 1 1
1232 1 . . . . . 4.4 2.0 6.0 1 1
1233 1 . . . . . 2.6 1.8 3.4 1 1
1234 1 . . . . . 2.7 1.8 3.6 1 1
1235 1 . . . . . 3.4 2.0 4.8 1 1
1236 1 . . . . . 2.6 1.7 3.5 1 1
1237 1 . . . . . 2.3 1.6 3.0 1 1
1238 1 . . . . . 3.7 2.0 5.4 1 1
1239 1 . . . . . 3.0 1.9 4.1 1 1
1240 1 . . . . . 2.3 1.6 3.0 1 1
1241 1 . . . . . 3.5 2.0 5.0 1 1
1242 1 . . . . . 3.3 2.0 4.6 1 1
1243 1 . . . . . 3.7 2.0 5.4 1 1
1244 1 . . . . . 3.3 0.0 6.0 1 1
1245 1 . . . . . 3.6 0.0 6.0 1 1
1246 1 . . . . . 2.7 1.8 3.6 1 1
1247 1 . . . . . 3.3 2.0 4.6 1 1
1248 1 . . . . . 3.1 1.9 4.3 1 1
1249 1 . . . . . 4.3 2.0 6.0 1 1
1250 1 . . . . . 4.6 1.9 6.0 1 1
1251 1 . . . . . 4.7 1.9 6.0 1 1
1252 1 . . . . . 2.8 1.8 3.8 1 1
1253 1 . . . . . 2.4 1.7 3.1 1 1
1254 1 . . . . . 3.4 1.9 4.9 1 1
1255 1 . . . . . 2.1 1.6 2.6 1 1
1256 1 . . . . . 4.3 2.0 6.0 1 1
1257 1 . . . . . 3.2 1.9 4.5 1 1
1258 1 . . . . . 2.4 1.7 3.1 1 1
1259 1 . . . . . 2.6 1.8 3.4 1 1
1260 1 . . . . . 3.3 2.0 4.6 1 1
1261 1 . . . . . 4.7 1.9 6.0 1 1
1262 1 . . . . . 3.0 1.9 4.1 1 1
1263 1 . . . . . 4.4 2.0 6.0 1 1
1264 1 . . . . . 5.3 1.7 6.0 1 1
1265 1 . . . . . 3.4 2.0 4.8 1 1
1266 1 . . . . . 3.8 2.0 5.6 1 1
1267 1 . . . . . 2.8 1.8 3.8 1 1
1268 1 . . . . . 3.1 1.9 4.3 1 1
1269 1 . . . . . 2.7 1.8 3.6 1 1
1270 1 . . . . . 2.3 1.6 3.0 1 1
1271 1 . . . . . 2.3 1.6 3.0 1 1
1272 1 . . . . . 4.7 2.0 6.0 1 1
1273 1 . . . . . 5.0 1.8 6.0 1 1
1274 1 . . . . . 3.0 1.9 4.1 1 1
1275 1 . . . . . 2.2 1.6 2.8 1 1
1276 1 . . . . . 2.4 1.7 3.1 1 1
1277 1 . . . . . 3.8 2.0 5.6 1 1
1278 1 . . . . . 5.0 1.8 6.0 1 1
1279 1 . . . . . 4.1 2.0 6.0 1 1
1280 1 . . . . . 3.8 2.0 5.6 1 1
1281 1 . . . . . 4.8 2.0 6.0 1 1
1282 1 . . . . . 5.5 1.8 6.0 1 1
1283 1 . . . . . 3.2 1.9 4.5 1 1
1284 1 . . . . . 2.3 1.6 3.0 1 1
1285 1 . . . . . 2.2 1.6 2.8 1 1
1286 1 . . . . . 2.1 1.5 2.7 1 1
1287 1 . . . . . 2.8 1.8 3.8 1 1
1288 1 . . . . . 3.8 2.0 5.6 1 1
1289 1 . . . . . 4.4 2.0 6.0 1 1
1290 1 . . . . . 5.2 1.8 6.0 1 1
1291 1 . . . . . 5.3 1.8 6.0 1 1
1292 1 . . . . . 2.6 1.7 3.5 1 1
1293 1 . . . . . 3.4 1.9 4.9 1 1
1294 1 . . . . . 3.0 1.9 4.1 1 1
1295 1 . . . . . 4.4 2.0 6.0 1 1
1296 1 . . . . . 4.7 2.0 6.0 1 1
1297 1 . . . . . 3.8 2.0 5.6 1 1
1298 1 . . . . . 3.3 1.9 4.7 1 1
1299 1 . . . . . 2.6 1.8 3.4 1 1
1300 1 . . . . . 3.5 2.0 5.0 1 1
1301 1 . . . . . 2.6 1.8 3.4 1 1
1302 1 . . . . . 5.1 1.9 6.0 1 1
1303 1 . . . . . 2.7 1.8 3.6 1 1
1304 1 . . . . . 3.0 1.9 4.1 1 1
1305 1 . . . . . 3.2 1.9 4.5 1 1
1306 1 . . . . . 4.6 1.9 6.0 1 1
1307 1 . . . . . 3.9 2.0 5.8 1 1
1308 1 . . . . . 2.4 1.7 3.1 1 1
1309 1 . . . . . 3.0 1.9 4.1 1 1
1310 1 . . . . . 2.8 1.8 3.8 1 1
1311 1 . . . . . 1.5 1.2 2.2 1 1
1312 1 . . . . . 2.6 1.8 3.4 1 1
1313 1 . . . . . 3.7 2.0 5.4 1 1
1314 1 . . . . . 4.8 1.9 6.0 1 1
1315 1 . . . . . 3.9 2.0 5.8 1 1
1316 1 . . . . . 3.1 1.9 4.3 1 1
1317 1 . . . . . 5.7 1.6 6.0 1 1
1318 1 . . . . . 4.5 1.9 6.0 1 1
1319 1 . . . . . 2.1 1.6 2.6 1 1
1320 1 . . . . . 4.3 2.0 6.0 1 1
1321 1 . . . . . 2.4 1.7 3.1 1 1
1322 1 . . . . . 2.7 1.8 3.6 1 1
1323 1 . . . . . 3.2 2.0 4.4 1 1
1324 1 . . . . . 3.9 2.0 5.8 1 1
1325 1 . . . . . 3.3 1.9 4.7 1 1
1326 1 . . . . . 5.4 1.8 6.0 1 1
1327 1 . . . . . 2.5 1.7 3.3 1 1
1328 1 . . . . . 2.4 1.7 3.1 1 1
1329 1 . . . . . 2.9 1.9 3.9 1 1
1330 1 . . . . . 3.2 1.9 4.5 1 1
1331 1 . . . . . 4.9 1.9 6.0 1 1
1332 1 . . . . . 4.0 2.0 6.0 1 1
1333 1 . . . . . 2.6 1.7 3.5 1 1
1334 1 . . . . . 2.7 1.8 3.6 1 1
1335 1 . . . . . 3.2 1.9 4.5 1 1
1336 1 . . . . . 3.4 1.9 4.9 1 1
1337 1 . . . . . 2.5 1.7 3.3 1 1
1338 1 . . . . . 4.5 2.0 6.0 1 1
1339 1 . . . . . 3.5 2.0 5.0 1 1
1340 1 . . . . . 3.6 2.0 5.2 1 1
1341 1 . . . . . 2.8 1.8 3.8 1 1
1342 1 . . . . . 2.2 1.6 2.8 1 1
1343 1 . . . . . 2.1 1.6 2.6 1 1
1344 1 . . . . . 3.6 2.0 5.2 1 1
1345 1 . . . . . 2.1 1.6 2.6 1 1
1346 1 . . . . . 3.4 2.0 4.8 1 1
1347 1 . . . . . 3.2 1.9 4.5 1 1
1348 1 . . . . . 3.0 1.9 4.1 1 1
1349 1 . . . . . 4.7 1.9 6.0 1 1
1350 1 . . . . . 4.4 2.0 6.0 1 1
1351 1 . . . . . 2.5 1.7 3.3 1 1
1352 1 . . . . . 2.8 1.8 3.8 1 1
1353 1 . . . . . 3.5 2.0 5.0 1 1
1354 1 . . . . . 3.9 2.0 5.8 1 1
1355 1 . . . . . 4.6 2.0 6.0 1 1
1356 1 . . . . . 2.1 1.6 2.6 1 1
1357 1 . . . . . 2.9 1.8 4.0 1 1
1358 1 . . . . . 4.5 2.0 6.0 1 1
1359 2 . . . . . 2.7 1.8 3.6 1 1
1359 3 . . . . . 2.7 1.8 3.6 1 1
1360 1 . . . . . 1.9 1.5 2.3 1 1
1361 1 . . . . . 3.6 2.0 5.2 1 1
1362 1 . . . . . 4.3 2.0 6.0 1 1
1363 1 . . . . . 3.4 2.0 4.8 1 1
1364 1 . . . . . 2.9 1.9 3.9 1 1
1365 1 . . . . . 3.7 2.0 5.4 1 1
1366 1 . . . . . 3.0 1.9 4.1 1 1
1367 1 . . . . . 2.6 1.8 3.4 1 1
1368 1 . . . . . 4.7 2.0 6.0 1 1
1369 1 . . . . . 2.2 1.6 2.8 1 1
1370 1 . . . . . 3.5 2.0 5.0 1 1
1371 1 . . . . . 4.4 2.0 6.0 1 1
1372 1 . . . . . 4.0 2.0 6.0 1 1
1373 1 . . . . . 2.4 1.7 3.1 1 1
1374 1 . . . . . 2.5 1.7 3.3 1 1
1375 1 . . . . . 2.7 1.8 3.6 1 1
1376 1 . . . . . 5.1 1.8 6.0 1 1
1377 1 . . . . . 4.1 2.0 6.0 1 1
1378 1 . . . . . 3.7 2.0 5.4 1 1
1379 1 . . . . . 4.4 1.9 6.0 1 1
1380 1 . . . . . 4.4 1.9 6.0 1 1
1381 1 . . . . . 3.9 2.0 5.8 1 1
1382 1 . . . . . 4.5 2.0 6.0 1 1
1383 1 . . . . . 3.5 2.0 5.0 1 1
1384 1 . . . . . 3.2 1.9 4.5 1 1
1385 1 . . . . . 2.7 0.0 6.0 1 1
1386 1 . . . . . 4.3 2.0 6.0 1 1
1387 1 . . . . . 4.2 2.0 6.0 1 1
1388 1 . . . . . 3.4 2.0 4.8 1 1
1389 1 . . . . . 3.4 2.0 4.8 1 1
1390 1 . . . . . 3.8 2.0 5.6 1 1
1391 1 . . . . . 4.9 1.9 6.0 1 1
1392 1 . . . . . 3.2 1.9 4.5 1 1
1393 1 . . . . . 4.2 2.0 6.0 1 1
1394 1 . . . . . 4.6 1.9 6.0 1 1
1395 1 . . . . . 2.4 1.7 3.1 1 1
1396 1 . . . . . 2.7 1.8 3.6 1 1
1397 1 . . . . . 2.2 1.8 2.8 1 1
1398 1 . . . . . 3.8 2.0 5.6 1 1
1399 1 . . . . . 3.0 1.9 4.1 1 1
1400 1 . . . . . 4.5 2.0 6.0 1 1
1401 1 . . . . . 2.4 1.7 3.1 1 1
1402 1 . . . . . 2.7 1.8 3.6 1 1
1403 1 . . . . . 4.6 2.0 6.0 1 1
1404 1 . . . . . 4.7 1.9 6.0 1 1
1405 1 . . . . . 5.5 1.7 6.0 1 1
1406 1 . . . . . 3.0 1.8 3.3 1 1
1407 1 . . . . . 2.6 1.7 3.5 1 1
1408 1 . . . . . 2.5 1.7 3.3 1 1
1409 1 . . . . . 2.2 1.6 2.8 1 1
1410 1 . . . . . 5.2 1.8 6.0 1 1
1411 1 . . . . . 2.9 1.8 4.0 1 1
1412 1 . . . . . 3.8 2.0 5.6 1 1
1413 1 . . . . . 2.0 0.0 6.0 1 1
1414 1 . . . . . 2.6 1.8 3.4 1 1
1415 1 . . . . . 6.0 1.4 6.0 1 1
1416 1 . . . . . 2.6 1.8 3.4 1 1
1417 1 . . . . . 5.5 1.7 6.0 1 1
1418 1 . . . . . 2.4 1.7 3.1 1 1
1419 1 . . . . . 4.2 2.0 6.0 1 1
1420 1 . . . . . 2.8 1.8 3.8 1 1
1421 1 . . . . . 3.7 2.0 5.4 1 1
1422 1 . . . . . 3.4 1.9 4.9 1 1
1423 1 . . . . . 3.2 1.9 4.5 1 1
1424 1 . . . . . 3.7 2.0 5.4 1 1
1425 1 . . . . . 4.1 2.0 6.0 1 1
1426 1 . . . . . 3.4 2.0 4.8 1 1
1427 1 . . . . . 4.1 2.0 6.0 1 1
1428 1 . . . . . 4.3 2.0 6.0 1 1
1429 1 . . . . . 3.4 0.0 6.0 1 1
1430 1 . . . . . 4.0 2.0 6.0 1 1
1431 1 . . . . . 5.3 1.8 6.0 1 1
1432 1 . . . . . 2.9 1.9 3.9 1 1
1433 1 . . . . . 4.6 2.0 6.0 1 1
1434 1 . . . . . 4.0 2.0 6.0 1 1
1435 1 . . . . . 2.2 1.6 2.8 1 1
1436 1 . . . . . 3.8 2.0 5.6 1 1
1437 1 . . . . . 4.0 2.0 6.0 1 1
1438 1 . . . . . 2.6 1.8 3.4 1 1
1439 2 . . . . . 2.7 1.8 3.6 1 1
1439 3 . . . . . 2.7 1.8 3.6 1 1
1440 1 . . . . . 3.8 2.0 5.6 1 1
1441 1 . . . . . 3.6 2.0 5.2 1 1
1442 1 . . . . . 2.1 1.5 2.7 1 1
1443 1 . . . . . 2.4 1.7 3.1 1 1
1444 1 . . . . . 3.4 2.0 4.8 1 1
1445 1 . . . . . 2.2 1.6 2.8 1 1
1446 1 . . . . . 1.8 1.4 2.2 1 1
1447 1 . . . . . 3.7 2.0 5.4 1 1
1448 1 . . . . . 4.8 1.9 6.0 1 1
1449 1 . . . . . 2.5 1.7 3.3 1 1
1450 1 . . . . . 4.8 1.9 6.0 1 1
1451 1 . . . . . 3.1 1.9 4.3 1 1
1452 1 . . . . . 4.8 1.9 6.0 1 1
1453 1 . . . . . 4.0 2.0 6.0 1 1
1454 1 . . . . . 4.3 2.0 5.6 1 1
1455 1 . . . . . 2.6 1.7 3.5 1 1
1456 1 . . . . . 2.4 1.7 3.1 1 1
1457 1 . . . . . 3.5 2.0 5.0 1 1
1458 1 . . . . . 3.8 2.0 5.6 1 1
1459 1 . . . . . 2.3 1.6 3.0 1 1
1460 1 . . . . . 3.6 2.0 5.2 1 1
1461 1 . . . . . 4.2 2.0 6.0 1 1
1462 1 . . . . . 3.6 2.0 5.2 1 1
1463 1 . . . . . 2.7 1.8 3.6 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 2.0 1.5 2.5 1 1
1466 1 . . . . . 2.3 1.6 3.0 1 1
1467 1 . . . . . 3.5 2.0 5.0 1 1
1468 1 . . . . . 3.3 2.0 4.6 1 1
1469 1 . . . . . 3.3 2.0 4.6 1 1
1470 1 . . . . . 3.8 2.0 5.6 1 1
1471 1 . . . . . 2.2 1.6 2.8 1 1
1472 1 . . . . . 2.7 1.8 3.6 1 1
1473 1 . . . . . 2.8 1.8 3.8 1 1
1474 1 . . . . . 2.5 1.7 3.3 1 1
1475 1 . . . . . 2.9 1.9 3.9 1 1
1476 1 . . . . . 2.6 1.8 3.4 1 1
1477 1 . . . . . 3.0 1.9 4.1 1 1
1478 1 . . . . . 4.1 2.0 6.0 1 1
1479 1 . . . . . 2.1 1.5 2.7 1 1
1480 1 . . . . . 4.9 1.9 6.0 1 1
1481 1 . . . . . 1.9 1.5 2.3 1 1
1482 1 . . . . . 4.2 2.0 6.0 1 1
1483 1 . . . . . 3.5 0.0 6.0 1 1
1484 1 . . . . . 2.4 1.7 3.1 1 1
1485 1 . . . . . 2.7 1.8 3.6 1 1
1486 1 . . . . . 2.9 1.9 3.9 1 1
1487 1 . . . . . 2.7 1.8 3.6 1 1
1488 1 . . . . . 2.2 1.6 2.8 1 1
1489 1 . . . . . 5.0 1.9 6.0 1 1
1490 1 . . . . . 3.4 0.0 6.0 1 1
1491 1 . . . . . 2.2 1.6 2.8 1 1
1492 1 . . . . . 3.2 2.0 4.4 1 1
1493 1 . . . . . 3.4 2.0 4.8 1 1
1494 1 . . . . . 4.5 1.9 6.0 1 1
1495 1 . . . . . 3.2 2.0 4.4 1 1
1496 1 . . . . . 3.5 2.0 5.0 1 1
1497 1 . . . . . 2.3 1.6 3.0 1 1
1498 1 . . . . . 3.8 2.0 5.6 1 1
1499 1 . . . . . 3.6 2.0 5.2 1 1
1500 1 . . . . . 3.1 1.9 4.3 1 1
1501 1 . . . . . 3.7 2.0 5.4 1 1
1502 1 . . . . . 4.5 1.9 6.0 1 1
1503 1 . . . . . 4.8 1.9 6.0 1 1
1504 1 . . . . . 2.7 1.8 3.6 1 1
1505 1 . . . . . 4.9 1.9 6.0 1 1
1506 1 . . . . . 2.7 1.8 3.6 1 1
1507 1 . . . . . 3.4 2.0 4.8 1 1
1508 1 . . . . . 3.2 1.9 4.5 1 1
1509 1 . . . . . 2.9 1.9 3.9 1 1
1510 1 . . . . . 3.0 1.8 4.2 1 1
1511 1 . . . . . 3.3 1.9 4.7 1 1
1512 1 . . . . . 3.2 0.0 6.0 1 1
1513 1 . . . . . 2.7 1.8 3.6 1 1
1514 1 . . . . . 2.7 1.8 3.6 1 1
1515 1 . . . . . 3.5 2.0 5.0 1 1
1516 1 . . . . . 3.1 1.9 3.8 1 1
1517 1 . . . . . 3.0 1.8 4.2 1 1
1518 1 . . . . . 2.7 1.8 3.6 1 1
1519 1 . . . . . 3.1 1.9 4.3 1 1
1520 1 . . . . . 3.2 1.9 4.5 1 1
1521 1 . . . . . 3.1 1.9 4.1 1 1
1522 1 . . . . . 4.0 2.0 6.0 1 1
1523 1 . . . . . 3.0 1.9 4.2 1 1
1524 1 . . . . . 4.4 2.0 6.0 1 1
1525 1 . . . . . 2.6 1.8 3.4 1 1
1526 1 . . . . . 3.1 1.9 4.3 1 1
1527 1 . . . . . 2.5 1.7 3.3 1 1
1528 1 . . . . . 2.5 1.7 3.3 1 1
1529 1 . . . . . 3.0 1.9 4.1 1 1
1530 1 . . . . . 3.8 2.0 5.6 1 1
1531 1 . . . . . 2.9 1.9 3.9 1 1
1532 1 . . . . . 3.5 2.0 5.0 1 1
1533 1 . . . . . 3.3 1.9 4.7 1 1
1534 1 . . . . . 3.0 1.9 4.1 1 1
1535 1 . . . . . 3.0 1.9 4.1 1 1
1536 1 . . . . . 3.0 1.9 4.1 1 1
1537 1 . . . . . 3.9 2.0 5.8 1 1
1538 1 . . . . . 4.6 2.0 6.0 1 1
1539 1 . . . . . 3.5 2.0 5.0 1 1
1540 1 . . . . . 2.7 1.8 3.6 1 1
1541 1 . . . . . 3.0 1.9 4.1 1 1
1542 1 . . . . . 2.8 1.8 3.8 1 1
1543 1 . . . . . 3.4 2.0 4.8 1 1
1544 1 . . . . . 3.5 2.0 5.0 1 1
1545 1 . . . . . 3.4 2.0 4.8 1 1
1546 1 . . . . . 2.6 1.7 3.5 1 1
1547 1 . . . . . 3.1 1.9 4.3 1 1
1548 1 . . . . . 3.0 1.9 4.1 1 1
1549 1 . . . . . 2.3 1.6 3.0 1 1
1550 1 . . . . . 2.7 1.8 3.6 1 1
1551 1 . . . . . 2.1 1.5 2.7 1 1
1552 1 . . . . . 3.1 1.9 4.3 1 1
1553 1 . . . . . 4.7 1.9 6.0 1 1
1554 1 . . . . . 3.0 1.9 4.1 1 1
1555 1 . . . . . 2.4 1.7 3.1 1 1
1556 1 . . . . . 4.7 1.9 6.0 1 1
1557 1 . . . . . 2.2 1.6 2.8 1 1
1558 1 . . . . . 4.2 2.0 6.0 1 1
1559 1 . . . . . 2.1 1.5 2.7 1 1
1560 1 . . . . . 2.5 1.7 3.3 1 1
1561 1 . . . . . 2.7 1.8 3.6 1 1
1562 1 . . . . . 3.5 1.9 5.1 1 1
1563 1 . . . . . 2.8 1.8 3.8 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -9.232 1.305 16.180 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -8.792 1.720 17.561 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -7.691 3.329 16.872 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -7.950 3.348 18.522 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -9.204 3.773 17.469 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -7.950 1.113 17.855 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -9.604 1.555 18.254 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -8.401 3.125 17.609 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -8.875 0.222 15.710 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C -10.195 3.067 13.298 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C -10.448 1.857 14.175 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C -11.937 1.470 14.186 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C -12.499 1.170 12.811 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H -10.262 3.006 15.910 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H -9.866 1.028 13.800 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H -12.069 0.592 14.800 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H -12.502 2.285 14.616 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N -9.990 2.146 15.518 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O -10.315 4.212 13.763 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O -12.331 0.029 12.301 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O -13.154 2.045 12.225 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 GLY C C -10.665 4.389 10.404 1.00 . A A . 3 GLY C 1 1
1 23 1 1 3 GLY CA C -9.479 3.905 11.187 1.00 . A A . 3 GLY CA 1 1
1 24 1 1 3 GLY H H -9.773 1.915 11.713 1.00 . A A . 3 GLY H 1 1
1 25 1 1 3 GLY HA2 H -9.086 4.724 11.768 1.00 . A A . 3 GLY HA2 1 1
1 26 1 1 3 GLY HA3 H -8.721 3.568 10.495 1.00 . A A . 3 GLY HA3 1 1
1 27 1 1 3 GLY N N -9.815 2.833 12.068 1.00 . A A . 3 GLY N 1 1
1 28 1 1 3 GLY O O -11.240 3.637 9.607 1.00 . A A . 3 GLY O 1 1
1 29 1 1 4 GLU C C -11.627 6.760 8.584 1.00 . A A . 4 GLU C 1 1
1 30 1 1 4 GLU CA C -12.119 6.285 9.932 1.00 . A A . 4 GLU CA 1 1
1 31 1 1 4 GLU CB C -12.595 7.492 10.738 1.00 . A A . 4 GLU CB 1 1
1 32 1 1 4 GLU CD C -14.624 6.521 11.833 1.00 . A A . 4 GLU CD 1 1
1 33 1 1 4 GLU CG C -13.276 7.150 12.041 1.00 . A A . 4 GLU CG 1 1
1 34 1 1 4 GLU H H -10.499 6.135 11.291 1.00 . A A . 4 GLU H 1 1
1 35 1 1 4 GLU HA H -12.935 5.589 9.813 1.00 . A A . 4 GLU HA 1 1
1 36 1 1 4 GLU HB2 H -11.742 8.114 10.967 1.00 . A A . 4 GLU HB2 1 1
1 37 1 1 4 GLU HB3 H -13.287 8.056 10.131 1.00 . A A . 4 GLU HB3 1 1
1 38 1 1 4 GLU HG2 H -12.652 6.457 12.587 1.00 . A A . 4 GLU HG2 1 1
1 39 1 1 4 GLU HG3 H -13.398 8.053 12.621 1.00 . A A . 4 GLU HG3 1 1
1 40 1 1 4 GLU N N -11.023 5.630 10.630 1.00 . A A . 4 GLU N 1 1
1 41 1 1 4 GLU O O -12.384 6.852 7.605 1.00 . A A . 4 GLU O 1 1
1 42 1 1 4 GLU OE1 O -14.694 5.298 11.647 1.00 . A A . 4 GLU OE1 1 1
1 43 1 1 4 GLU OE2 O -15.632 7.229 11.821 1.00 . A A . 4 GLU OE2 1 1
1 44 1 1 5 ALA C C -8.542 6.655 7.085 1.00 . A A . 5 ALA C 1 1
1 45 1 1 5 ALA CA C -9.727 7.532 7.361 1.00 . A A . 5 ALA CA 1 1
1 46 1 1 5 ALA CB C -9.297 8.978 7.534 1.00 . A A . 5 ALA CB 1 1
1 47 1 1 5 ALA H H -9.810 6.944 9.346 1.00 . A A . 5 ALA H 1 1
1 48 1 1 5 ALA HA H -10.429 7.471 6.541 1.00 . A A . 5 ALA HA 1 1
1 49 1 1 5 ALA HB1 H -8.606 9.054 8.360 1.00 . A A . 5 ALA HB1 1 1
1 50 1 1 5 ALA HB2 H -10.163 9.590 7.732 1.00 . A A . 5 ALA HB2 1 1
1 51 1 1 5 ALA HB3 H -8.814 9.320 6.631 1.00 . A A . 5 ALA HB3 1 1
1 52 1 1 5 ALA N N -10.364 7.065 8.544 1.00 . A A . 5 ALA N 1 1
1 53 1 1 5 ALA O O -7.993 6.040 8.010 1.00 . A A . 5 ALA O 1 1
1 54 1 1 6 GLN C C -6.405 6.418 4.242 1.00 . A A . 6 GLN C 1 1
1 55 1 1 6 GLN CA C -7.054 5.769 5.444 1.00 . A A . 6 GLN CA 1 1
1 56 1 1 6 GLN CB C -7.488 4.327 5.152 1.00 . A A . 6 GLN CB 1 1
1 57 1 1 6 GLN CD C -6.810 2.005 4.528 1.00 . A A . 6 GLN CD 1 1
1 58 1 1 6 GLN CG C -6.389 3.438 4.613 1.00 . A A . 6 GLN CG 1 1
1 59 1 1 6 GLN H H -8.677 7.018 5.140 1.00 . A A . 6 GLN H 1 1
1 60 1 1 6 GLN HA H -6.347 5.768 6.259 1.00 . A A . 6 GLN HA 1 1
1 61 1 1 6 GLN HB2 H -7.854 3.884 6.066 1.00 . A A . 6 GLN HB2 1 1
1 62 1 1 6 GLN HB3 H -8.291 4.348 4.432 1.00 . A A . 6 GLN HB3 1 1
1 63 1 1 6 GLN HE21 H -6.114 1.647 6.352 1.00 . A A . 6 GLN HE21 1 1
1 64 1 1 6 GLN HE22 H -6.794 0.320 5.461 1.00 . A A . 6 GLN HE22 1 1
1 65 1 1 6 GLN HG2 H -6.114 3.775 3.625 1.00 . A A . 6 GLN HG2 1 1
1 66 1 1 6 GLN HG3 H -5.532 3.511 5.266 1.00 . A A . 6 GLN HG3 1 1
1 67 1 1 6 GLN N N -8.175 6.555 5.848 1.00 . A A . 6 GLN N 1 1
1 68 1 1 6 GLN NE2 N -6.552 1.262 5.555 1.00 . A A . 6 GLN NE2 1 1
1 69 1 1 6 GLN O O -7.088 6.997 3.393 1.00 . A A . 6 GLN O 1 1
1 70 1 1 6 GLN OE1 O -7.371 1.565 3.540 1.00 . A A . 6 GLN OE1 1 1
1 71 1 1 7 ARG C C -3.833 5.903 2.185 1.00 . A A . 7 ARG C 1 1
1 72 1 1 7 ARG CA C -4.343 6.961 3.137 1.00 . A A . 7 ARG CA 1 1
1 73 1 1 7 ARG CB C -3.152 7.721 3.725 1.00 . A A . 7 ARG CB 1 1
1 74 1 1 7 ARG CD C -1.019 7.641 5.071 1.00 . A A . 7 ARG CD 1 1
1 75 1 1 7 ARG CG C -2.190 6.846 4.522 1.00 . A A . 7 ARG CG 1 1
1 76 1 1 7 ARG CZ C -0.852 8.970 7.167 1.00 . A A . 7 ARG CZ 1 1
1 77 1 1 7 ARG H H -4.641 5.836 4.883 1.00 . A A . 7 ARG H 1 1
1 78 1 1 7 ARG HA H -4.972 7.661 2.607 1.00 . A A . 7 ARG HA 1 1
1 79 1 1 7 ARG HB2 H -2.600 8.182 2.919 1.00 . A A . 7 ARG HB2 1 1
1 80 1 1 7 ARG HB3 H -3.527 8.495 4.379 1.00 . A A . 7 ARG HB3 1 1
1 81 1 1 7 ARG HD2 H -0.360 6.969 5.598 1.00 . A A . 7 ARG HD2 1 1
1 82 1 1 7 ARG HD3 H -0.486 8.086 4.244 1.00 . A A . 7 ARG HD3 1 1
1 83 1 1 7 ARG HE H -2.191 9.272 5.670 1.00 . A A . 7 ARG HE 1 1
1 84 1 1 7 ARG HG2 H -2.727 6.404 5.346 1.00 . A A . 7 ARG HG2 1 1
1 85 1 1 7 ARG HG3 H -1.815 6.064 3.878 1.00 . A A . 7 ARG HG3 1 1
1 86 1 1 7 ARG HH11 H 0.409 7.343 7.130 1.00 . A A . 7 ARG HH11 1 1
1 87 1 1 7 ARG HH12 H 0.615 8.339 8.476 1.00 . A A . 7 ARG HH12 1 1
1 88 1 1 7 ARG HH21 H -2.000 10.621 7.623 1.00 . A A . 7 ARG HH21 1 1
1 89 1 1 7 ARG HH22 H -0.835 10.212 8.800 1.00 . A A . 7 ARG HH22 1 1
1 90 1 1 7 ARG N N -5.108 6.351 4.193 1.00 . A A . 7 ARG N 1 1
1 91 1 1 7 ARG NE N -1.442 8.707 5.992 1.00 . A A . 7 ARG NE 1 1
1 92 1 1 7 ARG NH1 N 0.106 8.165 7.622 1.00 . A A . 7 ARG NH1 1 1
1 93 1 1 7 ARG NH2 N -1.256 10.005 7.906 1.00 . A A . 7 ARG NH2 1 1
1 94 1 1 7 ARG O O -3.922 4.706 2.471 1.00 . A A . 7 ARG O 1 1
1 95 1 1 8 ASP C C -1.391 5.011 0.748 1.00 . A A . 8 ASP C 1 1
1 96 1 1 8 ASP CA C -2.672 5.440 0.123 1.00 . A A . 8 ASP CA 1 1
1 97 1 1 8 ASP CB C -2.322 6.110 -1.219 1.00 . A A . 8 ASP CB 1 1
1 98 1 1 8 ASP CG C -3.488 6.681 -1.971 1.00 . A A . 8 ASP CG 1 1
1 99 1 1 8 ASP H H -3.316 7.310 0.879 1.00 . A A . 8 ASP H 1 1
1 100 1 1 8 ASP HA H -3.314 4.586 -0.042 1.00 . A A . 8 ASP HA 1 1
1 101 1 1 8 ASP HB2 H -1.620 6.908 -1.043 1.00 . A A . 8 ASP HB2 1 1
1 102 1 1 8 ASP HB3 H -1.840 5.374 -1.847 1.00 . A A . 8 ASP HB3 1 1
1 103 1 1 8 ASP N N -3.301 6.342 1.062 1.00 . A A . 8 ASP N 1 1
1 104 1 1 8 ASP O O -0.711 5.825 1.389 1.00 . A A . 8 ASP O 1 1
1 105 1 1 8 ASP OD1 O -4.211 5.923 -2.632 1.00 . A A . 8 ASP OD1 1 1
1 106 1 1 8 ASP OD2 O -3.690 7.911 -1.918 1.00 . A A . 8 ASP OD2 1 1
1 107 1 1 9 LEU C C 1.443 3.902 0.514 1.00 . A A . 9 LEU C 1 1
1 108 1 1 9 LEU CA C 0.208 3.267 1.140 1.00 . A A . 9 LEU CA 1 1
1 109 1 1 9 LEU CB C 0.248 1.750 1.055 1.00 . A A . 9 LEU CB 1 1
1 110 1 1 9 LEU CD1 C -0.806 -0.456 1.593 1.00 . A A . 9 LEU CD1 1 1
1 111 1 1 9 LEU CD2 C -0.962 1.424 3.214 1.00 . A A . 9 LEU CD2 1 1
1 112 1 1 9 LEU CG C -0.914 1.041 1.749 1.00 . A A . 9 LEU CG 1 1
1 113 1 1 9 LEU H H -1.573 3.182 0.013 1.00 . A A . 9 LEU H 1 1
1 114 1 1 9 LEU HA H 0.186 3.553 2.181 1.00 . A A . 9 LEU HA 1 1
1 115 1 1 9 LEU HB2 H 0.244 1.470 0.012 1.00 . A A . 9 LEU HB2 1 1
1 116 1 1 9 LEU HB3 H 1.168 1.407 1.504 1.00 . A A . 9 LEU HB3 1 1
1 117 1 1 9 LEU HD11 H 0.122 -0.801 2.025 1.00 . A A . 9 LEU HD11 1 1
1 118 1 1 9 LEU HD12 H -0.844 -0.714 0.545 1.00 . A A . 9 LEU HD12 1 1
1 119 1 1 9 LEU HD13 H -1.635 -0.919 2.110 1.00 . A A . 9 LEU HD13 1 1
1 120 1 1 9 LEU HD21 H -1.076 2.496 3.292 1.00 . A A . 9 LEU HD21 1 1
1 121 1 1 9 LEU HD22 H -0.037 1.129 3.688 1.00 . A A . 9 LEU HD22 1 1
1 122 1 1 9 LEU HD23 H -1.795 0.929 3.690 1.00 . A A . 9 LEU HD23 1 1
1 123 1 1 9 LEU HG H -1.840 1.354 1.291 1.00 . A A . 9 LEU HG 1 1
1 124 1 1 9 LEU N N -1.013 3.782 0.547 1.00 . A A . 9 LEU N 1 1
1 125 1 1 9 LEU O O 2.542 3.738 0.999 1.00 . A A . 9 LEU O 1 1
1 126 1 1 10 VAL C C 2.745 6.546 -0.282 1.00 . A A . 10 VAL C 1 1
1 127 1 1 10 VAL CA C 2.301 5.392 -1.186 1.00 . A A . 10 VAL CA 1 1
1 128 1 1 10 VAL CB C 1.857 5.913 -2.577 1.00 . A A . 10 VAL CB 1 1
1 129 1 1 10 VAL CG1 C 2.926 6.780 -3.236 1.00 . A A . 10 VAL CG1 1 1
1 130 1 1 10 VAL CG2 C 1.526 4.740 -3.464 1.00 . A A . 10 VAL CG2 1 1
1 131 1 1 10 VAL H H 0.328 4.702 -0.905 1.00 . A A . 10 VAL H 1 1
1 132 1 1 10 VAL HA H 3.124 4.705 -1.308 1.00 . A A . 10 VAL HA 1 1
1 133 1 1 10 VAL HB H 0.960 6.501 -2.458 1.00 . A A . 10 VAL HB 1 1
1 134 1 1 10 VAL HG11 H 3.134 7.630 -2.603 1.00 . A A . 10 VAL HG11 1 1
1 135 1 1 10 VAL HG12 H 2.571 7.123 -4.195 1.00 . A A . 10 VAL HG12 1 1
1 136 1 1 10 VAL HG13 H 3.828 6.202 -3.370 1.00 . A A . 10 VAL HG13 1 1
1 137 1 1 10 VAL HG21 H 1.207 5.093 -4.432 1.00 . A A . 10 VAL HG21 1 1
1 138 1 1 10 VAL HG22 H 0.725 4.173 -3.009 1.00 . A A . 10 VAL HG22 1 1
1 139 1 1 10 VAL HG23 H 2.397 4.110 -3.574 1.00 . A A . 10 VAL HG23 1 1
1 140 1 1 10 VAL N N 1.238 4.652 -0.546 1.00 . A A . 10 VAL N 1 1
1 141 1 1 10 VAL O O 3.910 6.841 -0.168 1.00 . A A . 10 VAL O 1 1
1 142 1 1 11 LYS C C 2.713 7.715 2.662 1.00 . A A . 11 LYS C 1 1
1 143 1 1 11 LYS CA C 2.157 8.231 1.334 1.00 . A A . 11 LYS CA 1 1
1 144 1 1 11 LYS CB C 0.964 9.181 1.565 1.00 . A A . 11 LYS CB 1 1
1 145 1 1 11 LYS CD C -0.259 9.110 -0.668 1.00 . A A . 11 LYS CD 1 1
1 146 1 1 11 LYS CE C -0.686 9.879 -1.918 1.00 . A A . 11 LYS CE 1 1
1 147 1 1 11 LYS CG C 0.490 9.977 0.332 1.00 . A A . 11 LYS CG 1 1
1 148 1 1 11 LYS H H 0.898 6.776 0.449 1.00 . A A . 11 LYS H 1 1
1 149 1 1 11 LYS HA H 2.952 8.774 0.843 1.00 . A A . 11 LYS HA 1 1
1 150 1 1 11 LYS HB2 H 0.141 8.560 1.883 1.00 . A A . 11 LYS HB2 1 1
1 151 1 1 11 LYS HB3 H 1.212 9.875 2.355 1.00 . A A . 11 LYS HB3 1 1
1 152 1 1 11 LYS HD2 H 0.376 8.287 -0.962 1.00 . A A . 11 LYS HD2 1 1
1 153 1 1 11 LYS HD3 H -1.140 8.732 -0.172 1.00 . A A . 11 LYS HD3 1 1
1 154 1 1 11 LYS HE2 H 0.200 10.258 -2.407 1.00 . A A . 11 LYS HE2 1 1
1 155 1 1 11 LYS HE3 H -1.193 9.195 -2.581 1.00 . A A . 11 LYS HE3 1 1
1 156 1 1 11 LYS HG2 H -0.168 10.770 0.658 1.00 . A A . 11 LYS HG2 1 1
1 157 1 1 11 LYS HG3 H 1.352 10.411 -0.152 1.00 . A A . 11 LYS HG3 1 1
1 158 1 1 11 LYS HZ1 H -1.068 11.838 -1.213 1.00 . A A . 11 LYS HZ1 1 1
1 159 1 1 11 LYS HZ2 H -2.401 10.795 -1.023 1.00 . A A . 11 LYS HZ2 1 1
1 160 1 1 11 LYS HZ3 H -2.009 11.342 -2.523 1.00 . A A . 11 LYS HZ3 1 1
1 161 1 1 11 LYS N N 1.819 7.114 0.455 1.00 . A A . 11 LYS N 1 1
1 162 1 1 11 LYS NZ N -1.582 11.026 -1.624 1.00 . A A . 11 LYS NZ 1 1
1 163 1 1 11 LYS O O 2.948 8.475 3.596 1.00 . A A . 11 LYS O 1 1
1 164 1 1 12 ALA C C 4.800 5.078 3.456 1.00 . A A . 12 ALA C 1 1
1 165 1 1 12 ALA CA C 3.506 5.776 3.867 1.00 . A A . 12 ALA CA 1 1
1 166 1 1 12 ALA CB C 2.518 4.780 4.467 1.00 . A A . 12 ALA CB 1 1
1 167 1 1 12 ALA H H 2.706 5.882 1.931 1.00 . A A . 12 ALA H 1 1
1 168 1 1 12 ALA HA H 3.728 6.535 4.601 1.00 . A A . 12 ALA HA 1 1
1 169 1 1 12 ALA HB1 H 1.612 5.298 4.745 1.00 . A A . 12 ALA HB1 1 1
1 170 1 1 12 ALA HB2 H 2.954 4.323 5.343 1.00 . A A . 12 ALA HB2 1 1
1 171 1 1 12 ALA HB3 H 2.291 4.015 3.739 1.00 . A A . 12 ALA HB3 1 1
1 172 1 1 12 ALA N N 2.933 6.418 2.717 1.00 . A A . 12 ALA N 1 1
1 173 1 1 12 ALA O O 5.887 5.535 3.779 1.00 . A A . 12 ALA O 1 1
1 174 1 1 13 VAL C C 6.711 3.962 1.300 1.00 . A A . 13 VAL C 1 1
1 175 1 1 13 VAL CA C 5.768 3.196 2.209 1.00 . A A . 13 VAL CA 1 1
1 176 1 1 13 VAL CB C 5.247 1.931 1.478 1.00 . A A . 13 VAL CB 1 1
1 177 1 1 13 VAL CG1 C 6.395 1.076 0.956 1.00 . A A . 13 VAL CG1 1 1
1 178 1 1 13 VAL CG2 C 4.351 1.122 2.402 1.00 . A A . 13 VAL CG2 1 1
1 179 1 1 13 VAL H H 3.768 3.825 2.285 1.00 . A A . 13 VAL H 1 1
1 180 1 1 13 VAL HA H 6.311 2.882 3.089 1.00 . A A . 13 VAL HA 1 1
1 181 1 1 13 VAL HB H 4.657 2.253 0.633 1.00 . A A . 13 VAL HB 1 1
1 182 1 1 13 VAL HG11 H 6.961 1.663 0.246 1.00 . A A . 13 VAL HG11 1 1
1 183 1 1 13 VAL HG12 H 5.996 0.199 0.466 1.00 . A A . 13 VAL HG12 1 1
1 184 1 1 13 VAL HG13 H 7.035 0.780 1.775 1.00 . A A . 13 VAL HG13 1 1
1 185 1 1 13 VAL HG21 H 4.915 0.817 3.271 1.00 . A A . 13 VAL HG21 1 1
1 186 1 1 13 VAL HG22 H 3.990 0.247 1.880 1.00 . A A . 13 VAL HG22 1 1
1 187 1 1 13 VAL HG23 H 3.515 1.731 2.712 1.00 . A A . 13 VAL HG23 1 1
1 188 1 1 13 VAL N N 4.659 4.039 2.643 1.00 . A A . 13 VAL N 1 1
1 189 1 1 13 VAL O O 7.920 3.984 1.520 1.00 . A A . 13 VAL O 1 1
1 190 1 1 14 ALA C C 7.578 6.576 0.119 1.00 . A A . 14 ALA C 1 1
1 191 1 1 14 ALA CA C 6.967 5.403 -0.616 1.00 . A A . 14 ALA CA 1 1
1 192 1 1 14 ALA CB C 6.163 5.871 -1.823 1.00 . A A . 14 ALA CB 1 1
1 193 1 1 14 ALA H H 5.181 4.604 0.190 1.00 . A A . 14 ALA H 1 1
1 194 1 1 14 ALA HA H 7.764 4.757 -0.953 1.00 . A A . 14 ALA HA 1 1
1 195 1 1 14 ALA HB1 H 5.757 5.008 -2.333 1.00 . A A . 14 ALA HB1 1 1
1 196 1 1 14 ALA HB2 H 6.788 6.435 -2.509 1.00 . A A . 14 ALA HB2 1 1
1 197 1 1 14 ALA HB3 H 5.336 6.484 -1.489 1.00 . A A . 14 ALA HB3 1 1
1 198 1 1 14 ALA N N 6.153 4.631 0.302 1.00 . A A . 14 ALA N 1 1
1 199 1 1 14 ALA O O 8.674 6.997 -0.179 1.00 . A A . 14 ALA O 1 1
1 200 1 1 15 HIS C C 8.594 7.739 2.783 1.00 . A A . 15 HIS C 1 1
1 201 1 1 15 HIS CA C 7.383 8.162 1.921 1.00 . A A . 15 HIS CA 1 1
1 202 1 1 15 HIS CB C 6.252 8.767 2.767 1.00 . A A . 15 HIS CB 1 1
1 203 1 1 15 HIS CD2 C 7.281 11.141 3.039 1.00 . A A . 15 HIS CD2 1 1
1 204 1 1 15 HIS CE1 C 6.702 11.492 5.110 1.00 . A A . 15 HIS CE1 1 1
1 205 1 1 15 HIS CG C 6.618 10.042 3.473 1.00 . A A . 15 HIS CG 1 1
1 206 1 1 15 HIS H H 6.043 6.620 1.359 1.00 . A A . 15 HIS H 1 1
1 207 1 1 15 HIS HA H 7.730 8.904 1.216 1.00 . A A . 15 HIS HA 1 1
1 208 1 1 15 HIS HB2 H 5.413 8.981 2.122 1.00 . A A . 15 HIS HB2 1 1
1 209 1 1 15 HIS HB3 H 5.949 8.045 3.510 1.00 . A A . 15 HIS HB3 1 1
1 210 1 1 15 HIS HD1 H 5.751 9.697 5.355 1.00 . A A . 15 HIS HD1 1 1
1 211 1 1 15 HIS HD2 H 7.704 11.290 2.055 1.00 . A A . 15 HIS HD2 1 1
1 212 1 1 15 HIS HE1 H 6.574 11.958 6.076 1.00 . A A . 15 HIS HE1 1 1
1 213 1 1 15 HIS HE2 H 7.977 12.757 4.159 1.00 . A A . 15 HIS HE2 1 1
1 214 1 1 15 HIS N N 6.898 7.045 1.138 1.00 . A A . 15 HIS N 1 1
1 215 1 1 15 HIS ND1 N 6.273 10.302 4.770 1.00 . A A . 15 HIS ND1 1 1
1 216 1 1 15 HIS NE2 N 7.318 12.024 4.079 1.00 . A A . 15 HIS NE2 1 1
1 217 1 1 15 HIS O O 9.357 8.581 3.243 1.00 . A A . 15 HIS O 1 1
1 218 1 1 16 ILE C C 11.170 6.055 2.740 1.00 . A A . 16 ILE C 1 1
1 219 1 1 16 ILE CA C 9.955 5.904 3.669 1.00 . A A . 16 ILE CA 1 1
1 220 1 1 16 ILE CB C 9.777 4.394 4.067 1.00 . A A . 16 ILE CB 1 1
1 221 1 1 16 ILE CD1 C 8.482 4.964 6.233 1.00 . A A . 16 ILE CD1 1 1
1 222 1 1 16 ILE CG1 C 8.513 4.179 4.932 1.00 . A A . 16 ILE CG1 1 1
1 223 1 1 16 ILE CG2 C 11.011 3.856 4.790 1.00 . A A . 16 ILE CG2 1 1
1 224 1 1 16 ILE H H 8.099 5.797 2.648 1.00 . A A . 16 ILE H 1 1
1 225 1 1 16 ILE HA H 10.123 6.500 4.553 1.00 . A A . 16 ILE HA 1 1
1 226 1 1 16 ILE HB H 9.666 3.832 3.152 1.00 . A A . 16 ILE HB 1 1
1 227 1 1 16 ILE HD11 H 9.333 4.689 6.842 1.00 . A A . 16 ILE HD11 1 1
1 228 1 1 16 ILE HD12 H 7.571 4.740 6.766 1.00 . A A . 16 ILE HD12 1 1
1 229 1 1 16 ILE HD13 H 8.522 6.020 6.015 1.00 . A A . 16 ILE HD13 1 1
1 230 1 1 16 ILE HG12 H 7.646 4.474 4.361 1.00 . A A . 16 ILE HG12 1 1
1 231 1 1 16 ILE HG13 H 8.433 3.129 5.175 1.00 . A A . 16 ILE HG13 1 1
1 232 1 1 16 ILE HG21 H 11.870 3.940 4.142 1.00 . A A . 16 ILE HG21 1 1
1 233 1 1 16 ILE HG22 H 10.853 2.819 5.048 1.00 . A A . 16 ILE HG22 1 1
1 234 1 1 16 ILE HG23 H 11.181 4.428 5.691 1.00 . A A . 16 ILE HG23 1 1
1 235 1 1 16 ILE N N 8.776 6.431 2.970 1.00 . A A . 16 ILE N 1 1
1 236 1 1 16 ILE O O 12.283 6.318 3.174 1.00 . A A . 16 ILE O 1 1
1 237 1 1 17 LEU C C 12.049 7.557 0.005 1.00 . A A . 17 LEU C 1 1
1 238 1 1 17 LEU CA C 11.919 6.090 0.404 1.00 . A A . 17 LEU CA 1 1
1 239 1 1 17 LEU CB C 11.506 5.275 -0.818 1.00 . A A . 17 LEU CB 1 1
1 240 1 1 17 LEU CD1 C 10.745 3.114 -1.785 1.00 . A A . 17 LEU CD1 1 1
1 241 1 1 17 LEU CD2 C 12.917 3.250 -0.612 1.00 . A A . 17 LEU CD2 1 1
1 242 1 1 17 LEU CG C 11.496 3.765 -0.647 1.00 . A A . 17 LEU CG 1 1
1 243 1 1 17 LEU H H 9.987 5.724 1.186 1.00 . A A . 17 LEU H 1 1
1 244 1 1 17 LEU HA H 12.864 5.721 0.772 1.00 . A A . 17 LEU HA 1 1
1 245 1 1 17 LEU HB2 H 10.513 5.585 -1.107 1.00 . A A . 17 LEU HB2 1 1
1 246 1 1 17 LEU HB3 H 12.188 5.518 -1.620 1.00 . A A . 17 LEU HB3 1 1
1 247 1 1 17 LEU HD11 H 9.728 3.476 -1.792 1.00 . A A . 17 LEU HD11 1 1
1 248 1 1 17 LEU HD12 H 10.746 2.042 -1.650 1.00 . A A . 17 LEU HD12 1 1
1 249 1 1 17 LEU HD13 H 11.223 3.360 -2.722 1.00 . A A . 17 LEU HD13 1 1
1 250 1 1 17 LEU HD21 H 12.910 2.178 -0.487 1.00 . A A . 17 LEU HD21 1 1
1 251 1 1 17 LEU HD22 H 13.435 3.705 0.220 1.00 . A A . 17 LEU HD22 1 1
1 252 1 1 17 LEU HD23 H 13.417 3.505 -1.535 1.00 . A A . 17 LEU HD23 1 1
1 253 1 1 17 LEU HG H 11.018 3.503 0.285 1.00 . A A . 17 LEU HG 1 1
1 254 1 1 17 LEU N N 10.907 5.936 1.452 1.00 . A A . 17 LEU N 1 1
1 255 1 1 17 LEU O O 12.963 7.950 -0.728 1.00 . A A . 17 LEU O 1 1
1 256 1 1 18 GLY C C 10.475 10.028 -1.179 1.00 . A A . 18 GLY C 1 1
1 257 1 1 18 GLY CA C 11.105 9.755 0.163 1.00 . A A . 18 GLY CA 1 1
1 258 1 1 18 GLY H H 10.435 7.960 1.052 1.00 . A A . 18 GLY H 1 1
1 259 1 1 18 GLY HA2 H 10.543 10.275 0.925 1.00 . A A . 18 GLY HA2 1 1
1 260 1 1 18 GLY HA3 H 12.120 10.124 0.154 1.00 . A A . 18 GLY HA3 1 1
1 261 1 1 18 GLY N N 11.120 8.352 0.473 1.00 . A A . 18 GLY N 1 1
1 262 1 1 18 GLY O O 10.835 10.983 -1.854 1.00 . A A . 18 GLY O 1 1
1 263 1 1 19 ILE C C 7.360 9.423 -2.615 1.00 . A A . 19 ILE C 1 1
1 264 1 1 19 ILE CA C 8.852 9.330 -2.819 1.00 . A A . 19 ILE CA 1 1
1 265 1 1 19 ILE CB C 9.172 8.211 -3.845 1.00 . A A . 19 ILE CB 1 1
1 266 1 1 19 ILE CD1 C 9.719 5.733 -4.138 1.00 . A A . 19 ILE CD1 1 1
1 267 1 1 19 ILE CG1 C 9.356 6.846 -3.179 1.00 . A A . 19 ILE CG1 1 1
1 268 1 1 19 ILE CG2 C 10.362 8.570 -4.701 1.00 . A A . 19 ILE CG2 1 1
1 269 1 1 19 ILE H H 9.314 8.417 -1.005 1.00 . A A . 19 ILE H 1 1
1 270 1 1 19 ILE HA H 9.176 10.269 -3.243 1.00 . A A . 19 ILE HA 1 1
1 271 1 1 19 ILE HB H 8.285 8.157 -4.462 1.00 . A A . 19 ILE HB 1 1
1 272 1 1 19 ILE HD11 H 9.833 4.811 -3.589 1.00 . A A . 19 ILE HD11 1 1
1 273 1 1 19 ILE HD12 H 10.648 5.975 -4.632 1.00 . A A . 19 ILE HD12 1 1
1 274 1 1 19 ILE HD13 H 8.936 5.623 -4.874 1.00 . A A . 19 ILE HD13 1 1
1 275 1 1 19 ILE HG12 H 10.141 6.914 -2.440 1.00 . A A . 19 ILE HG12 1 1
1 276 1 1 19 ILE HG13 H 8.434 6.571 -2.688 1.00 . A A . 19 ILE HG13 1 1
1 277 1 1 19 ILE HG21 H 11.227 8.716 -4.073 1.00 . A A . 19 ILE HG21 1 1
1 278 1 1 19 ILE HG22 H 10.142 9.478 -5.244 1.00 . A A . 19 ILE HG22 1 1
1 279 1 1 19 ILE HG23 H 10.554 7.772 -5.404 1.00 . A A . 19 ILE HG23 1 1
1 280 1 1 19 ILE N N 9.557 9.184 -1.573 1.00 . A A . 19 ILE N 1 1
1 281 1 1 19 ILE O O 6.857 9.237 -1.494 1.00 . A A . 19 ILE O 1 1
1 282 1 1 20 ARG C C 4.790 10.149 -5.142 1.00 . A A . 20 ARG C 1 1
1 283 1 1 20 ARG CA C 5.220 9.845 -3.723 1.00 . A A . 20 ARG CA 1 1
1 284 1 1 20 ARG CB C 4.736 10.990 -2.851 1.00 . A A . 20 ARG CB 1 1
1 285 1 1 20 ARG CD C 2.780 12.378 -2.184 1.00 . A A . 20 ARG CD 1 1
1 286 1 1 20 ARG CG C 3.236 11.044 -2.724 1.00 . A A . 20 ARG CG 1 1
1 287 1 1 20 ARG CZ C 3.380 13.937 -0.360 1.00 . A A . 20 ARG CZ 1 1
1 288 1 1 20 ARG H H 7.173 9.920 -4.517 1.00 . A A . 20 ARG H 1 1
1 289 1 1 20 ARG HA H 4.781 8.919 -3.384 1.00 . A A . 20 ARG HA 1 1
1 290 1 1 20 ARG HB2 H 5.161 10.883 -1.864 1.00 . A A . 20 ARG HB2 1 1
1 291 1 1 20 ARG HB3 H 5.075 11.919 -3.285 1.00 . A A . 20 ARG HB3 1 1
1 292 1 1 20 ARG HD2 H 3.076 13.151 -2.877 1.00 . A A . 20 ARG HD2 1 1
1 293 1 1 20 ARG HD3 H 1.702 12.365 -2.112 1.00 . A A . 20 ARG HD3 1 1
1 294 1 1 20 ARG HE H 3.646 11.931 -0.329 1.00 . A A . 20 ARG HE 1 1
1 295 1 1 20 ARG HG2 H 2.800 10.864 -3.698 1.00 . A A . 20 ARG HG2 1 1
1 296 1 1 20 ARG HG3 H 2.921 10.260 -2.050 1.00 . A A . 20 ARG HG3 1 1
1 297 1 1 20 ARG HH11 H 2.954 14.908 -2.128 1.00 . A A . 20 ARG HH11 1 1
1 298 1 1 20 ARG HH12 H 3.134 15.935 -0.778 1.00 . A A . 20 ARG HH12 1 1
1 299 1 1 20 ARG HH21 H 3.965 13.385 1.543 1.00 . A A . 20 ARG HH21 1 1
1 300 1 1 20 ARG HH22 H 3.772 15.044 1.307 1.00 . A A . 20 ARG HH22 1 1
1 301 1 1 20 ARG N N 6.671 9.739 -3.693 1.00 . A A . 20 ARG N 1 1
1 302 1 1 20 ARG NE N 3.341 12.699 -0.868 1.00 . A A . 20 ARG NE 1 1
1 303 1 1 20 ARG NH1 N 3.150 14.995 -1.143 1.00 . A A . 20 ARG NH1 1 1
1 304 1 1 20 ARG NH2 N 3.723 14.124 0.900 1.00 . A A . 20 ARG NH2 1 1
1 305 1 1 20 ARG O O 3.819 9.596 -5.655 1.00 . A A . 20 ARG O 1 1
1 306 1 1 21 ASP C C 5.915 10.633 -8.155 1.00 . A A . 21 ASP C 1 1
1 307 1 1 21 ASP CA C 5.239 11.502 -7.107 1.00 . A A . 21 ASP CA 1 1
1 308 1 1 21 ASP CB C 5.640 12.962 -7.247 1.00 . A A . 21 ASP CB 1 1
1 309 1 1 21 ASP CG C 5.534 13.493 -8.650 1.00 . A A . 21 ASP CG 1 1
1 310 1 1 21 ASP H H 6.297 11.426 -5.287 1.00 . A A . 21 ASP H 1 1
1 311 1 1 21 ASP HA H 4.172 11.425 -7.243 1.00 . A A . 21 ASP HA 1 1
1 312 1 1 21 ASP HB2 H 5.001 13.563 -6.618 1.00 . A A . 21 ASP HB2 1 1
1 313 1 1 21 ASP HB3 H 6.662 13.073 -6.914 1.00 . A A . 21 ASP HB3 1 1
1 314 1 1 21 ASP N N 5.528 11.041 -5.759 1.00 . A A . 21 ASP N 1 1
1 315 1 1 21 ASP O O 5.343 10.384 -9.222 1.00 . A A . 21 ASP O 1 1
1 316 1 1 21 ASP OD1 O 4.416 13.542 -9.179 1.00 . A A . 21 ASP OD1 1 1
1 317 1 1 21 ASP OD2 O 6.570 13.846 -9.254 1.00 . A A . 21 ASP OD2 1 1
1 318 1 1 22 LEU C C 8.290 9.874 -10.012 1.00 . A A . 22 LEU C 1 1
1 319 1 1 22 LEU CA C 7.874 9.218 -8.705 1.00 . A A . 22 LEU CA 1 1
1 320 1 1 22 LEU CB C 7.057 7.919 -8.996 1.00 . A A . 22 LEU CB 1 1
1 321 1 1 22 LEU CD1 C 8.263 6.319 -7.499 1.00 . A A . 22 LEU CD1 1 1
1 322 1 1 22 LEU CD2 C 6.227 7.421 -6.651 1.00 . A A . 22 LEU CD2 1 1
1 323 1 1 22 LEU CG C 6.922 6.872 -7.872 1.00 . A A . 22 LEU CG 1 1
1 324 1 1 22 LEU H H 7.539 10.463 -6.997 1.00 . A A . 22 LEU H 1 1
1 325 1 1 22 LEU HA H 8.772 8.942 -8.172 1.00 . A A . 22 LEU HA 1 1
1 326 1 1 22 LEU HB2 H 6.058 8.219 -9.277 1.00 . A A . 22 LEU HB2 1 1
1 327 1 1 22 LEU HB3 H 7.508 7.436 -9.851 1.00 . A A . 22 LEU HB3 1 1
1 328 1 1 22 LEU HD11 H 8.711 5.861 -8.368 1.00 . A A . 22 LEU HD11 1 1
1 329 1 1 22 LEU HD12 H 8.155 5.586 -6.713 1.00 . A A . 22 LEU HD12 1 1
1 330 1 1 22 LEU HD13 H 8.899 7.124 -7.162 1.00 . A A . 22 LEU HD13 1 1
1 331 1 1 22 LEU HD21 H 6.806 8.247 -6.262 1.00 . A A . 22 LEU HD21 1 1
1 332 1 1 22 LEU HD22 H 6.156 6.650 -5.899 1.00 . A A . 22 LEU HD22 1 1
1 333 1 1 22 LEU HD23 H 5.240 7.769 -6.917 1.00 . A A . 22 LEU HD23 1 1
1 334 1 1 22 LEU HG H 6.338 6.046 -8.252 1.00 . A A . 22 LEU HG 1 1
1 335 1 1 22 LEU N N 7.127 10.156 -7.838 1.00 . A A . 22 LEU N 1 1
1 336 1 1 22 LEU O O 8.423 9.192 -11.033 1.00 . A A . 22 LEU O 1 1
1 337 1 1 23 ALA C C 9.991 11.354 -11.981 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C 8.959 12.013 -11.099 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 9.442 13.381 -10.645 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H 8.492 11.627 -9.071 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H 8.080 12.149 -11.696 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 8.693 13.834 -10.012 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 9.612 14.009 -11.509 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H 10.364 13.272 -10.093 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N 8.576 11.181 -9.939 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O 9.866 11.326 -13.206 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 GLY C C 12.376 8.813 -11.420 1.00 . A A . 24 GLY C 1 1
1 348 1 1 24 GLY CA C 12.007 10.114 -12.074 1.00 . A A . 24 GLY CA 1 1
1 349 1 1 24 GLY H H 10.938 10.870 -10.386 1.00 . A A . 24 GLY H 1 1
1 350 1 1 24 GLY HA2 H 11.636 9.890 -13.064 1.00 . A A . 24 GLY HA2 1 1
1 351 1 1 24 GLY HA3 H 12.884 10.742 -12.145 1.00 . A A . 24 GLY HA3 1 1
1 352 1 1 24 GLY N N 10.965 10.796 -11.360 1.00 . A A . 24 GLY N 1 1
1 353 1 1 24 GLY O O 13.524 8.374 -11.492 1.00 . A A . 24 GLY O 1 1
1 354 1 1 25 ILE C C 10.794 5.869 -10.769 1.00 . A A . 25 ILE C 1 1
1 355 1 1 25 ILE CA C 11.656 6.932 -10.109 1.00 . A A . 25 ILE CA 1 1
1 356 1 1 25 ILE CB C 11.379 6.963 -8.556 1.00 . A A . 25 ILE CB 1 1
1 357 1 1 25 ILE CD1 C 11.623 9.486 -7.995 1.00 . A A . 25 ILE CD1 1 1
1 358 1 1 25 ILE CG1 C 12.160 8.076 -7.819 1.00 . A A . 25 ILE CG1 1 1
1 359 1 1 25 ILE CG2 C 11.726 5.615 -7.925 1.00 . A A . 25 ILE CG2 1 1
1 360 1 1 25 ILE H H 10.497 8.540 -10.819 1.00 . A A . 25 ILE H 1 1
1 361 1 1 25 ILE HA H 12.694 6.690 -10.289 1.00 . A A . 25 ILE HA 1 1
1 362 1 1 25 ILE HB H 10.320 7.121 -8.418 1.00 . A A . 25 ILE HB 1 1
1 363 1 1 25 ILE HD11 H 11.621 9.741 -9.045 1.00 . A A . 25 ILE HD11 1 1
1 364 1 1 25 ILE HD12 H 12.249 10.181 -7.455 1.00 . A A . 25 ILE HD12 1 1
1 365 1 1 25 ILE HD13 H 10.617 9.540 -7.607 1.00 . A A . 25 ILE HD13 1 1
1 366 1 1 25 ILE HG12 H 12.152 7.864 -6.760 1.00 . A A . 25 ILE HG12 1 1
1 367 1 1 25 ILE HG13 H 13.183 8.062 -8.163 1.00 . A A . 25 ILE HG13 1 1
1 368 1 1 25 ILE HG21 H 12.774 5.401 -8.082 1.00 . A A . 25 ILE HG21 1 1
1 369 1 1 25 ILE HG22 H 11.131 4.840 -8.384 1.00 . A A . 25 ILE HG22 1 1
1 370 1 1 25 ILE HG23 H 11.519 5.649 -6.865 1.00 . A A . 25 ILE HG23 1 1
1 371 1 1 25 ILE N N 11.412 8.185 -10.784 1.00 . A A . 25 ILE N 1 1
1 372 1 1 25 ILE O O 9.590 6.064 -10.941 1.00 . A A . 25 ILE O 1 1
1 373 1 1 26 ASN C C 9.685 2.993 -11.053 1.00 . A A . 26 ASN C 1 1
1 374 1 1 26 ASN CA C 10.773 3.697 -11.891 1.00 . A A . 26 ASN CA 1 1
1 375 1 1 26 ASN CB C 11.838 2.695 -12.333 1.00 . A A . 26 ASN CB 1 1
1 376 1 1 26 ASN CG C 11.314 1.659 -13.286 1.00 . A A . 26 ASN CG 1 1
1 377 1 1 26 ASN H H 12.370 4.708 -10.919 1.00 . A A . 26 ASN H 1 1
1 378 1 1 26 ASN HA H 10.314 4.121 -12.773 1.00 . A A . 26 ASN HA 1 1
1 379 1 1 26 ASN HB2 H 12.643 3.224 -12.821 1.00 . A A . 26 ASN HB2 1 1
1 380 1 1 26 ASN HB3 H 12.228 2.191 -11.461 1.00 . A A . 26 ASN HB3 1 1
1 381 1 1 26 ASN HD21 H 11.873 2.758 -14.839 1.00 . A A . 26 ASN HD21 1 1
1 382 1 1 26 ASN HD22 H 11.110 1.262 -15.204 1.00 . A A . 26 ASN HD22 1 1
1 383 1 1 26 ASN N N 11.417 4.784 -11.150 1.00 . A A . 26 ASN N 1 1
1 384 1 1 26 ASN ND2 N 11.445 1.917 -14.552 1.00 . A A . 26 ASN ND2 1 1
1 385 1 1 26 ASN O O 9.877 2.743 -9.858 1.00 . A A . 26 ASN O 1 1
1 386 1 1 26 ASN OD1 O 10.808 0.624 -12.884 1.00 . A A . 26 ASN OD1 1 1
1 387 1 1 27 LEU C C 7.269 0.553 -11.344 1.00 . A A . 27 LEU C 1 1
1 388 1 1 27 LEU CA C 7.401 2.043 -11.042 1.00 . A A . 27 LEU CA 1 1
1 389 1 1 27 LEU CB C 6.107 2.752 -11.453 1.00 . A A . 27 LEU CB 1 1
1 390 1 1 27 LEU CD1 C 4.617 4.747 -11.456 1.00 . A A . 27 LEU CD1 1 1
1 391 1 1 27 LEU CD2 C 5.720 4.022 -9.352 1.00 . A A . 27 LEU CD2 1 1
1 392 1 1 27 LEU CG C 5.870 4.133 -10.858 1.00 . A A . 27 LEU CG 1 1
1 393 1 1 27 LEU H H 8.504 2.833 -12.671 1.00 . A A . 27 LEU H 1 1
1 394 1 1 27 LEU HA H 7.525 2.170 -9.977 1.00 . A A . 27 LEU HA 1 1
1 395 1 1 27 LEU HB2 H 6.109 2.852 -12.528 1.00 . A A . 27 LEU HB2 1 1
1 396 1 1 27 LEU HB3 H 5.278 2.119 -11.172 1.00 . A A . 27 LEU HB3 1 1
1 397 1 1 27 LEU HD11 H 3.768 4.114 -11.240 1.00 . A A . 27 LEU HD11 1 1
1 398 1 1 27 LEU HD12 H 4.735 4.836 -12.525 1.00 . A A . 27 LEU HD12 1 1
1 399 1 1 27 LEU HD13 H 4.457 5.724 -11.024 1.00 . A A . 27 LEU HD13 1 1
1 400 1 1 27 LEU HD21 H 6.614 3.593 -8.925 1.00 . A A . 27 LEU HD21 1 1
1 401 1 1 27 LEU HD22 H 4.871 3.394 -9.121 1.00 . A A . 27 LEU HD22 1 1
1 402 1 1 27 LEU HD23 H 5.552 5.004 -8.936 1.00 . A A . 27 LEU HD23 1 1
1 403 1 1 27 LEU HG H 6.710 4.777 -11.072 1.00 . A A . 27 LEU HG 1 1
1 404 1 1 27 LEU N N 8.562 2.663 -11.702 1.00 . A A . 27 LEU N 1 1
1 405 1 1 27 LEU O O 6.303 -0.084 -10.927 1.00 . A A . 27 LEU O 1 1
1 406 1 1 28 ASP C C 9.056 -2.167 -11.441 1.00 . A A . 28 ASP C 1 1
1 407 1 1 28 ASP CA C 8.185 -1.424 -12.408 1.00 . A A . 28 ASP CA 1 1
1 408 1 1 28 ASP CB C 8.694 -1.690 -13.830 1.00 . A A . 28 ASP CB 1 1
1 409 1 1 28 ASP CG C 7.818 -1.122 -14.906 1.00 . A A . 28 ASP CG 1 1
1 410 1 1 28 ASP H H 8.951 0.559 -12.410 1.00 . A A . 28 ASP H 1 1
1 411 1 1 28 ASP HA H 7.168 -1.779 -12.319 1.00 . A A . 28 ASP HA 1 1
1 412 1 1 28 ASP HB2 H 9.676 -1.251 -13.938 1.00 . A A . 28 ASP HB2 1 1
1 413 1 1 28 ASP HB3 H 8.770 -2.757 -13.974 1.00 . A A . 28 ASP HB3 1 1
1 414 1 1 28 ASP N N 8.206 0.009 -12.077 1.00 . A A . 28 ASP N 1 1
1 415 1 1 28 ASP O O 9.043 -3.406 -11.376 1.00 . A A . 28 ASP O 1 1
1 416 1 1 28 ASP OD1 O 7.928 0.074 -15.214 1.00 . A A . 28 ASP OD1 1 1
1 417 1 1 28 ASP OD2 O 6.977 -1.862 -15.462 1.00 . A A . 28 ASP OD2 1 1
1 418 1 1 29 SER C C 10.004 -2.589 -8.583 1.00 . A A . 29 SER C 1 1
1 419 1 1 29 SER CA C 10.741 -1.928 -9.744 1.00 . A A . 29 SER CA 1 1
1 420 1 1 29 SER CB C 11.591 -0.785 -9.230 1.00 . A A . 29 SER CB 1 1
1 421 1 1 29 SER H H 9.760 -0.437 -10.807 1.00 . A A . 29 SER H 1 1
1 422 1 1 29 SER HA H 11.391 -2.644 -10.225 1.00 . A A . 29 SER HA 1 1
1 423 1 1 29 SER HB2 H 10.982 -0.134 -8.620 1.00 . A A . 29 SER HB2 1 1
1 424 1 1 29 SER HB3 H 12.409 -1.175 -8.643 1.00 . A A . 29 SER HB3 1 1
1 425 1 1 29 SER HG H 12.108 -0.595 -11.106 1.00 . A A . 29 SER HG 1 1
1 426 1 1 29 SER N N 9.822 -1.410 -10.703 1.00 . A A . 29 SER N 1 1
1 427 1 1 29 SER O O 9.010 -2.056 -8.070 1.00 . A A . 29 SER O 1 1
1 428 1 1 29 SER OG O 12.123 -0.034 -10.315 1.00 . A A . 29 SER OG 1 1
1 429 1 1 30 SER C C 10.225 -3.674 -5.802 1.00 . A A . 30 SER C 1 1
1 430 1 1 30 SER CA C 9.929 -4.472 -7.088 1.00 . A A . 30 SER CA 1 1
1 431 1 1 30 SER CB C 10.618 -5.823 -7.035 1.00 . A A . 30 SER CB 1 1
1 432 1 1 30 SER H H 11.185 -4.168 -8.740 1.00 . A A . 30 SER H 1 1
1 433 1 1 30 SER HA H 8.866 -4.613 -7.214 1.00 . A A . 30 SER HA 1 1
1 434 1 1 30 SER HB2 H 11.651 -5.682 -6.747 1.00 . A A . 30 SER HB2 1 1
1 435 1 1 30 SER HB3 H 10.126 -6.459 -6.312 1.00 . A A . 30 SER HB3 1 1
1 436 1 1 30 SER HG H 9.721 -6.265 -8.725 1.00 . A A . 30 SER HG 1 1
1 437 1 1 30 SER N N 10.460 -3.757 -8.215 1.00 . A A . 30 SER N 1 1
1 438 1 1 30 SER O O 11.201 -2.929 -5.747 1.00 . A A . 30 SER O 1 1
1 439 1 1 30 SER OG O 10.580 -6.449 -8.309 1.00 . A A . 30 SER OG 1 1
1 440 1 1 31 LEU C C 10.931 -3.460 -2.864 1.00 . A A . 31 LEU C 1 1
1 441 1 1 31 LEU CA C 9.585 -3.122 -3.519 1.00 . A A . 31 LEU CA 1 1
1 442 1 1 31 LEU CB C 8.412 -3.415 -2.567 1.00 . A A . 31 LEU CB 1 1
1 443 1 1 31 LEU CD1 C 8.486 -1.190 -1.468 1.00 . A A . 31 LEU CD1 1 1
1 444 1 1 31 LEU CD2 C 7.137 -2.973 -0.459 1.00 . A A . 31 LEU CD2 1 1
1 445 1 1 31 LEU CG C 8.400 -2.664 -1.230 1.00 . A A . 31 LEU CG 1 1
1 446 1 1 31 LEU H H 8.680 -4.493 -4.850 1.00 . A A . 31 LEU H 1 1
1 447 1 1 31 LEU HA H 9.586 -2.069 -3.769 1.00 . A A . 31 LEU HA 1 1
1 448 1 1 31 LEU HB2 H 7.495 -3.181 -3.087 1.00 . A A . 31 LEU HB2 1 1
1 449 1 1 31 LEU HB3 H 8.415 -4.474 -2.355 1.00 . A A . 31 LEU HB3 1 1
1 450 1 1 31 LEU HD11 H 7.657 -0.897 -2.097 1.00 . A A . 31 LEU HD11 1 1
1 451 1 1 31 LEU HD12 H 9.420 -1.002 -1.976 1.00 . A A . 31 LEU HD12 1 1
1 452 1 1 31 LEU HD13 H 8.452 -0.670 -0.524 1.00 . A A . 31 LEU HD13 1 1
1 453 1 1 31 LEU HD21 H 7.083 -4.035 -0.268 1.00 . A A . 31 LEU HD21 1 1
1 454 1 1 31 LEU HD22 H 6.277 -2.669 -1.038 1.00 . A A . 31 LEU HD22 1 1
1 455 1 1 31 LEU HD23 H 7.146 -2.437 0.479 1.00 . A A . 31 LEU HD23 1 1
1 456 1 1 31 LEU HG H 9.246 -2.969 -0.634 1.00 . A A . 31 LEU HG 1 1
1 457 1 1 31 LEU N N 9.417 -3.851 -4.776 1.00 . A A . 31 LEU N 1 1
1 458 1 1 31 LEU O O 11.563 -2.617 -2.210 1.00 . A A . 31 LEU O 1 1
1 459 1 1 32 ALA C C 13.813 -4.380 -3.288 1.00 . A A . 32 ALA C 1 1
1 460 1 1 32 ALA CA C 12.687 -5.062 -2.531 1.00 . A A . 32 ALA CA 1 1
1 461 1 1 32 ALA CB C 12.861 -6.558 -2.531 1.00 . A A . 32 ALA CB 1 1
1 462 1 1 32 ALA H H 10.855 -5.298 -3.601 1.00 . A A . 32 ALA H 1 1
1 463 1 1 32 ALA HA H 12.692 -4.702 -1.513 1.00 . A A . 32 ALA HA 1 1
1 464 1 1 32 ALA HB1 H 13.804 -6.809 -2.067 1.00 . A A . 32 ALA HB1 1 1
1 465 1 1 32 ALA HB2 H 12.853 -6.922 -3.548 1.00 . A A . 32 ALA HB2 1 1
1 466 1 1 32 ALA HB3 H 12.055 -7.016 -1.978 1.00 . A A . 32 ALA HB3 1 1
1 467 1 1 32 ALA N N 11.399 -4.671 -3.077 1.00 . A A . 32 ALA N 1 1
1 468 1 1 32 ALA O O 14.858 -4.073 -2.720 1.00 . A A . 32 ALA O 1 1
1 469 1 1 33 ASP C C 14.641 -1.971 -4.906 1.00 . A A . 33 ASP C 1 1
1 470 1 1 33 ASP CA C 14.519 -3.384 -5.405 1.00 . A A . 33 ASP CA 1 1
1 471 1 1 33 ASP CB C 14.055 -3.367 -6.869 1.00 . A A . 33 ASP CB 1 1
1 472 1 1 33 ASP CG C 14.957 -2.546 -7.773 1.00 . A A . 33 ASP CG 1 1
1 473 1 1 33 ASP H H 12.685 -4.307 -4.937 1.00 . A A . 33 ASP H 1 1
1 474 1 1 33 ASP HA H 15.471 -3.889 -5.331 1.00 . A A . 33 ASP HA 1 1
1 475 1 1 33 ASP HB2 H 14.030 -4.380 -7.244 1.00 . A A . 33 ASP HB2 1 1
1 476 1 1 33 ASP HB3 H 13.058 -2.953 -6.914 1.00 . A A . 33 ASP HB3 1 1
1 477 1 1 33 ASP N N 13.561 -4.084 -4.559 1.00 . A A . 33 ASP N 1 1
1 478 1 1 33 ASP O O 15.728 -1.398 -4.870 1.00 . A A . 33 ASP O 1 1
1 479 1 1 33 ASP OD1 O 14.789 -1.307 -7.835 1.00 . A A . 33 ASP OD1 1 1
1 480 1 1 33 ASP OD2 O 15.862 -3.110 -8.415 1.00 . A A . 33 ASP OD2 1 1
1 481 1 1 34 LEU C C 14.257 0.000 -2.675 1.00 . A A . 34 LEU C 1 1
1 482 1 1 34 LEU CA C 13.422 -0.093 -3.946 1.00 . A A . 34 LEU CA 1 1
1 483 1 1 34 LEU CB C 11.963 0.240 -3.643 1.00 . A A . 34 LEU CB 1 1
1 484 1 1 34 LEU CD1 C 9.576 0.350 -4.367 1.00 . A A . 34 LEU CD1 1 1
1 485 1 1 34 LEU CD2 C 11.366 0.782 -6.017 1.00 . A A . 34 LEU CD2 1 1
1 486 1 1 34 LEU CG C 10.977 0.009 -4.786 1.00 . A A . 34 LEU CG 1 1
1 487 1 1 34 LEU H H 12.692 -1.964 -4.583 1.00 . A A . 34 LEU H 1 1
1 488 1 1 34 LEU HA H 13.800 0.603 -4.679 1.00 . A A . 34 LEU HA 1 1
1 489 1 1 34 LEU HB2 H 11.649 -0.366 -2.804 1.00 . A A . 34 LEU HB2 1 1
1 490 1 1 34 LEU HB3 H 11.904 1.279 -3.355 1.00 . A A . 34 LEU HB3 1 1
1 491 1 1 34 LEU HD11 H 9.526 1.387 -4.068 1.00 . A A . 34 LEU HD11 1 1
1 492 1 1 34 LEU HD12 H 9.319 -0.287 -3.534 1.00 . A A . 34 LEU HD12 1 1
1 493 1 1 34 LEU HD13 H 8.897 0.164 -5.185 1.00 . A A . 34 LEU HD13 1 1
1 494 1 1 34 LEU HD21 H 10.649 0.547 -6.790 1.00 . A A . 34 LEU HD21 1 1
1 495 1 1 34 LEU HD22 H 12.346 0.453 -6.327 1.00 . A A . 34 LEU HD22 1 1
1 496 1 1 34 LEU HD23 H 11.369 1.839 -5.805 1.00 . A A . 34 LEU HD23 1 1
1 497 1 1 34 LEU HG H 10.986 -1.043 -5.032 1.00 . A A . 34 LEU HG 1 1
1 498 1 1 34 LEU N N 13.513 -1.433 -4.492 1.00 . A A . 34 LEU N 1 1
1 499 1 1 34 LEU O O 15.088 0.896 -2.532 1.00 . A A . 34 LEU O 1 1
1 500 1 1 35 GLY C C 14.274 -1.857 0.528 1.00 . A A . 35 GLY C 1 1
1 501 1 1 35 GLY CA C 14.843 -0.965 -0.561 1.00 . A A . 35 GLY CA 1 1
1 502 1 1 35 GLY H H 13.371 -1.625 -1.958 1.00 . A A . 35 GLY H 1 1
1 503 1 1 35 GLY HA2 H 15.840 -1.304 -0.797 1.00 . A A . 35 GLY HA2 1 1
1 504 1 1 35 GLY HA3 H 14.907 0.045 -0.183 1.00 . A A . 35 GLY HA3 1 1
1 505 1 1 35 GLY N N 14.058 -0.950 -1.779 1.00 . A A . 35 GLY N 1 1
1 506 1 1 35 GLY O O 14.779 -1.853 1.663 1.00 . A A . 35 GLY O 1 1
1 507 1 1 36 LEU C C 13.537 -4.616 1.647 1.00 . A A . 36 LEU C 1 1
1 508 1 1 36 LEU CA C 12.623 -3.487 1.203 1.00 . A A . 36 LEU CA 1 1
1 509 1 1 36 LEU CB C 11.211 -3.980 0.785 1.00 . A A . 36 LEU CB 1 1
1 510 1 1 36 LEU CD1 C 10.635 -5.402 2.835 1.00 . A A . 36 LEU CD1 1 1
1 511 1 1 36 LEU CD2 C 9.380 -5.690 0.722 1.00 . A A . 36 LEU CD2 1 1
1 512 1 1 36 LEU CG C 10.717 -5.353 1.320 1.00 . A A . 36 LEU CG 1 1
1 513 1 1 36 LEU H H 12.808 -2.549 -0.664 1.00 . A A . 36 LEU H 1 1
1 514 1 1 36 LEU HA H 12.498 -2.866 2.079 1.00 . A A . 36 LEU HA 1 1
1 515 1 1 36 LEU HB2 H 10.526 -3.241 1.177 1.00 . A A . 36 LEU HB2 1 1
1 516 1 1 36 LEU HB3 H 11.105 -3.951 -0.285 1.00 . A A . 36 LEU HB3 1 1
1 517 1 1 36 LEU HD11 H 11.614 -5.217 3.250 1.00 . A A . 36 LEU HD11 1 1
1 518 1 1 36 LEU HD12 H 10.289 -6.379 3.145 1.00 . A A . 36 LEU HD12 1 1
1 519 1 1 36 LEU HD13 H 9.946 -4.648 3.186 1.00 . A A . 36 LEU HD13 1 1
1 520 1 1 36 LEU HD21 H 9.047 -6.646 1.096 1.00 . A A . 36 LEU HD21 1 1
1 521 1 1 36 LEU HD22 H 9.467 -5.736 -0.353 1.00 . A A . 36 LEU HD22 1 1
1 522 1 1 36 LEU HD23 H 8.663 -4.928 0.993 1.00 . A A . 36 LEU HD23 1 1
1 523 1 1 36 LEU HG H 11.414 -6.117 1.009 1.00 . A A . 36 LEU HG 1 1
1 524 1 1 36 LEU N N 13.218 -2.600 0.224 1.00 . A A . 36 LEU N 1 1
1 525 1 1 36 LEU O O 13.949 -5.492 0.864 1.00 . A A . 36 LEU O 1 1
1 526 1 1 37 ASP C C 14.089 -5.612 5.052 1.00 . A A . 37 ASP C 1 1
1 527 1 1 37 ASP CA C 14.584 -5.559 3.625 1.00 . A A . 37 ASP CA 1 1
1 528 1 1 37 ASP CB C 16.097 -5.322 3.621 1.00 . A A . 37 ASP CB 1 1
1 529 1 1 37 ASP CG C 16.820 -6.285 4.556 1.00 . A A . 37 ASP CG 1 1
1 530 1 1 37 ASP H H 13.590 -3.728 3.387 1.00 . A A . 37 ASP H 1 1
1 531 1 1 37 ASP HA H 14.370 -6.506 3.152 1.00 . A A . 37 ASP HA 1 1
1 532 1 1 37 ASP HB2 H 16.480 -5.462 2.621 1.00 . A A . 37 ASP HB2 1 1
1 533 1 1 37 ASP HB3 H 16.301 -4.311 3.946 1.00 . A A . 37 ASP HB3 1 1
1 534 1 1 37 ASP N N 13.859 -4.542 2.908 1.00 . A A . 37 ASP N 1 1
1 535 1 1 37 ASP O O 13.829 -6.682 5.581 1.00 . A A . 37 ASP O 1 1
1 536 1 1 37 ASP OD1 O 17.107 -7.443 4.157 1.00 . A A . 37 ASP OD1 1 1
1 537 1 1 37 ASP OD2 O 17.110 -5.900 5.714 1.00 . A A . 37 ASP OD2 1 1
1 538 1 1 38 SER C C 12.170 -3.635 7.235 1.00 . A A . 38 SER C 1 1
1 539 1 1 38 SER CA C 13.516 -4.392 7.051 1.00 . A A . 38 SER CA 1 1
1 540 1 1 38 SER CB C 14.614 -3.752 7.906 1.00 . A A . 38 SER CB 1 1
1 541 1 1 38 SER H H 14.103 -3.607 5.191 1.00 . A A . 38 SER H 1 1
1 542 1 1 38 SER HA H 13.380 -5.409 7.387 1.00 . A A . 38 SER HA 1 1
1 543 1 1 38 SER HB2 H 14.703 -2.707 7.646 1.00 . A A . 38 SER HB2 1 1
1 544 1 1 38 SER HB3 H 14.345 -3.837 8.949 1.00 . A A . 38 SER HB3 1 1
1 545 1 1 38 SER HG H 15.960 -4.712 6.801 1.00 . A A . 38 SER HG 1 1
1 546 1 1 38 SER N N 13.936 -4.450 5.670 1.00 . A A . 38 SER N 1 1
1 547 1 1 38 SER O O 11.080 -4.242 7.165 1.00 . A A . 38 SER O 1 1
1 548 1 1 38 SER OG O 15.883 -4.383 7.705 1.00 . A A . 38 SER OG 1 1
1 549 1 1 39 LEU C C 10.057 -1.450 6.603 1.00 . A A . 39 LEU C 1 1
1 550 1 1 39 LEU CA C 11.084 -1.467 7.704 1.00 . A A . 39 LEU CA 1 1
1 551 1 1 39 LEU CB C 11.519 -0.031 8.013 1.00 . A A . 39 LEU CB 1 1
1 552 1 1 39 LEU CD1 C 9.738 0.594 9.693 1.00 . A A . 39 LEU CD1 1 1
1 553 1 1 39 LEU CD2 C 10.938 2.375 8.407 1.00 . A A . 39 LEU CD2 1 1
1 554 1 1 39 LEU CG C 10.402 0.960 8.373 1.00 . A A . 39 LEU CG 1 1
1 555 1 1 39 LEU H H 13.103 -1.840 7.218 1.00 . A A . 39 LEU H 1 1
1 556 1 1 39 LEU HA H 10.633 -1.879 8.593 1.00 . A A . 39 LEU HA 1 1
1 557 1 1 39 LEU HB2 H 12.219 -0.063 8.836 1.00 . A A . 39 LEU HB2 1 1
1 558 1 1 39 LEU HB3 H 12.037 0.350 7.146 1.00 . A A . 39 LEU HB3 1 1
1 559 1 1 39 LEU HD11 H 8.958 1.308 9.916 1.00 . A A . 39 LEU HD11 1 1
1 560 1 1 39 LEU HD12 H 10.472 0.606 10.485 1.00 . A A . 39 LEU HD12 1 1
1 561 1 1 39 LEU HD13 H 9.309 -0.394 9.616 1.00 . A A . 39 LEU HD13 1 1
1 562 1 1 39 LEU HD21 H 10.139 3.055 8.661 1.00 . A A . 39 LEU HD21 1 1
1 563 1 1 39 LEU HD22 H 11.324 2.622 7.429 1.00 . A A . 39 LEU HD22 1 1
1 564 1 1 39 LEU HD23 H 11.729 2.443 9.138 1.00 . A A . 39 LEU HD23 1 1
1 565 1 1 39 LEU HG H 9.642 0.906 7.606 1.00 . A A . 39 LEU HG 1 1
1 566 1 1 39 LEU N N 12.245 -2.302 7.364 1.00 . A A . 39 LEU N 1 1
1 567 1 1 39 LEU O O 8.862 -1.419 6.869 1.00 . A A . 39 LEU O 1 1
1 568 1 1 40 MET C C 8.777 -2.721 4.028 1.00 . A A . 40 MET C 1 1
1 569 1 1 40 MET CA C 9.632 -1.467 4.201 1.00 . A A . 40 MET CA 1 1
1 570 1 1 40 MET CB C 10.452 -1.140 2.964 1.00 . A A . 40 MET CB 1 1
1 571 1 1 40 MET CE C 13.317 1.821 2.490 1.00 . A A . 40 MET CE 1 1
1 572 1 1 40 MET CG C 11.268 0.125 3.149 1.00 . A A . 40 MET CG 1 1
1 573 1 1 40 MET H H 11.474 -1.707 5.235 1.00 . A A . 40 MET H 1 1
1 574 1 1 40 MET HA H 8.939 -0.660 4.369 1.00 . A A . 40 MET HA 1 1
1 575 1 1 40 MET HB2 H 11.117 -1.962 2.743 1.00 . A A . 40 MET HB2 1 1
1 576 1 1 40 MET HB3 H 9.780 -0.982 2.134 1.00 . A A . 40 MET HB3 1 1
1 577 1 1 40 MET HE1 H 14.030 2.181 1.764 1.00 . A A . 40 MET HE1 1 1
1 578 1 1 40 MET HE2 H 13.841 1.452 3.359 1.00 . A A . 40 MET HE2 1 1
1 579 1 1 40 MET HE3 H 12.664 2.631 2.783 1.00 . A A . 40 MET HE3 1 1
1 580 1 1 40 MET HG2 H 10.590 0.954 3.284 1.00 . A A . 40 MET HG2 1 1
1 581 1 1 40 MET HG3 H 11.870 0.012 4.039 1.00 . A A . 40 MET HG3 1 1
1 582 1 1 40 MET N N 10.512 -1.558 5.372 1.00 . A A . 40 MET N 1 1
1 583 1 1 40 MET O O 8.063 -2.871 3.059 1.00 . A A . 40 MET O 1 1
1 584 1 1 40 MET SD S 12.340 0.499 1.771 1.00 . A A . 40 MET SD 1 1
1 585 1 1 41 GLY C C 7.294 -4.803 6.360 1.00 . A A . 41 GLY C 1 1
1 586 1 1 41 GLY CA C 8.040 -4.771 5.048 1.00 . A A . 41 GLY CA 1 1
1 587 1 1 41 GLY H H 9.559 -3.466 5.678 1.00 . A A . 41 GLY H 1 1
1 588 1 1 41 GLY HA2 H 7.335 -4.741 4.231 1.00 . A A . 41 GLY HA2 1 1
1 589 1 1 41 GLY HA3 H 8.647 -5.661 4.973 1.00 . A A . 41 GLY HA3 1 1
1 590 1 1 41 GLY N N 8.878 -3.612 4.991 1.00 . A A . 41 GLY N 1 1
1 591 1 1 41 GLY O O 6.128 -5.200 6.415 1.00 . A A . 41 GLY O 1 1
1 592 1 1 42 VAL C C 6.263 -3.313 8.801 1.00 . A A . 42 VAL C 1 1
1 593 1 1 42 VAL CA C 7.365 -4.327 8.758 1.00 . A A . 42 VAL CA 1 1
1 594 1 1 42 VAL CB C 8.396 -4.000 9.880 1.00 . A A . 42 VAL CB 1 1
1 595 1 1 42 VAL CG1 C 7.730 -3.975 11.247 1.00 . A A . 42 VAL CG1 1 1
1 596 1 1 42 VAL CG2 C 9.539 -4.984 9.884 1.00 . A A . 42 VAL CG2 1 1
1 597 1 1 42 VAL H H 8.886 -4.035 7.325 1.00 . A A . 42 VAL H 1 1
1 598 1 1 42 VAL HA H 6.922 -5.292 8.948 1.00 . A A . 42 VAL HA 1 1
1 599 1 1 42 VAL HB H 8.792 -3.014 9.688 1.00 . A A . 42 VAL HB 1 1
1 600 1 1 42 VAL HG11 H 6.963 -3.215 11.254 1.00 . A A . 42 VAL HG11 1 1
1 601 1 1 42 VAL HG12 H 8.468 -3.753 12.004 1.00 . A A . 42 VAL HG12 1 1
1 602 1 1 42 VAL HG13 H 7.284 -4.938 11.449 1.00 . A A . 42 VAL HG13 1 1
1 603 1 1 42 VAL HG21 H 10.240 -4.719 10.663 1.00 . A A . 42 VAL HG21 1 1
1 604 1 1 42 VAL HG22 H 10.041 -4.953 8.927 1.00 . A A . 42 VAL HG22 1 1
1 605 1 1 42 VAL HG23 H 9.160 -5.979 10.062 1.00 . A A . 42 VAL HG23 1 1
1 606 1 1 42 VAL N N 7.963 -4.353 7.426 1.00 . A A . 42 VAL N 1 1
1 607 1 1 42 VAL O O 5.155 -3.629 9.213 1.00 . A A . 42 VAL O 1 1
1 608 1 1 43 GLU C C 4.379 -1.443 7.565 1.00 . A A . 43 GLU C 1 1
1 609 1 1 43 GLU CA C 5.627 -1.005 8.301 1.00 . A A . 43 GLU CA 1 1
1 610 1 1 43 GLU CB C 6.257 0.204 7.593 1.00 . A A . 43 GLU CB 1 1
1 611 1 1 43 GLU CD C 5.231 2.058 8.966 1.00 . A A . 43 GLU CD 1 1
1 612 1 1 43 GLU CG C 5.403 1.458 7.591 1.00 . A A . 43 GLU CG 1 1
1 613 1 1 43 GLU H H 7.470 -1.948 7.961 1.00 . A A . 43 GLU H 1 1
1 614 1 1 43 GLU HA H 5.378 -0.736 9.318 1.00 . A A . 43 GLU HA 1 1
1 615 1 1 43 GLU HB2 H 7.191 0.441 8.079 1.00 . A A . 43 GLU HB2 1 1
1 616 1 1 43 GLU HB3 H 6.460 -0.068 6.567 1.00 . A A . 43 GLU HB3 1 1
1 617 1 1 43 GLU HG2 H 5.855 2.196 6.946 1.00 . A A . 43 GLU HG2 1 1
1 618 1 1 43 GLU HG3 H 4.429 1.192 7.210 1.00 . A A . 43 GLU HG3 1 1
1 619 1 1 43 GLU N N 6.570 -2.109 8.324 1.00 . A A . 43 GLU N 1 1
1 620 1 1 43 GLU O O 3.279 -1.297 8.066 1.00 . A A . 43 GLU O 1 1
1 621 1 1 43 GLU OE1 O 4.304 1.660 9.703 1.00 . A A . 43 GLU OE1 1 1
1 622 1 1 43 GLU OE2 O 6.000 2.972 9.329 1.00 . A A . 43 GLU OE2 1 1
1 623 1 1 44 VAL C C 2.630 -3.537 6.335 1.00 . A A . 44 VAL C 1 1
1 624 1 1 44 VAL CA C 3.514 -2.562 5.568 1.00 . A A . 44 VAL CA 1 1
1 625 1 1 44 VAL CB C 4.064 -3.253 4.290 1.00 . A A . 44 VAL CB 1 1
1 626 1 1 44 VAL CG1 C 2.934 -3.770 3.421 1.00 . A A . 44 VAL CG1 1 1
1 627 1 1 44 VAL CG2 C 4.935 -2.296 3.503 1.00 . A A . 44 VAL CG2 1 1
1 628 1 1 44 VAL H H 5.522 -2.264 6.170 1.00 . A A . 44 VAL H 1 1
1 629 1 1 44 VAL HA H 2.920 -1.709 5.273 1.00 . A A . 44 VAL HA 1 1
1 630 1 1 44 VAL HB H 4.671 -4.093 4.594 1.00 . A A . 44 VAL HB 1 1
1 631 1 1 44 VAL HG11 H 3.340 -4.232 2.534 1.00 . A A . 44 VAL HG11 1 1
1 632 1 1 44 VAL HG12 H 2.291 -2.944 3.153 1.00 . A A . 44 VAL HG12 1 1
1 633 1 1 44 VAL HG13 H 2.370 -4.497 3.985 1.00 . A A . 44 VAL HG13 1 1
1 634 1 1 44 VAL HG21 H 5.770 -1.986 4.115 1.00 . A A . 44 VAL HG21 1 1
1 635 1 1 44 VAL HG22 H 4.356 -1.432 3.217 1.00 . A A . 44 VAL HG22 1 1
1 636 1 1 44 VAL HG23 H 5.302 -2.794 2.616 1.00 . A A . 44 VAL HG23 1 1
1 637 1 1 44 VAL N N 4.593 -2.085 6.420 1.00 . A A . 44 VAL N 1 1
1 638 1 1 44 VAL O O 1.421 -3.337 6.447 1.00 . A A . 44 VAL O 1 1
1 639 1 1 45 ARG C C 1.791 -4.948 8.849 1.00 . A A . 45 ARG C 1 1
1 640 1 1 45 ARG CA C 2.538 -5.558 7.669 1.00 . A A . 45 ARG CA 1 1
1 641 1 1 45 ARG CB C 3.487 -6.662 8.124 1.00 . A A . 45 ARG CB 1 1
1 642 1 1 45 ARG CD C 4.846 -8.676 7.507 1.00 . A A . 45 ARG CD 1 1
1 643 1 1 45 ARG CG C 3.901 -7.603 7.005 1.00 . A A . 45 ARG CG 1 1
1 644 1 1 45 ARG CZ C 6.750 -8.361 9.099 1.00 . A A . 45 ARG CZ 1 1
1 645 1 1 45 ARG H H 4.222 -4.637 6.796 1.00 . A A . 45 ARG H 1 1
1 646 1 1 45 ARG HA H 1.803 -5.993 7.008 1.00 . A A . 45 ARG HA 1 1
1 647 1 1 45 ARG HB2 H 4.381 -6.190 8.505 1.00 . A A . 45 ARG HB2 1 1
1 648 1 1 45 ARG HB3 H 3.040 -7.238 8.919 1.00 . A A . 45 ARG HB3 1 1
1 649 1 1 45 ARG HD2 H 4.391 -9.166 8.355 1.00 . A A . 45 ARG HD2 1 1
1 650 1 1 45 ARG HD3 H 5.001 -9.396 6.717 1.00 . A A . 45 ARG HD3 1 1
1 651 1 1 45 ARG HE H 6.610 -7.609 7.222 1.00 . A A . 45 ARG HE 1 1
1 652 1 1 45 ARG HG2 H 3.017 -8.076 6.601 1.00 . A A . 45 ARG HG2 1 1
1 653 1 1 45 ARG HG3 H 4.393 -7.032 6.232 1.00 . A A . 45 ARG HG3 1 1
1 654 1 1 45 ARG HH11 H 5.134 -9.278 9.987 1.00 . A A . 45 ARG HH11 1 1
1 655 1 1 45 ARG HH12 H 6.502 -9.131 10.986 1.00 . A A . 45 ARG HH12 1 1
1 656 1 1 45 ARG HH21 H 8.536 -7.508 8.567 1.00 . A A . 45 ARG HH21 1 1
1 657 1 1 45 ARG HH22 H 8.504 -8.107 10.157 1.00 . A A . 45 ARG HH22 1 1
1 658 1 1 45 ARG N N 3.248 -4.555 6.900 1.00 . A A . 45 ARG N 1 1
1 659 1 1 45 ARG NE N 6.151 -8.127 7.919 1.00 . A A . 45 ARG NE 1 1
1 660 1 1 45 ARG NH1 N 6.088 -8.967 10.078 1.00 . A A . 45 ARG NH1 1 1
1 661 1 1 45 ARG NH2 N 8.002 -7.972 9.288 1.00 . A A . 45 ARG NH2 1 1
1 662 1 1 45 ARG O O 0.612 -5.210 9.037 1.00 . A A . 45 ARG O 1 1
1 663 1 1 46 GLN C C 0.656 -2.549 10.336 1.00 . A A . 46 GLN C 1 1
1 664 1 1 46 GLN CA C 1.834 -3.444 10.751 1.00 . A A . 46 GLN CA 1 1
1 665 1 1 46 GLN CB C 2.851 -2.641 11.577 1.00 . A A . 46 GLN CB 1 1
1 666 1 1 46 GLN CD C 3.631 -4.563 13.065 1.00 . A A . 46 GLN CD 1 1
1 667 1 1 46 GLN CG C 4.031 -3.443 12.124 1.00 . A A . 46 GLN CG 1 1
1 668 1 1 46 GLN H H 3.375 -3.831 9.336 1.00 . A A . 46 GLN H 1 1
1 669 1 1 46 GLN HA H 1.433 -4.241 11.360 1.00 . A A . 46 GLN HA 1 1
1 670 1 1 46 GLN HB2 H 3.249 -1.850 10.957 1.00 . A A . 46 GLN HB2 1 1
1 671 1 1 46 GLN HB3 H 2.333 -2.192 12.412 1.00 . A A . 46 GLN HB3 1 1
1 672 1 1 46 GLN HE21 H 3.550 -5.839 11.559 1.00 . A A . 46 GLN HE21 1 1
1 673 1 1 46 GLN HE22 H 3.182 -6.506 13.096 1.00 . A A . 46 GLN HE22 1 1
1 674 1 1 46 GLN HG2 H 4.564 -3.876 11.292 1.00 . A A . 46 GLN HG2 1 1
1 675 1 1 46 GLN HG3 H 4.690 -2.767 12.648 1.00 . A A . 46 GLN HG3 1 1
1 676 1 1 46 GLN N N 2.452 -4.071 9.587 1.00 . A A . 46 GLN N 1 1
1 677 1 1 46 GLN NE2 N 3.434 -5.744 12.527 1.00 . A A . 46 GLN NE2 1 1
1 678 1 1 46 GLN O O -0.245 -2.299 11.133 1.00 . A A . 46 GLN O 1 1
1 679 1 1 46 GLN OE1 O 3.526 -4.362 14.279 1.00 . A A . 46 GLN OE1 1 1
1 680 1 1 47 ILE C C -1.557 -2.238 8.220 1.00 . A A . 47 ILE C 1 1
1 681 1 1 47 ILE CA C -0.439 -1.289 8.588 1.00 . A A . 47 ILE CA 1 1
1 682 1 1 47 ILE CB C -0.058 -0.433 7.315 1.00 . A A . 47 ILE CB 1 1
1 683 1 1 47 ILE CD1 C 1.483 1.422 6.452 1.00 . A A . 47 ILE CD1 1 1
1 684 1 1 47 ILE CG1 C 1.018 0.598 7.643 1.00 . A A . 47 ILE CG1 1 1
1 685 1 1 47 ILE CG2 C -1.286 0.263 6.723 1.00 . A A . 47 ILE CG2 1 1
1 686 1 1 47 ILE H H 1.421 -2.266 8.500 1.00 . A A . 47 ILE H 1 1
1 687 1 1 47 ILE HA H -0.778 -0.629 9.373 1.00 . A A . 47 ILE HA 1 1
1 688 1 1 47 ILE HB H 0.324 -1.112 6.565 1.00 . A A . 47 ILE HB 1 1
1 689 1 1 47 ILE HD11 H 1.902 0.762 5.706 1.00 . A A . 47 ILE HD11 1 1
1 690 1 1 47 ILE HD12 H 2.236 2.128 6.773 1.00 . A A . 47 ILE HD12 1 1
1 691 1 1 47 ILE HD13 H 0.642 1.954 6.032 1.00 . A A . 47 ILE HD13 1 1
1 692 1 1 47 ILE HG12 H 0.654 1.274 8.403 1.00 . A A . 47 ILE HG12 1 1
1 693 1 1 47 ILE HG13 H 1.874 0.059 8.023 1.00 . A A . 47 ILE HG13 1 1
1 694 1 1 47 ILE HG21 H -2.019 -0.476 6.432 1.00 . A A . 47 ILE HG21 1 1
1 695 1 1 47 ILE HG22 H -0.992 0.832 5.853 1.00 . A A . 47 ILE HG22 1 1
1 696 1 1 47 ILE HG23 H -1.713 0.929 7.458 1.00 . A A . 47 ILE HG23 1 1
1 697 1 1 47 ILE N N 0.666 -2.070 9.096 1.00 . A A . 47 ILE N 1 1
1 698 1 1 47 ILE O O -2.570 -2.309 8.903 1.00 . A A . 47 ILE O 1 1
1 699 1 1 48 LEU C C -2.969 -4.890 7.574 1.00 . A A . 48 LEU C 1 1
1 700 1 1 48 LEU CA C -2.324 -3.905 6.616 1.00 . A A . 48 LEU CA 1 1
1 701 1 1 48 LEU CB C -1.855 -4.597 5.325 1.00 . A A . 48 LEU CB 1 1
1 702 1 1 48 LEU CD1 C -3.037 -2.996 3.771 1.00 . A A . 48 LEU CD1 1 1
1 703 1 1 48 LEU CD2 C -0.579 -2.755 4.148 1.00 . A A . 48 LEU CD2 1 1
1 704 1 1 48 LEU CG C -1.734 -3.727 4.058 1.00 . A A . 48 LEU CG 1 1
1 705 1 1 48 LEU H H -0.375 -3.092 6.882 1.00 . A A . 48 LEU H 1 1
1 706 1 1 48 LEU HA H -3.112 -3.220 6.339 1.00 . A A . 48 LEU HA 1 1
1 707 1 1 48 LEU HB2 H -0.886 -5.030 5.519 1.00 . A A . 48 LEU HB2 1 1
1 708 1 1 48 LEU HB3 H -2.543 -5.402 5.114 1.00 . A A . 48 LEU HB3 1 1
1 709 1 1 48 LEU HD11 H -3.269 -2.354 4.609 1.00 . A A . 48 LEU HD11 1 1
1 710 1 1 48 LEU HD12 H -3.830 -3.714 3.633 1.00 . A A . 48 LEU HD12 1 1
1 711 1 1 48 LEU HD13 H -2.924 -2.397 2.880 1.00 . A A . 48 LEU HD13 1 1
1 712 1 1 48 LEU HD21 H -0.740 -2.084 4.979 1.00 . A A . 48 LEU HD21 1 1
1 713 1 1 48 LEU HD22 H -0.517 -2.183 3.234 1.00 . A A . 48 LEU HD22 1 1
1 714 1 1 48 LEU HD23 H 0.342 -3.300 4.299 1.00 . A A . 48 LEU HD23 1 1
1 715 1 1 48 LEU HG H -1.561 -4.389 3.222 1.00 . A A . 48 LEU HG 1 1
1 716 1 1 48 LEU N N -1.303 -3.054 7.216 1.00 . A A . 48 LEU N 1 1
1 717 1 1 48 LEU O O -4.187 -5.091 7.507 1.00 . A A . 48 LEU O 1 1
1 718 1 1 49 GLU C C -3.759 -5.738 10.390 1.00 . A A . 49 GLU C 1 1
1 719 1 1 49 GLU CA C -2.732 -6.413 9.472 1.00 . A A . 49 GLU CA 1 1
1 720 1 1 49 GLU CB C -1.621 -7.056 10.319 1.00 . A A . 49 GLU CB 1 1
1 721 1 1 49 GLU CD C 0.441 -8.517 10.436 1.00 . A A . 49 GLU CD 1 1
1 722 1 1 49 GLU CG C -0.662 -7.959 9.553 1.00 . A A . 49 GLU CG 1 1
1 723 1 1 49 GLU H H -1.223 -5.276 8.496 1.00 . A A . 49 GLU H 1 1
1 724 1 1 49 GLU HA H -3.233 -7.188 8.914 1.00 . A A . 49 GLU HA 1 1
1 725 1 1 49 GLU HB2 H -1.038 -6.269 10.774 1.00 . A A . 49 GLU HB2 1 1
1 726 1 1 49 GLU HB3 H -2.082 -7.640 11.102 1.00 . A A . 49 GLU HB3 1 1
1 727 1 1 49 GLU HG2 H -1.213 -8.792 9.133 1.00 . A A . 49 GLU HG2 1 1
1 728 1 1 49 GLU HG3 H -0.210 -7.390 8.755 1.00 . A A . 49 GLU HG3 1 1
1 729 1 1 49 GLU N N -2.189 -5.468 8.487 1.00 . A A . 49 GLU N 1 1
1 730 1 1 49 GLU O O -4.738 -6.346 10.793 1.00 . A A . 49 GLU O 1 1
1 731 1 1 49 GLU OE1 O 0.255 -9.566 11.078 1.00 . A A . 49 GLU OE1 1 1
1 732 1 1 49 GLU OE2 O 1.523 -7.935 10.491 1.00 . A A . 49 GLU OE2 1 1
1 733 1 1 50 ARG C C -5.539 -3.000 10.807 1.00 . A A . 50 ARG C 1 1
1 734 1 1 50 ARG CA C -4.454 -3.744 11.573 1.00 . A A . 50 ARG CA 1 1
1 735 1 1 50 ARG CB C -3.697 -2.763 12.482 1.00 . A A . 50 ARG CB 1 1
1 736 1 1 50 ARG CD C -1.741 -4.238 13.162 1.00 . A A . 50 ARG CD 1 1
1 737 1 1 50 ARG CG C -2.891 -3.379 13.635 1.00 . A A . 50 ARG CG 1 1
1 738 1 1 50 ARG CZ C 0.049 -5.634 14.148 1.00 . A A . 50 ARG CZ 1 1
1 739 1 1 50 ARG H H -2.809 -3.992 10.253 1.00 . A A . 50 ARG H 1 1
1 740 1 1 50 ARG HA H -4.936 -4.485 12.196 1.00 . A A . 50 ARG HA 1 1
1 741 1 1 50 ARG HB2 H -3.008 -2.200 11.872 1.00 . A A . 50 ARG HB2 1 1
1 742 1 1 50 ARG HB3 H -4.414 -2.075 12.905 1.00 . A A . 50 ARG HB3 1 1
1 743 1 1 50 ARG HD2 H -2.140 -5.078 12.614 1.00 . A A . 50 ARG HD2 1 1
1 744 1 1 50 ARG HD3 H -1.117 -3.649 12.506 1.00 . A A . 50 ARG HD3 1 1
1 745 1 1 50 ARG HE H -1.131 -4.349 15.154 1.00 . A A . 50 ARG HE 1 1
1 746 1 1 50 ARG HG2 H -2.489 -2.577 14.237 1.00 . A A . 50 ARG HG2 1 1
1 747 1 1 50 ARG HG3 H -3.558 -3.976 14.240 1.00 . A A . 50 ARG HG3 1 1
1 748 1 1 50 ARG HH11 H -0.242 -5.997 12.155 1.00 . A A . 50 ARG HH11 1 1
1 749 1 1 50 ARG HH12 H 1.014 -6.894 12.881 1.00 . A A . 50 ARG HH12 1 1
1 750 1 1 50 ARG HH21 H 0.650 -5.520 16.097 1.00 . A A . 50 ARG HH21 1 1
1 751 1 1 50 ARG HH22 H 1.530 -6.636 15.154 1.00 . A A . 50 ARG HH22 1 1
1 752 1 1 50 ARG N N -3.559 -4.465 10.673 1.00 . A A . 50 ARG N 1 1
1 753 1 1 50 ARG NE N -0.927 -4.738 14.268 1.00 . A A . 50 ARG NE 1 1
1 754 1 1 50 ARG NH1 N 0.284 -6.205 12.978 1.00 . A A . 50 ARG NH1 1 1
1 755 1 1 50 ARG NH2 N 0.795 -5.955 15.197 1.00 . A A . 50 ARG NH2 1 1
1 756 1 1 50 ARG O O -6.655 -2.835 11.290 1.00 . A A . 50 ARG O 1 1
1 757 1 1 51 GLU C C -7.197 -2.701 8.205 1.00 . A A . 51 GLU C 1 1
1 758 1 1 51 GLU CA C -6.141 -1.800 8.803 1.00 . A A . 51 GLU CA 1 1
1 759 1 1 51 GLU CB C -5.420 -1.087 7.669 1.00 . A A . 51 GLU CB 1 1
1 760 1 1 51 GLU CD C -5.169 1.174 8.741 1.00 . A A . 51 GLU CD 1 1
1 761 1 1 51 GLU CG C -4.477 0.016 8.097 1.00 . A A . 51 GLU CG 1 1
1 762 1 1 51 GLU H H -4.277 -2.641 9.321 1.00 . A A . 51 GLU H 1 1
1 763 1 1 51 GLU HA H -6.620 -1.052 9.416 1.00 . A A . 51 GLU HA 1 1
1 764 1 1 51 GLU HB2 H -4.855 -1.814 7.104 1.00 . A A . 51 GLU HB2 1 1
1 765 1 1 51 GLU HB3 H -6.174 -0.660 7.029 1.00 . A A . 51 GLU HB3 1 1
1 766 1 1 51 GLU HG2 H -3.763 -0.387 8.799 1.00 . A A . 51 GLU HG2 1 1
1 767 1 1 51 GLU HG3 H -3.964 0.369 7.217 1.00 . A A . 51 GLU HG3 1 1
1 768 1 1 51 GLU N N -5.204 -2.533 9.631 1.00 . A A . 51 GLU N 1 1
1 769 1 1 51 GLU O O -8.396 -2.426 8.310 1.00 . A A . 51 GLU O 1 1
1 770 1 1 51 GLU OE1 O -5.346 1.153 9.978 1.00 . A A . 51 GLU OE1 1 1
1 771 1 1 51 GLU OE2 O -5.520 2.139 8.021 1.00 . A A . 51 GLU OE2 1 1
1 772 1 1 52 HIS C C -7.463 -6.105 7.148 1.00 . A A . 52 HIS C 1 1
1 773 1 1 52 HIS CA C -7.681 -4.615 6.841 1.00 . A A . 52 HIS CA 1 1
1 774 1 1 52 HIS CB C -7.460 -4.308 5.345 1.00 . A A . 52 HIS CB 1 1
1 775 1 1 52 HIS CD2 C -8.371 -5.905 3.507 1.00 . A A . 52 HIS CD2 1 1
1 776 1 1 52 HIS CE1 C -10.348 -5.017 3.284 1.00 . A A . 52 HIS CE1 1 1
1 777 1 1 52 HIS CG C -8.465 -4.883 4.388 1.00 . A A . 52 HIS CG 1 1
1 778 1 1 52 HIS H H -5.813 -4.020 7.641 1.00 . A A . 52 HIS H 1 1
1 779 1 1 52 HIS HA H -8.692 -4.337 7.098 1.00 . A A . 52 HIS HA 1 1
1 780 1 1 52 HIS HB2 H -7.476 -3.237 5.209 1.00 . A A . 52 HIS HB2 1 1
1 781 1 1 52 HIS HB3 H -6.484 -4.673 5.064 1.00 . A A . 52 HIS HB3 1 1
1 782 1 1 52 HIS HD1 H -10.112 -3.616 4.747 1.00 . A A . 52 HIS HD1 1 1
1 783 1 1 52 HIS HD2 H -7.519 -6.555 3.365 1.00 . A A . 52 HIS HD2 1 1
1 784 1 1 52 HIS HE1 H -11.352 -4.818 2.937 1.00 . A A . 52 HIS HE1 1 1
1 785 1 1 52 HIS HE2 H -9.927 -6.797 2.445 1.00 . A A . 52 HIS HE2 1 1
1 786 1 1 52 HIS N N -6.766 -3.782 7.594 1.00 . A A . 52 HIS N 1 1
1 787 1 1 52 HIS ND1 N -9.714 -4.356 4.219 1.00 . A A . 52 HIS ND1 1 1
1 788 1 1 52 HIS NE2 N -9.557 -5.963 2.834 1.00 . A A . 52 HIS NE2 1 1
1 789 1 1 52 HIS O O -8.080 -6.961 6.519 1.00 . A A . 52 HIS O 1 1
1 790 1 1 53 ASP C C -5.522 -8.537 7.376 1.00 . A A . 53 ASP C 1 1
1 791 1 1 53 ASP CA C -6.211 -7.780 8.536 1.00 . A A . 53 ASP CA 1 1
1 792 1 1 53 ASP CB C -7.457 -8.534 9.061 1.00 . A A . 53 ASP CB 1 1
1 793 1 1 53 ASP CG C -7.130 -9.850 9.732 1.00 . A A . 53 ASP CG 1 1
1 794 1 1 53 ASP H H -6.128 -5.653 8.579 1.00 . A A . 53 ASP H 1 1
1 795 1 1 53 ASP HA H -5.485 -7.676 9.331 1.00 . A A . 53 ASP HA 1 1
1 796 1 1 53 ASP HB2 H -7.965 -7.911 9.781 1.00 . A A . 53 ASP HB2 1 1
1 797 1 1 53 ASP HB3 H -8.120 -8.726 8.229 1.00 . A A . 53 ASP HB3 1 1
1 798 1 1 53 ASP N N -6.572 -6.390 8.111 1.00 . A A . 53 ASP N 1 1
1 799 1 1 53 ASP O O -5.398 -9.762 7.359 1.00 . A A . 53 ASP O 1 1
1 800 1 1 53 ASP OD1 O -6.744 -9.858 10.915 1.00 . A A . 53 ASP OD1 1 1
1 801 1 1 53 ASP OD2 O -7.215 -10.906 9.062 1.00 . A A . 53 ASP OD2 1 1
1 802 1 1 54 LEU C C -2.914 -8.526 5.489 1.00 . A A . 54 LEU C 1 1
1 803 1 1 54 LEU CA C -4.401 -8.316 5.276 1.00 . A A . 54 LEU CA 1 1
1 804 1 1 54 LEU CB C -4.655 -7.385 4.094 1.00 . A A . 54 LEU CB 1 1
1 805 1 1 54 LEU CD1 C -4.888 -9.182 2.360 1.00 . A A . 54 LEU CD1 1 1
1 806 1 1 54 LEU CD2 C -4.459 -6.829 1.696 1.00 . A A . 54 LEU CD2 1 1
1 807 1 1 54 LEU CG C -4.186 -7.882 2.730 1.00 . A A . 54 LEU CG 1 1
1 808 1 1 54 LEU H H -4.997 -6.811 6.610 1.00 . A A . 54 LEU H 1 1
1 809 1 1 54 LEU HA H -4.862 -9.267 5.054 1.00 . A A . 54 LEU HA 1 1
1 810 1 1 54 LEU HB2 H -5.718 -7.200 4.038 1.00 . A A . 54 LEU HB2 1 1
1 811 1 1 54 LEU HB3 H -4.158 -6.448 4.297 1.00 . A A . 54 LEU HB3 1 1
1 812 1 1 54 LEU HD11 H -4.673 -9.932 3.108 1.00 . A A . 54 LEU HD11 1 1
1 813 1 1 54 LEU HD12 H -4.534 -9.518 1.398 1.00 . A A . 54 LEU HD12 1 1
1 814 1 1 54 LEU HD13 H -5.953 -9.012 2.313 1.00 . A A . 54 LEU HD13 1 1
1 815 1 1 54 LEU HD21 H -4.135 -7.180 0.729 1.00 . A A . 54 LEU HD21 1 1
1 816 1 1 54 LEU HD22 H -3.930 -5.927 1.965 1.00 . A A . 54 LEU HD22 1 1
1 817 1 1 54 LEU HD23 H -5.522 -6.644 1.693 1.00 . A A . 54 LEU HD23 1 1
1 818 1 1 54 LEU HG H -3.122 -8.065 2.759 1.00 . A A . 54 LEU HG 1 1
1 819 1 1 54 LEU N N -5.002 -7.778 6.456 1.00 . A A . 54 LEU N 1 1
1 820 1 1 54 LEU O O -2.113 -7.623 5.283 1.00 . A A . 54 LEU O 1 1
1 821 1 1 55 VAL C C -0.535 -10.653 4.972 1.00 . A A . 55 VAL C 1 1
1 822 1 1 55 VAL CA C -1.162 -9.964 6.163 1.00 . A A . 55 VAL CA 1 1
1 823 1 1 55 VAL CB C -0.832 -10.661 7.518 1.00 . A A . 55 VAL CB 1 1
1 824 1 1 55 VAL CG1 C -1.656 -11.893 7.735 1.00 . A A . 55 VAL CG1 1 1
1 825 1 1 55 VAL CG2 C 0.663 -10.966 7.636 1.00 . A A . 55 VAL CG2 1 1
1 826 1 1 55 VAL H H -3.226 -10.357 6.186 1.00 . A A . 55 VAL H 1 1
1 827 1 1 55 VAL HA H -0.682 -8.998 6.173 1.00 . A A . 55 VAL HA 1 1
1 828 1 1 55 VAL HB H -1.086 -9.965 8.303 1.00 . A A . 55 VAL HB 1 1
1 829 1 1 55 VAL HG11 H -1.468 -12.592 6.935 1.00 . A A . 55 VAL HG11 1 1
1 830 1 1 55 VAL HG12 H -2.691 -11.587 7.735 1.00 . A A . 55 VAL HG12 1 1
1 831 1 1 55 VAL HG13 H -1.401 -12.325 8.689 1.00 . A A . 55 VAL HG13 1 1
1 832 1 1 55 VAL HG21 H 0.857 -11.452 8.582 1.00 . A A . 55 VAL HG21 1 1
1 833 1 1 55 VAL HG22 H 1.220 -10.043 7.584 1.00 . A A . 55 VAL HG22 1 1
1 834 1 1 55 VAL HG23 H 0.962 -11.616 6.827 1.00 . A A . 55 VAL HG23 1 1
1 835 1 1 55 VAL N N -2.550 -9.680 5.962 1.00 . A A . 55 VAL N 1 1
1 836 1 1 55 VAL O O -0.647 -11.877 4.770 1.00 . A A . 55 VAL O 1 1
1 837 1 1 56 LEU C C 2.241 -10.290 3.492 1.00 . A A . 56 LEU C 1 1
1 838 1 1 56 LEU CA C 0.807 -10.328 3.047 1.00 . A A . 56 LEU CA 1 1
1 839 1 1 56 LEU CB C 0.594 -9.489 1.780 1.00 . A A . 56 LEU CB 1 1
1 840 1 1 56 LEU CD1 C -0.887 -8.675 -0.065 1.00 . A A . 56 LEU CD1 1 1
1 841 1 1 56 LEU CD2 C -1.385 -10.856 1.031 1.00 . A A . 56 LEU CD2 1 1
1 842 1 1 56 LEU CG C -0.838 -9.451 1.232 1.00 . A A . 56 LEU CG 1 1
1 843 1 1 56 LEU H H -0.036 -8.880 4.275 1.00 . A A . 56 LEU H 1 1
1 844 1 1 56 LEU HA H 0.521 -11.355 2.868 1.00 . A A . 56 LEU HA 1 1
1 845 1 1 56 LEU HB2 H 0.899 -8.476 1.995 1.00 . A A . 56 LEU HB2 1 1
1 846 1 1 56 LEU HB3 H 1.238 -9.881 1.007 1.00 . A A . 56 LEU HB3 1 1
1 847 1 1 56 LEU HD11 H -0.553 -7.663 0.105 1.00 . A A . 56 LEU HD11 1 1
1 848 1 1 56 LEU HD12 H -1.900 -8.659 -0.438 1.00 . A A . 56 LEU HD12 1 1
1 849 1 1 56 LEU HD13 H -0.240 -9.148 -0.788 1.00 . A A . 56 LEU HD13 1 1
1 850 1 1 56 LEU HD21 H -0.760 -11.390 0.330 1.00 . A A . 56 LEU HD21 1 1
1 851 1 1 56 LEU HD22 H -2.392 -10.797 0.644 1.00 . A A . 56 LEU HD22 1 1
1 852 1 1 56 LEU HD23 H -1.392 -11.376 1.978 1.00 . A A . 56 LEU HD23 1 1
1 853 1 1 56 LEU HG H -1.469 -8.939 1.944 1.00 . A A . 56 LEU HG 1 1
1 854 1 1 56 LEU N N 0.040 -9.848 4.139 1.00 . A A . 56 LEU N 1 1
1 855 1 1 56 LEU O O 2.724 -9.252 3.934 1.00 . A A . 56 LEU O 1 1
1 856 1 1 57 PRO C C 5.279 -10.989 2.926 1.00 . A A . 57 PRO C 1 1
1 857 1 1 57 PRO CA C 4.279 -11.535 3.942 1.00 . A A . 57 PRO CA 1 1
1 858 1 1 57 PRO CB C 4.449 -13.044 4.140 1.00 . A A . 57 PRO CB 1 1
1 859 1 1 57 PRO CD C 2.383 -12.718 3.090 1.00 . A A . 57 PRO CD 1 1
1 860 1 1 57 PRO CG C 3.064 -13.580 4.077 1.00 . A A . 57 PRO CG 1 1
1 861 1 1 57 PRO HA H 4.420 -11.031 4.886 1.00 . A A . 57 PRO HA 1 1
1 862 1 1 57 PRO HB2 H 5.062 -13.439 3.343 1.00 . A A . 57 PRO HB2 1 1
1 863 1 1 57 PRO HB3 H 4.917 -13.251 5.091 1.00 . A A . 57 PRO HB3 1 1
1 864 1 1 57 PRO HD2 H 2.673 -12.978 2.082 1.00 . A A . 57 PRO HD2 1 1
1 865 1 1 57 PRO HD3 H 1.311 -12.753 3.214 1.00 . A A . 57 PRO HD3 1 1
1 866 1 1 57 PRO HG2 H 3.060 -14.611 3.757 1.00 . A A . 57 PRO HG2 1 1
1 867 1 1 57 PRO HG3 H 2.586 -13.465 5.040 1.00 . A A . 57 PRO HG3 1 1
1 868 1 1 57 PRO N N 2.907 -11.424 3.486 1.00 . A A . 57 PRO N 1 1
1 869 1 1 57 PRO O O 4.919 -10.658 1.780 1.00 . A A . 57 PRO O 1 1
1 870 1 1 58 ILE C C 7.744 -10.874 1.139 1.00 . A A . 58 ILE C 1 1
1 871 1 1 58 ILE CA C 7.617 -10.338 2.561 1.00 . A A . 58 ILE CA 1 1
1 872 1 1 58 ILE CB C 8.998 -10.352 3.335 1.00 . A A . 58 ILE CB 1 1
1 873 1 1 58 ILE CD1 C 8.131 -9.701 5.668 1.00 . A A . 58 ILE CD1 1 1
1 874 1 1 58 ILE CG1 C 8.993 -9.339 4.477 1.00 . A A . 58 ILE CG1 1 1
1 875 1 1 58 ILE CG2 C 10.191 -10.089 2.433 1.00 . A A . 58 ILE CG2 1 1
1 876 1 1 58 ILE H H 6.748 -11.413 4.172 1.00 . A A . 58 ILE H 1 1
1 877 1 1 58 ILE HA H 7.315 -9.305 2.456 1.00 . A A . 58 ILE HA 1 1
1 878 1 1 58 ILE HB H 9.125 -11.335 3.764 1.00 . A A . 58 ILE HB 1 1
1 879 1 1 58 ILE HD11 H 7.102 -9.797 5.351 1.00 . A A . 58 ILE HD11 1 1
1 880 1 1 58 ILE HD12 H 8.208 -8.924 6.414 1.00 . A A . 58 ILE HD12 1 1
1 881 1 1 58 ILE HD13 H 8.468 -10.637 6.087 1.00 . A A . 58 ILE HD13 1 1
1 882 1 1 58 ILE HG12 H 10.003 -9.170 4.823 1.00 . A A . 58 ILE HG12 1 1
1 883 1 1 58 ILE HG13 H 8.606 -8.432 4.037 1.00 . A A . 58 ILE HG13 1 1
1 884 1 1 58 ILE HG21 H 10.085 -9.117 1.973 1.00 . A A . 58 ILE HG21 1 1
1 885 1 1 58 ILE HG22 H 10.233 -10.846 1.663 1.00 . A A . 58 ILE HG22 1 1
1 886 1 1 58 ILE HG23 H 11.098 -10.115 3.017 1.00 . A A . 58 ILE HG23 1 1
1 887 1 1 58 ILE N N 6.536 -10.968 3.324 1.00 . A A . 58 ILE N 1 1
1 888 1 1 58 ILE O O 7.895 -10.098 0.204 1.00 . A A . 58 ILE O 1 1
1 889 1 1 59 ARG C C 6.705 -12.252 -1.358 1.00 . A A . 59 ARG C 1 1
1 890 1 1 59 ARG CA C 7.702 -12.821 -0.345 1.00 . A A . 59 ARG CA 1 1
1 891 1 1 59 ARG CB C 7.596 -14.367 -0.288 1.00 . A A . 59 ARG CB 1 1
1 892 1 1 59 ARG CD C 6.005 -14.775 1.660 1.00 . A A . 59 ARG CD 1 1
1 893 1 1 59 ARG CG C 6.262 -14.967 0.180 1.00 . A A . 59 ARG CG 1 1
1 894 1 1 59 ARG CZ C 6.836 -15.936 3.718 1.00 . A A . 59 ARG CZ 1 1
1 895 1 1 59 ARG H H 7.524 -12.734 1.782 1.00 . A A . 59 ARG H 1 1
1 896 1 1 59 ARG HA H 8.686 -12.569 -0.714 1.00 . A A . 59 ARG HA 1 1
1 897 1 1 59 ARG HB2 H 7.795 -14.763 -1.271 1.00 . A A . 59 ARG HB2 1 1
1 898 1 1 59 ARG HB3 H 8.366 -14.720 0.383 1.00 . A A . 59 ARG HB3 1 1
1 899 1 1 59 ARG HD2 H 6.004 -13.714 1.870 1.00 . A A . 59 ARG HD2 1 1
1 900 1 1 59 ARG HD3 H 5.044 -15.197 1.916 1.00 . A A . 59 ARG HD3 1 1
1 901 1 1 59 ARG HE H 7.968 -15.346 2.153 1.00 . A A . 59 ARG HE 1 1
1 902 1 1 59 ARG HG2 H 5.453 -14.507 -0.368 1.00 . A A . 59 ARG HG2 1 1
1 903 1 1 59 ARG HG3 H 6.279 -16.025 -0.029 1.00 . A A . 59 ARG HG3 1 1
1 904 1 1 59 ARG HH11 H 4.780 -16.012 3.597 1.00 . A A . 59 ARG HH11 1 1
1 905 1 1 59 ARG HH12 H 5.441 -16.558 5.066 1.00 . A A . 59 ARG HH12 1 1
1 906 1 1 59 ARG HH21 H 8.825 -16.175 4.177 1.00 . A A . 59 ARG HH21 1 1
1 907 1 1 59 ARG HH22 H 7.746 -16.725 5.371 1.00 . A A . 59 ARG HH22 1 1
1 908 1 1 59 ARG N N 7.613 -12.181 0.976 1.00 . A A . 59 ARG N 1 1
1 909 1 1 59 ARG NE N 7.043 -15.395 2.503 1.00 . A A . 59 ARG NE 1 1
1 910 1 1 59 ARG NH1 N 5.609 -16.185 4.143 1.00 . A A . 59 ARG NH1 1 1
1 911 1 1 59 ARG NH2 N 7.867 -16.295 4.473 1.00 . A A . 59 ARG NH2 1 1
1 912 1 1 59 ARG O O 6.937 -12.327 -2.552 1.00 . A A . 59 ARG O 1 1
1 913 1 1 60 GLU C C 4.816 -9.553 -1.778 1.00 . A A . 60 GLU C 1 1
1 914 1 1 60 GLU CA C 4.625 -11.063 -1.747 1.00 . A A . 60 GLU CA 1 1
1 915 1 1 60 GLU CB C 3.216 -11.412 -1.289 1.00 . A A . 60 GLU CB 1 1
1 916 1 1 60 GLU CD C 1.525 -13.230 -0.956 1.00 . A A . 60 GLU CD 1 1
1 917 1 1 60 GLU CG C 2.948 -12.901 -1.268 1.00 . A A . 60 GLU CG 1 1
1 918 1 1 60 GLU H H 5.471 -11.631 0.095 1.00 . A A . 60 GLU H 1 1
1 919 1 1 60 GLU HA H 4.782 -11.448 -2.744 1.00 . A A . 60 GLU HA 1 1
1 920 1 1 60 GLU HB2 H 3.070 -11.025 -0.292 1.00 . A A . 60 GLU HB2 1 1
1 921 1 1 60 GLU HB3 H 2.505 -10.948 -1.956 1.00 . A A . 60 GLU HB3 1 1
1 922 1 1 60 GLU HG2 H 3.189 -13.311 -2.238 1.00 . A A . 60 GLU HG2 1 1
1 923 1 1 60 GLU HG3 H 3.583 -13.356 -0.522 1.00 . A A . 60 GLU HG3 1 1
1 924 1 1 60 GLU N N 5.615 -11.671 -0.874 1.00 . A A . 60 GLU N 1 1
1 925 1 1 60 GLU O O 4.805 -8.932 -2.847 1.00 . A A . 60 GLU O 1 1
1 926 1 1 60 GLU OE1 O 0.670 -13.138 -1.871 1.00 . A A . 60 GLU OE1 1 1
1 927 1 1 60 GLU OE2 O 1.233 -13.635 0.179 1.00 . A A . 60 GLU OE2 1 1
1 928 1 1 61 VAL C C 6.452 -7.032 -1.269 1.00 . A A . 61 VAL C 1 1
1 929 1 1 61 VAL CA C 5.262 -7.533 -0.430 1.00 . A A . 61 VAL CA 1 1
1 930 1 1 61 VAL CB C 5.444 -7.169 1.084 1.00 . A A . 61 VAL CB 1 1
1 931 1 1 61 VAL CG1 C 5.775 -5.703 1.294 1.00 . A A . 61 VAL CG1 1 1
1 932 1 1 61 VAL CG2 C 4.181 -7.498 1.841 1.00 . A A . 61 VAL CG2 1 1
1 933 1 1 61 VAL H H 5.062 -9.547 0.203 1.00 . A A . 61 VAL H 1 1
1 934 1 1 61 VAL HA H 4.372 -7.042 -0.795 1.00 . A A . 61 VAL HA 1 1
1 935 1 1 61 VAL HB H 6.240 -7.771 1.496 1.00 . A A . 61 VAL HB 1 1
1 936 1 1 61 VAL HG11 H 5.884 -5.506 2.350 1.00 . A A . 61 VAL HG11 1 1
1 937 1 1 61 VAL HG12 H 4.976 -5.095 0.895 1.00 . A A . 61 VAL HG12 1 1
1 938 1 1 61 VAL HG13 H 6.697 -5.465 0.785 1.00 . A A . 61 VAL HG13 1 1
1 939 1 1 61 VAL HG21 H 4.305 -7.238 2.881 1.00 . A A . 61 VAL HG21 1 1
1 940 1 1 61 VAL HG22 H 3.977 -8.555 1.756 1.00 . A A . 61 VAL HG22 1 1
1 941 1 1 61 VAL HG23 H 3.358 -6.937 1.424 1.00 . A A . 61 VAL HG23 1 1
1 942 1 1 61 VAL N N 5.050 -8.980 -0.599 1.00 . A A . 61 VAL N 1 1
1 943 1 1 61 VAL O O 6.454 -5.916 -1.765 1.00 . A A . 61 VAL O 1 1
1 944 1 1 62 ARG C C 8.310 -7.179 -3.722 1.00 . A A . 62 ARG C 1 1
1 945 1 1 62 ARG CA C 8.600 -7.555 -2.270 1.00 . A A . 62 ARG CA 1 1
1 946 1 1 62 ARG CB C 9.637 -8.655 -2.210 1.00 . A A . 62 ARG CB 1 1
1 947 1 1 62 ARG CD C 11.330 -9.847 -0.814 1.00 . A A . 62 ARG CD 1 1
1 948 1 1 62 ARG CG C 10.428 -8.633 -0.938 1.00 . A A . 62 ARG CG 1 1
1 949 1 1 62 ARG CZ C 13.403 -10.644 -1.877 1.00 . A A . 62 ARG CZ 1 1
1 950 1 1 62 ARG H H 7.342 -8.791 -1.089 1.00 . A A . 62 ARG H 1 1
1 951 1 1 62 ARG HA H 9.014 -6.697 -1.758 1.00 . A A . 62 ARG HA 1 1
1 952 1 1 62 ARG HB2 H 9.143 -9.613 -2.288 1.00 . A A . 62 ARG HB2 1 1
1 953 1 1 62 ARG HB3 H 10.320 -8.539 -3.037 1.00 . A A . 62 ARG HB3 1 1
1 954 1 1 62 ARG HD2 H 11.935 -9.734 0.074 1.00 . A A . 62 ARG HD2 1 1
1 955 1 1 62 ARG HD3 H 10.705 -10.720 -0.701 1.00 . A A . 62 ARG HD3 1 1
1 956 1 1 62 ARG HE H 11.880 -9.769 -2.841 1.00 . A A . 62 ARG HE 1 1
1 957 1 1 62 ARG HG2 H 10.995 -7.710 -0.912 1.00 . A A . 62 ARG HG2 1 1
1 958 1 1 62 ARG HG3 H 9.728 -8.625 -0.115 1.00 . A A . 62 ARG HG3 1 1
1 959 1 1 62 ARG HH11 H 13.527 -10.569 0.172 1.00 . A A . 62 ARG HH11 1 1
1 960 1 1 62 ARG HH12 H 14.873 -11.268 -0.572 1.00 . A A . 62 ARG HH12 1 1
1 961 1 1 62 ARG HH21 H 13.664 -10.829 -3.895 1.00 . A A . 62 ARG HH21 1 1
1 962 1 1 62 ARG HH22 H 14.940 -11.454 -2.932 1.00 . A A . 62 ARG HH22 1 1
1 963 1 1 62 ARG N N 7.419 -7.896 -1.488 1.00 . A A . 62 ARG N 1 1
1 964 1 1 62 ARG NE N 12.221 -10.045 -1.957 1.00 . A A . 62 ARG NE 1 1
1 965 1 1 62 ARG NH1 N 13.966 -10.849 -0.687 1.00 . A A . 62 ARG NH1 1 1
1 966 1 1 62 ARG NH2 N 14.044 -10.997 -2.980 1.00 . A A . 62 ARG NH2 1 1
1 967 1 1 62 ARG O O 9.158 -6.591 -4.377 1.00 . A A . 62 ARG O 1 1
1 968 1 1 63 GLN C C 5.778 -6.087 -5.694 1.00 . A A . 63 GLN C 1 1
1 969 1 1 63 GLN CA C 6.796 -7.186 -5.605 1.00 . A A . 63 GLN CA 1 1
1 970 1 1 63 GLN CB C 6.331 -8.419 -6.396 1.00 . A A . 63 GLN CB 1 1
1 971 1 1 63 GLN CD C 7.741 -10.254 -5.352 1.00 . A A . 63 GLN CD 1 1
1 972 1 1 63 GLN CG C 7.415 -9.469 -6.602 1.00 . A A . 63 GLN CG 1 1
1 973 1 1 63 GLN H H 6.441 -7.898 -3.642 1.00 . A A . 63 GLN H 1 1
1 974 1 1 63 GLN HA H 7.705 -6.815 -6.053 1.00 . A A . 63 GLN HA 1 1
1 975 1 1 63 GLN HB2 H 5.512 -8.883 -5.866 1.00 . A A . 63 GLN HB2 1 1
1 976 1 1 63 GLN HB3 H 5.984 -8.097 -7.365 1.00 . A A . 63 GLN HB3 1 1
1 977 1 1 63 GLN HE21 H 5.855 -10.211 -4.808 1.00 . A A . 63 GLN HE21 1 1
1 978 1 1 63 GLN HE22 H 6.916 -11.067 -3.749 1.00 . A A . 63 GLN HE22 1 1
1 979 1 1 63 GLN HG2 H 7.090 -10.163 -7.362 1.00 . A A . 63 GLN HG2 1 1
1 980 1 1 63 GLN HG3 H 8.312 -8.970 -6.938 1.00 . A A . 63 GLN HG3 1 1
1 981 1 1 63 GLN N N 7.124 -7.485 -4.218 1.00 . A A . 63 GLN N 1 1
1 982 1 1 63 GLN NE2 N 6.752 -10.528 -4.556 1.00 . A A . 63 GLN NE2 1 1
1 983 1 1 63 GLN O O 5.214 -5.829 -6.762 1.00 . A A . 63 GLN O 1 1
1 984 1 1 63 GLN OE1 O 8.881 -10.650 -5.138 1.00 . A A . 63 GLN OE1 1 1
1 985 1 1 64 LEU C C 5.397 -3.121 -5.216 1.00 . A A . 64 LEU C 1 1
1 986 1 1 64 LEU CA C 4.657 -4.296 -4.582 1.00 . A A . 64 LEU CA 1 1
1 987 1 1 64 LEU CB C 4.184 -3.966 -3.167 1.00 . A A . 64 LEU CB 1 1
1 988 1 1 64 LEU CD1 C 3.081 -4.643 -1.021 1.00 . A A . 64 LEU CD1 1 1
1 989 1 1 64 LEU CD2 C 2.408 -5.762 -3.149 1.00 . A A . 64 LEU CD2 1 1
1 990 1 1 64 LEU CG C 3.547 -5.116 -2.380 1.00 . A A . 64 LEU CG 1 1
1 991 1 1 64 LEU H H 5.973 -5.712 -3.745 1.00 . A A . 64 LEU H 1 1
1 992 1 1 64 LEU HA H 3.813 -4.560 -5.203 1.00 . A A . 64 LEU HA 1 1
1 993 1 1 64 LEU HB2 H 5.036 -3.607 -2.607 1.00 . A A . 64 LEU HB2 1 1
1 994 1 1 64 LEU HB3 H 3.460 -3.166 -3.234 1.00 . A A . 64 LEU HB3 1 1
1 995 1 1 64 LEU HD11 H 2.345 -3.862 -1.141 1.00 . A A . 64 LEU HD11 1 1
1 996 1 1 64 LEU HD12 H 3.925 -4.261 -0.465 1.00 . A A . 64 LEU HD12 1 1
1 997 1 1 64 LEU HD13 H 2.644 -5.472 -0.483 1.00 . A A . 64 LEU HD13 1 1
1 998 1 1 64 LEU HD21 H 1.644 -5.026 -3.346 1.00 . A A . 64 LEU HD21 1 1
1 999 1 1 64 LEU HD22 H 1.988 -6.569 -2.566 1.00 . A A . 64 LEU HD22 1 1
1 1000 1 1 64 LEU HD23 H 2.781 -6.151 -4.085 1.00 . A A . 64 LEU HD23 1 1
1 1001 1 1 64 LEU HG H 4.312 -5.861 -2.211 1.00 . A A . 64 LEU HG 1 1
1 1002 1 1 64 LEU N N 5.544 -5.428 -4.584 1.00 . A A . 64 LEU N 1 1
1 1003 1 1 64 LEU O O 6.251 -2.500 -4.602 1.00 . A A . 64 LEU O 1 1
1 1004 1 1 65 THR C C 5.455 -0.449 -7.018 1.00 . A A . 65 THR C 1 1
1 1005 1 1 65 THR CA C 5.765 -1.917 -7.301 1.00 . A A . 65 THR CA 1 1
1 1006 1 1 65 THR CB C 5.381 -2.282 -8.715 1.00 . A A . 65 THR CB 1 1
1 1007 1 1 65 THR CG2 C 6.093 -3.539 -9.114 1.00 . A A . 65 THR CG2 1 1
1 1008 1 1 65 THR H H 4.325 -3.319 -6.874 1.00 . A A . 65 THR H 1 1
1 1009 1 1 65 THR HA H 6.829 -2.065 -7.206 1.00 . A A . 65 THR HA 1 1
1 1010 1 1 65 THR HB H 5.631 -1.480 -9.394 1.00 . A A . 65 THR HB 1 1
1 1011 1 1 65 THR HG1 H 3.552 -2.029 -9.446 1.00 . A A . 65 THR HG1 1 1
1 1012 1 1 65 THR HG21 H 5.810 -4.295 -8.395 1.00 . A A . 65 THR HG21 1 1
1 1013 1 1 65 THR HG22 H 7.159 -3.378 -9.059 1.00 . A A . 65 THR HG22 1 1
1 1014 1 1 65 THR HG23 H 5.793 -3.832 -10.108 1.00 . A A . 65 THR HG23 1 1
1 1015 1 1 65 THR N N 5.075 -2.858 -6.439 1.00 . A A . 65 THR N 1 1
1 1016 1 1 65 THR O O 5.179 0.324 -7.932 1.00 . A A . 65 THR O 1 1
1 1017 1 1 65 THR OG1 O 3.954 -2.535 -8.723 1.00 . A A . 65 THR OG1 1 1
1 1018 1 1 66 LEU C C 3.883 1.728 -5.418 1.00 . A A . 66 LEU C 1 1
1 1019 1 1 66 LEU CA C 5.353 1.278 -5.266 1.00 . A A . 66 LEU CA 1 1
1 1020 1 1 66 LEU CB C 6.354 2.268 -5.919 1.00 . A A . 66 LEU CB 1 1
1 1021 1 1 66 LEU CD1 C 5.468 4.439 -4.961 1.00 . A A . 66 LEU CD1 1 1
1 1022 1 1 66 LEU CD2 C 7.254 3.165 -3.772 1.00 . A A . 66 LEU CD2 1 1
1 1023 1 1 66 LEU CG C 6.680 3.542 -5.127 1.00 . A A . 66 LEU CG 1 1
1 1024 1 1 66 LEU H H 5.803 -0.787 -5.125 1.00 . A A . 66 LEU H 1 1
1 1025 1 1 66 LEU HA H 5.552 1.236 -4.205 1.00 . A A . 66 LEU HA 1 1
1 1026 1 1 66 LEU HB2 H 7.278 1.738 -6.095 1.00 . A A . 66 LEU HB2 1 1
1 1027 1 1 66 LEU HB3 H 5.948 2.563 -6.877 1.00 . A A . 66 LEU HB3 1 1
1 1028 1 1 66 LEU HD11 H 5.740 5.315 -4.390 1.00 . A A . 66 LEU HD11 1 1
1 1029 1 1 66 LEU HD12 H 4.698 3.892 -4.437 1.00 . A A . 66 LEU HD12 1 1
1 1030 1 1 66 LEU HD13 H 5.106 4.734 -5.935 1.00 . A A . 66 LEU HD13 1 1
1 1031 1 1 66 LEU HD21 H 7.478 4.061 -3.213 1.00 . A A . 66 LEU HD21 1 1
1 1032 1 1 66 LEU HD22 H 8.157 2.588 -3.911 1.00 . A A . 66 LEU HD22 1 1
1 1033 1 1 66 LEU HD23 H 6.531 2.573 -3.229 1.00 . A A . 66 LEU HD23 1 1
1 1034 1 1 66 LEU HG H 7.437 4.103 -5.656 1.00 . A A . 66 LEU HG 1 1
1 1035 1 1 66 LEU N N 5.552 -0.079 -5.762 1.00 . A A . 66 LEU N 1 1
1 1036 1 1 66 LEU O O 3.187 1.895 -4.426 1.00 . A A . 66 LEU O 1 1
1 1037 1 1 67 ARG C C 1.081 1.128 -6.588 1.00 . A A . 67 ARG C 1 1
1 1038 1 1 67 ARG CA C 2.020 2.292 -6.826 1.00 . A A . 67 ARG CA 1 1
1 1039 1 1 67 ARG CB C 1.761 2.945 -8.180 1.00 . A A . 67 ARG CB 1 1
1 1040 1 1 67 ARG CD C 1.872 5.302 -7.290 1.00 . A A . 67 ARG CD 1 1
1 1041 1 1 67 ARG CG C 2.368 4.331 -8.356 1.00 . A A . 67 ARG CG 1 1
1 1042 1 1 67 ARG CZ C 1.444 7.779 -7.287 1.00 . A A . 67 ARG CZ 1 1
1 1043 1 1 67 ARG H H 3.986 1.721 -7.407 1.00 . A A . 67 ARG H 1 1
1 1044 1 1 67 ARG HA H 1.817 3.014 -6.047 1.00 . A A . 67 ARG HA 1 1
1 1045 1 1 67 ARG HB2 H 2.162 2.305 -8.953 1.00 . A A . 67 ARG HB2 1 1
1 1046 1 1 67 ARG HB3 H 0.693 3.025 -8.322 1.00 . A A . 67 ARG HB3 1 1
1 1047 1 1 67 ARG HD2 H 0.814 5.146 -7.134 1.00 . A A . 67 ARG HD2 1 1
1 1048 1 1 67 ARG HD3 H 2.386 5.061 -6.370 1.00 . A A . 67 ARG HD3 1 1
1 1049 1 1 67 ARG HE H 2.945 6.856 -8.232 1.00 . A A . 67 ARG HE 1 1
1 1050 1 1 67 ARG HG2 H 3.443 4.253 -8.285 1.00 . A A . 67 ARG HG2 1 1
1 1051 1 1 67 ARG HG3 H 2.097 4.709 -9.331 1.00 . A A . 67 ARG HG3 1 1
1 1052 1 1 67 ARG HH11 H 0.143 6.831 -5.989 1.00 . A A . 67 ARG HH11 1 1
1 1053 1 1 67 ARG HH12 H -0.095 8.490 -6.176 1.00 . A A . 67 ARG HH12 1 1
1 1054 1 1 67 ARG HH21 H 2.517 9.043 -8.433 1.00 . A A . 67 ARG HH21 1 1
1 1055 1 1 67 ARG HH22 H 1.223 9.797 -7.583 1.00 . A A . 67 ARG HH22 1 1
1 1056 1 1 67 ARG N N 3.401 1.895 -6.633 1.00 . A A . 67 ARG N 1 1
1 1057 1 1 67 ARG NE N 2.170 6.706 -7.641 1.00 . A A . 67 ARG NE 1 1
1 1058 1 1 67 ARG NH1 N 0.444 7.681 -6.433 1.00 . A A . 67 ARG NH1 1 1
1 1059 1 1 67 ARG NH2 N 1.746 8.962 -7.791 1.00 . A A . 67 ARG NH2 1 1
1 1060 1 1 67 ARG O O -0.112 1.313 -6.409 1.00 . A A . 67 ARG O 1 1
1 1061 1 1 68 LYS C C 0.411 -1.114 -4.719 1.00 . A A . 68 LYS C 1 1
1 1062 1 1 68 LYS CA C 0.807 -1.223 -6.194 1.00 . A A . 68 LYS CA 1 1
1 1063 1 1 68 LYS CB C 1.511 -2.546 -6.467 1.00 . A A . 68 LYS CB 1 1
1 1064 1 1 68 LYS CD C 1.282 -5.048 -6.550 1.00 . A A . 68 LYS CD 1 1
1 1065 1 1 68 LYS CE C 0.336 -6.207 -6.289 1.00 . A A . 68 LYS CE 1 1
1 1066 1 1 68 LYS CG C 0.607 -3.741 -6.228 1.00 . A A . 68 LYS CG 1 1
1 1067 1 1 68 LYS H H 2.568 -0.177 -6.787 1.00 . A A . 68 LYS H 1 1
1 1068 1 1 68 LYS HA H -0.096 -1.160 -6.783 1.00 . A A . 68 LYS HA 1 1
1 1069 1 1 68 LYS HB2 H 1.853 -2.566 -7.492 1.00 . A A . 68 LYS HB2 1 1
1 1070 1 1 68 LYS HB3 H 2.359 -2.628 -5.803 1.00 . A A . 68 LYS HB3 1 1
1 1071 1 1 68 LYS HD2 H 1.575 -5.051 -7.589 1.00 . A A . 68 LYS HD2 1 1
1 1072 1 1 68 LYS HD3 H 2.154 -5.161 -5.925 1.00 . A A . 68 LYS HD3 1 1
1 1073 1 1 68 LYS HE2 H 0.853 -7.135 -6.476 1.00 . A A . 68 LYS HE2 1 1
1 1074 1 1 68 LYS HE3 H 0.055 -6.145 -5.247 1.00 . A A . 68 LYS HE3 1 1
1 1075 1 1 68 LYS HG2 H 0.314 -3.754 -5.189 1.00 . A A . 68 LYS HG2 1 1
1 1076 1 1 68 LYS HG3 H -0.273 -3.635 -6.844 1.00 . A A . 68 LYS HG3 1 1
1 1077 1 1 68 LYS HZ1 H -1.511 -5.339 -6.853 1.00 . A A . 68 LYS HZ1 1 1
1 1078 1 1 68 LYS HZ2 H -1.441 -7.013 -7.060 1.00 . A A . 68 LYS HZ2 1 1
1 1079 1 1 68 LYS HZ3 H -0.638 -5.976 -8.128 1.00 . A A . 68 LYS HZ3 1 1
1 1080 1 1 68 LYS N N 1.623 -0.079 -6.545 1.00 . A A . 68 LYS N 1 1
1 1081 1 1 68 LYS NZ N -0.886 -6.131 -7.129 1.00 . A A . 68 LYS NZ 1 1
1 1082 1 1 68 LYS O O -0.637 -1.597 -4.306 1.00 . A A . 68 LYS O 1 1
1 1083 1 1 69 LEU C C -0.381 0.556 -2.360 1.00 . A A . 69 LEU C 1 1
1 1084 1 1 69 LEU CA C 0.958 -0.154 -2.523 1.00 . A A . 69 LEU CA 1 1
1 1085 1 1 69 LEU CB C 2.059 0.683 -1.822 1.00 . A A . 69 LEU CB 1 1
1 1086 1 1 69 LEU CD1 C 2.970 -1.140 -0.341 1.00 . A A . 69 LEU CD1 1 1
1 1087 1 1 69 LEU CD2 C 4.173 -0.571 -2.456 1.00 . A A . 69 LEU CD2 1 1
1 1088 1 1 69 LEU CG C 3.324 -0.040 -1.322 1.00 . A A . 69 LEU CG 1 1
1 1089 1 1 69 LEU H H 2.072 -0.108 -4.380 1.00 . A A . 69 LEU H 1 1
1 1090 1 1 69 LEU HA H 0.885 -1.114 -2.033 1.00 . A A . 69 LEU HA 1 1
1 1091 1 1 69 LEU HB2 H 2.381 1.442 -2.518 1.00 . A A . 69 LEU HB2 1 1
1 1092 1 1 69 LEU HB3 H 1.604 1.180 -0.979 1.00 . A A . 69 LEU HB3 1 1
1 1093 1 1 69 LEU HD11 H 2.337 -1.866 -0.830 1.00 . A A . 69 LEU HD11 1 1
1 1094 1 1 69 LEU HD12 H 2.445 -0.714 0.502 1.00 . A A . 69 LEU HD12 1 1
1 1095 1 1 69 LEU HD13 H 3.873 -1.624 0.000 1.00 . A A . 69 LEU HD13 1 1
1 1096 1 1 69 LEU HD21 H 4.496 0.248 -3.081 1.00 . A A . 69 LEU HD21 1 1
1 1097 1 1 69 LEU HD22 H 3.592 -1.266 -3.046 1.00 . A A . 69 LEU HD22 1 1
1 1098 1 1 69 LEU HD23 H 5.036 -1.078 -2.052 1.00 . A A . 69 LEU HD23 1 1
1 1099 1 1 69 LEU HG H 3.908 0.680 -0.767 1.00 . A A . 69 LEU HG 1 1
1 1100 1 1 69 LEU N N 1.248 -0.424 -3.946 1.00 . A A . 69 LEU N 1 1
1 1101 1 1 69 LEU O O -1.160 0.222 -1.496 1.00 . A A . 69 LEU O 1 1
1 1102 1 1 70 GLN C C -3.052 1.446 -3.758 1.00 . A A . 70 GLN C 1 1
1 1103 1 1 70 GLN CA C -1.922 2.237 -3.122 1.00 . A A . 70 GLN CA 1 1
1 1104 1 1 70 GLN CB C -1.835 3.642 -3.710 1.00 . A A . 70 GLN CB 1 1
1 1105 1 1 70 GLN CD C -1.400 5.074 -5.723 1.00 . A A . 70 GLN CD 1 1
1 1106 1 1 70 GLN CG C -1.340 3.697 -5.134 1.00 . A A . 70 GLN CG 1 1
1 1107 1 1 70 GLN H H -0.016 1.732 -3.921 1.00 . A A . 70 GLN H 1 1
1 1108 1 1 70 GLN HA H -2.144 2.316 -2.067 1.00 . A A . 70 GLN HA 1 1
1 1109 1 1 70 GLN HB2 H -2.818 4.088 -3.684 1.00 . A A . 70 GLN HB2 1 1
1 1110 1 1 70 GLN HB3 H -1.169 4.230 -3.094 1.00 . A A . 70 GLN HB3 1 1
1 1111 1 1 70 GLN HE21 H -1.588 4.319 -7.535 1.00 . A A . 70 GLN HE21 1 1
1 1112 1 1 70 GLN HE22 H -1.653 6.032 -7.440 1.00 . A A . 70 GLN HE22 1 1
1 1113 1 1 70 GLN HG2 H -0.293 3.418 -5.106 1.00 . A A . 70 GLN HG2 1 1
1 1114 1 1 70 GLN HG3 H -1.901 3.011 -5.748 1.00 . A A . 70 GLN HG3 1 1
1 1115 1 1 70 GLN N N -0.658 1.519 -3.213 1.00 . A A . 70 GLN N 1 1
1 1116 1 1 70 GLN NE2 N -1.546 5.151 -7.018 1.00 . A A . 70 GLN NE2 1 1
1 1117 1 1 70 GLN O O -4.220 1.685 -3.475 1.00 . A A . 70 GLN O 1 1
1 1118 1 1 70 GLN OE1 O -1.269 6.064 -5.019 1.00 . A A . 70 GLN OE1 1 1
1 1119 1 1 71 GLU C C -4.233 -1.341 -4.226 1.00 . A A . 71 GLU C 1 1
1 1120 1 1 71 GLU CA C -3.673 -0.355 -5.243 1.00 . A A . 71 GLU CA 1 1
1 1121 1 1 71 GLU CB C -3.024 -1.020 -6.490 1.00 . A A . 71 GLU CB 1 1
1 1122 1 1 71 GLU CD C -3.686 -3.466 -6.785 1.00 . A A . 71 GLU CD 1 1
1 1123 1 1 71 GLU CG C -3.867 -2.036 -7.263 1.00 . A A . 71 GLU CG 1 1
1 1124 1 1 71 GLU H H -1.750 0.374 -4.793 1.00 . A A . 71 GLU H 1 1
1 1125 1 1 71 GLU HA H -4.494 0.272 -5.552 1.00 . A A . 71 GLU HA 1 1
1 1126 1 1 71 GLU HB2 H -2.753 -0.240 -7.184 1.00 . A A . 71 GLU HB2 1 1
1 1127 1 1 71 GLU HB3 H -2.117 -1.511 -6.168 1.00 . A A . 71 GLU HB3 1 1
1 1128 1 1 71 GLU HG2 H -4.908 -1.773 -7.153 1.00 . A A . 71 GLU HG2 1 1
1 1129 1 1 71 GLU HG3 H -3.594 -1.984 -8.307 1.00 . A A . 71 GLU HG3 1 1
1 1130 1 1 71 GLU N N -2.701 0.505 -4.596 1.00 . A A . 71 GLU N 1 1
1 1131 1 1 71 GLU O O -5.431 -1.607 -4.193 1.00 . A A . 71 GLU O 1 1
1 1132 1 1 71 GLU OE1 O -2.630 -4.076 -7.032 1.00 . A A . 71 GLU OE1 1 1
1 1133 1 1 71 GLU OE2 O -4.588 -3.984 -6.083 1.00 . A A . 71 GLU OE2 1 1
1 1134 1 1 72 MET C C -3.895 -1.957 -0.960 1.00 . A A . 72 MET C 1 1
1 1135 1 1 72 MET CA C -3.795 -2.707 -2.284 1.00 . A A . 72 MET CA 1 1
1 1136 1 1 72 MET CB C -2.815 -3.868 -2.124 1.00 . A A . 72 MET CB 1 1
1 1137 1 1 72 MET CE C -1.151 -5.109 0.348 1.00 . A A . 72 MET CE 1 1
1 1138 1 1 72 MET CG C -1.385 -3.448 -1.834 1.00 . A A . 72 MET CG 1 1
1 1139 1 1 72 MET H H -2.440 -1.546 -3.426 1.00 . A A . 72 MET H 1 1
1 1140 1 1 72 MET HA H -4.768 -3.101 -2.537 1.00 . A A . 72 MET HA 1 1
1 1141 1 1 72 MET HB2 H -3.151 -4.492 -1.308 1.00 . A A . 72 MET HB2 1 1
1 1142 1 1 72 MET HB3 H -2.819 -4.454 -3.032 1.00 . A A . 72 MET HB3 1 1
1 1143 1 1 72 MET HE1 H -1.080 -4.220 0.957 1.00 . A A . 72 MET HE1 1 1
1 1144 1 1 72 MET HE2 H -0.645 -5.925 0.843 1.00 . A A . 72 MET HE2 1 1
1 1145 1 1 72 MET HE3 H -2.190 -5.365 0.204 1.00 . A A . 72 MET HE3 1 1
1 1146 1 1 72 MET HG2 H -0.948 -3.071 -2.747 1.00 . A A . 72 MET HG2 1 1
1 1147 1 1 72 MET HG3 H -1.385 -2.665 -1.091 1.00 . A A . 72 MET HG3 1 1
1 1148 1 1 72 MET N N -3.383 -1.806 -3.351 1.00 . A A . 72 MET N 1 1
1 1149 1 1 72 MET O O -3.814 -2.566 0.111 1.00 . A A . 72 MET O 1 1
1 1150 1 1 72 MET SD S -0.379 -4.808 -1.244 1.00 . A A . 72 MET SD 1 1
1 1151 1 1 73 SER C C -5.345 -0.250 1.081 1.00 . A A . 73 SER C 1 1
1 1152 1 1 73 SER CA C -4.205 0.190 0.155 1.00 . A A . 73 SER CA 1 1
1 1153 1 1 73 SER CB C -4.309 1.672 -0.237 1.00 . A A . 73 SER CB 1 1
1 1154 1 1 73 SER H H -4.298 -0.245 -1.910 1.00 . A A . 73 SER H 1 1
1 1155 1 1 73 SER HA H -3.278 0.036 0.689 1.00 . A A . 73 SER HA 1 1
1 1156 1 1 73 SER HB2 H -4.336 2.307 0.635 1.00 . A A . 73 SER HB2 1 1
1 1157 1 1 73 SER HB3 H -3.429 1.927 -0.810 1.00 . A A . 73 SER HB3 1 1
1 1158 1 1 73 SER HG H -5.214 1.884 -1.992 1.00 . A A . 73 SER HG 1 1
1 1159 1 1 73 SER N N -4.139 -0.650 -1.034 1.00 . A A . 73 SER N 1 1
1 1160 1 1 73 SER O O -5.289 -0.010 2.281 1.00 . A A . 73 SER O 1 1
1 1161 1 1 73 SER OG O -5.447 1.922 -1.054 1.00 . A A . 73 SER OG 1 1
1 1162 1 1 74 SER C C -8.628 -0.555 1.412 1.00 . A A . 74 SER C 1 1
1 1163 1 1 74 SER CA C -7.490 -1.533 1.157 1.00 . A A . 74 SER CA 1 1
1 1164 1 1 74 SER CB C -7.065 -2.304 2.411 1.00 . A A . 74 SER CB 1 1
1 1165 1 1 74 SER H H -6.341 -0.966 -0.510 1.00 . A A . 74 SER H 1 1
1 1166 1 1 74 SER HA H -7.880 -2.245 0.444 1.00 . A A . 74 SER HA 1 1
1 1167 1 1 74 SER HB2 H -6.594 -1.626 3.108 1.00 . A A . 74 SER HB2 1 1
1 1168 1 1 74 SER HB3 H -7.931 -2.754 2.873 1.00 . A A . 74 SER HB3 1 1
1 1169 1 1 74 SER HG H -5.436 -2.926 1.551 1.00 . A A . 74 SER HG 1 1
1 1170 1 1 74 SER N N -6.354 -0.919 0.475 1.00 . A A . 74 SER N 1 1
1 1171 1 1 74 SER O O -9.560 -0.838 2.184 1.00 . A A . 74 SER O 1 1
1 1172 1 1 74 SER OG O -6.139 -3.337 2.074 1.00 . A A . 74 SER OG 1 1
1 1173 1 1 75 LYS C C -10.372 1.461 -0.581 1.00 . A A . 75 LYS C 1 1
1 1174 1 1 75 LYS CA C -9.648 1.522 0.751 1.00 . A A . 75 LYS CA 1 1
1 1175 1 1 75 LYS CB C -9.135 2.947 1.039 1.00 . A A . 75 LYS CB 1 1
1 1176 1 1 75 LYS CD C -7.672 4.863 0.357 1.00 . A A . 75 LYS CD 1 1
1 1177 1 1 75 LYS CE C -6.474 5.286 -0.477 1.00 . A A . 75 LYS CE 1 1
1 1178 1 1 75 LYS CG C -8.032 3.419 0.110 1.00 . A A . 75 LYS CG 1 1
1 1179 1 1 75 LYS H H -7.786 0.736 0.179 1.00 . A A . 75 LYS H 1 1
1 1180 1 1 75 LYS HA H -10.340 1.221 1.524 1.00 . A A . 75 LYS HA 1 1
1 1181 1 1 75 LYS HB2 H -9.960 3.639 0.955 1.00 . A A . 75 LYS HB2 1 1
1 1182 1 1 75 LYS HB3 H -8.759 2.980 2.051 1.00 . A A . 75 LYS HB3 1 1
1 1183 1 1 75 LYS HD2 H -8.514 5.486 0.096 1.00 . A A . 75 LYS HD2 1 1
1 1184 1 1 75 LYS HD3 H -7.438 4.996 1.403 1.00 . A A . 75 LYS HD3 1 1
1 1185 1 1 75 LYS HE2 H -6.261 6.324 -0.268 1.00 . A A . 75 LYS HE2 1 1
1 1186 1 1 75 LYS HE3 H -5.626 4.688 -0.177 1.00 . A A . 75 LYS HE3 1 1
1 1187 1 1 75 LYS HG2 H -7.155 2.812 0.273 1.00 . A A . 75 LYS HG2 1 1
1 1188 1 1 75 LYS HG3 H -8.362 3.307 -0.912 1.00 . A A . 75 LYS HG3 1 1
1 1189 1 1 75 LYS HZ1 H -6.858 4.145 -2.230 1.00 . A A . 75 LYS HZ1 1 1
1 1190 1 1 75 LYS HZ2 H -5.811 5.453 -2.415 1.00 . A A . 75 LYS HZ2 1 1
1 1191 1 1 75 LYS HZ3 H -7.478 5.710 -2.293 1.00 . A A . 75 LYS HZ3 1 1
1 1192 1 1 75 LYS N N -8.579 0.557 0.727 1.00 . A A . 75 LYS N 1 1
1 1193 1 1 75 LYS NZ N -6.684 5.133 -1.939 1.00 . A A . 75 LYS NZ 1 1
1 1194 1 1 75 LYS O O -9.736 1.526 -1.643 1.00 . A A . 75 LYS O 1 1
1 1195 1 1 76 ALA C C -12.143 -0.037 -2.603 1.00 . A A . 76 ALA C 1 1
1 1196 1 1 76 ALA CA C -12.553 1.153 -1.716 1.00 . A A . 76 ALA CA 1 1
1 1197 1 1 76 ALA CB C -12.564 2.460 -2.514 1.00 . A A . 76 ALA CB 1 1
1 1198 1 1 76 ALA H H -12.111 1.202 0.365 1.00 . A A . 76 ALA H 1 1
1 1199 1 1 76 ALA HA H -13.555 0.961 -1.357 1.00 . A A . 76 ALA HA 1 1
1 1200 1 1 76 ALA HB1 H -12.843 3.277 -1.865 1.00 . A A . 76 ALA HB1 1 1
1 1201 1 1 76 ALA HB2 H -13.272 2.382 -3.325 1.00 . A A . 76 ALA HB2 1 1
1 1202 1 1 76 ALA HB3 H -11.576 2.641 -2.914 1.00 . A A . 76 ALA HB3 1 1
1 1203 1 1 76 ALA N N -11.688 1.266 -0.525 1.00 . A A . 76 ALA N 1 1
1 1204 1 1 76 ALA O O -12.479 -0.095 -3.785 1.00 . A A . 76 ALA O 1 1
1 1205 1 1 77 GLY C C -11.904 -3.306 -2.519 1.00 . A A . 77 GLY C 1 1
1 1206 1 1 77 GLY CA C -10.993 -2.143 -2.746 1.00 . A A . 77 GLY CA 1 1
1 1207 1 1 77 GLY H H -11.265 -0.904 -1.055 1.00 . A A . 77 GLY H 1 1
1 1208 1 1 77 GLY HA2 H -10.968 -1.908 -3.800 1.00 . A A . 77 GLY HA2 1 1
1 1209 1 1 77 GLY HA3 H -9.999 -2.406 -2.416 1.00 . A A . 77 GLY HA3 1 1
1 1210 1 1 77 GLY N N -11.448 -0.989 -2.015 1.00 . A A . 77 GLY N 1 1
1 1211 1 1 77 GLY O O -12.350 -3.952 -3.457 1.00 . A A . 77 GLY O 1 1
1 1212 1 1 78 SER C C -14.492 -4.083 -0.805 1.00 . A A . 78 SER C 1 1
1 1213 1 1 78 SER CA C -13.089 -4.620 -0.930 1.00 . A A . 78 SER CA 1 1
1 1214 1 1 78 SER CB C -12.655 -5.309 0.375 1.00 . A A . 78 SER CB 1 1
1 1215 1 1 78 SER H H -11.873 -2.971 -0.554 1.00 . A A . 78 SER H 1 1
1 1216 1 1 78 SER HA H -13.065 -5.341 -1.733 1.00 . A A . 78 SER HA 1 1
1 1217 1 1 78 SER HB2 H -11.648 -5.684 0.261 1.00 . A A . 78 SER HB2 1 1
1 1218 1 1 78 SER HB3 H -12.684 -4.593 1.184 1.00 . A A . 78 SER HB3 1 1
1 1219 1 1 78 SER HG H -14.039 -6.163 1.472 1.00 . A A . 78 SER HG 1 1
1 1220 1 1 78 SER N N -12.213 -3.553 -1.273 1.00 . A A . 78 SER N 1 1
1 1221 1 1 78 SER O O -14.890 -3.558 0.251 1.00 . A A . 78 SER O 1 1
1 1222 1 1 78 SER OG O -13.511 -6.404 0.697 1.00 . A A . 78 SER OG 1 1
1 1223 1 1 79 ASP C C -17.404 -4.861 -1.348 1.00 . A A . 79 ASP C 1 1
1 1224 1 1 79 ASP CA C -16.590 -3.704 -1.842 1.00 . A A . 79 ASP CA 1 1
1 1225 1 1 79 ASP CB C -17.087 -3.248 -3.206 1.00 . A A . 79 ASP CB 1 1
1 1226 1 1 79 ASP CG C -18.516 -2.759 -3.154 1.00 . A A . 79 ASP CG 1 1
1 1227 1 1 79 ASP H H -14.826 -4.457 -2.722 1.00 . A A . 79 ASP H 1 1
1 1228 1 1 79 ASP HA H -16.667 -2.893 -1.133 1.00 . A A . 79 ASP HA 1 1
1 1229 1 1 79 ASP HB2 H -16.460 -2.444 -3.562 1.00 . A A . 79 ASP HB2 1 1
1 1230 1 1 79 ASP HB3 H -17.032 -4.077 -3.897 1.00 . A A . 79 ASP HB3 1 1
1 1231 1 1 79 ASP N N -15.217 -4.122 -1.882 1.00 . A A . 79 ASP N 1 1
1 1232 1 1 79 ASP O O -18.266 -4.715 -0.493 1.00 . A A . 79 ASP O 1 1
1 1233 1 1 79 ASP OD1 O -18.760 -1.631 -2.702 1.00 . A A . 79 ASP OD1 1 1
1 1234 1 1 79 ASP OD2 O -19.430 -3.521 -3.528 1.00 . A A . 79 ASP OD2 1 1
1 1235 1 1 80 THR C C -16.756 -8.401 -1.753 1.00 . A A . 80 THR C 1 1
1 1236 1 1 80 THR CA C -17.727 -7.249 -1.471 1.00 . A A . 80 THR CA 1 1
1 1237 1 1 80 THR CB C -19.079 -7.487 -2.212 1.00 . A A . 80 THR CB 1 1
1 1238 1 1 80 THR CG2 C -19.771 -8.741 -1.690 1.00 . A A . 80 THR CG2 1 1
1 1239 1 1 80 THR H H -16.438 -6.051 -2.599 1.00 . A A . 80 THR H 1 1
1 1240 1 1 80 THR HA H -17.906 -7.197 -0.406 1.00 . A A . 80 THR HA 1 1
1 1241 1 1 80 THR HB H -18.885 -7.597 -3.269 1.00 . A A . 80 THR HB 1 1
1 1242 1 1 80 THR HG1 H -19.378 -5.657 -1.646 1.00 . A A . 80 THR HG1 1 1
1 1243 1 1 80 THR HG21 H -20.702 -8.886 -2.216 1.00 . A A . 80 THR HG21 1 1
1 1244 1 1 80 THR HG22 H -19.970 -8.627 -0.634 1.00 . A A . 80 THR HG22 1 1
1 1245 1 1 80 THR HG23 H -19.129 -9.597 -1.844 1.00 . A A . 80 THR HG23 1 1
1 1246 1 1 80 THR N N -17.113 -6.016 -1.879 1.00 . A A . 80 THR N 1 1
1 1247 1 1 80 THR O O -16.527 -8.751 -2.923 1.00 . A A . 80 THR O 1 1
1 1248 1 1 80 THR OG1 O -19.949 -6.355 -1.999 1.00 . A A . 80 THR OG1 1 1
1 1249 1 1 81 GLU C C -13.944 -9.741 -1.535 1.00 . A A . 81 GLU C 1 1
1 1250 1 1 81 GLU CA C -15.219 -10.064 -0.748 1.00 . A A . 81 GLU CA 1 1
1 1251 1 1 81 GLU CB C -15.928 -11.310 -1.300 1.00 . A A . 81 GLU CB 1 1
1 1252 1 1 81 GLU CD C -16.450 -12.290 0.948 1.00 . A A . 81 GLU CD 1 1
1 1253 1 1 81 GLU CG C -17.012 -11.847 -0.379 1.00 . A A . 81 GLU CG 1 1
1 1254 1 1 81 GLU H H -16.345 -8.538 0.201 1.00 . A A . 81 GLU H 1 1
1 1255 1 1 81 GLU HA H -14.922 -10.269 0.270 1.00 . A A . 81 GLU HA 1 1
1 1256 1 1 81 GLU HB2 H -16.384 -11.060 -2.247 1.00 . A A . 81 GLU HB2 1 1
1 1257 1 1 81 GLU HB3 H -15.196 -12.089 -1.455 1.00 . A A . 81 GLU HB3 1 1
1 1258 1 1 81 GLU HG2 H -17.741 -11.069 -0.207 1.00 . A A . 81 GLU HG2 1 1
1 1259 1 1 81 GLU HG3 H -17.489 -12.691 -0.854 1.00 . A A . 81 GLU HG3 1 1
1 1260 1 1 81 GLU N N -16.147 -8.927 -0.683 1.00 . A A . 81 GLU N 1 1
1 1261 1 1 81 GLU O O -13.413 -10.595 -2.263 1.00 . A A . 81 GLU O 1 1
1 1262 1 1 81 GLU OE1 O -15.801 -13.357 1.003 1.00 . A A . 81 GLU OE1 1 1
1 1263 1 1 81 GLU OE2 O -16.600 -11.571 1.958 1.00 . A A . 81 GLU OE2 1 1
1 1264 1 1 82 LEU C C -12.320 -7.937 -3.480 1.00 . A A . 82 LEU C 1 1
1 1265 1 1 82 LEU CA C -12.206 -8.015 -1.954 1.00 . A A . 82 LEU CA 1 1
1 1266 1 1 82 LEU CB C -10.949 -8.801 -1.503 1.00 . A A . 82 LEU CB 1 1
1 1267 1 1 82 LEU CD1 C -9.315 -6.878 -1.522 1.00 . A A . 82 LEU CD1 1 1
1 1268 1 1 82 LEU CD2 C -8.481 -9.240 -1.608 1.00 . A A . 82 LEU CD2 1 1
1 1269 1 1 82 LEU CG C -9.596 -8.293 -2.021 1.00 . A A . 82 LEU CG 1 1
1 1270 1 1 82 LEU H H -13.882 -7.936 -0.686 1.00 . A A . 82 LEU H 1 1
1 1271 1 1 82 LEU HA H -12.110 -6.997 -1.605 1.00 . A A . 82 LEU HA 1 1
1 1272 1 1 82 LEU HB2 H -10.916 -8.787 -0.423 1.00 . A A . 82 LEU HB2 1 1
1 1273 1 1 82 LEU HB3 H -11.067 -9.827 -1.822 1.00 . A A . 82 LEU HB3 1 1
1 1274 1 1 82 LEU HD11 H -10.095 -6.212 -1.862 1.00 . A A . 82 LEU HD11 1 1
1 1275 1 1 82 LEU HD12 H -8.366 -6.542 -1.910 1.00 . A A . 82 LEU HD12 1 1
1 1276 1 1 82 LEU HD13 H -9.287 -6.876 -0.442 1.00 . A A . 82 LEU HD13 1 1
1 1277 1 1 82 LEU HD21 H -8.445 -9.305 -0.531 1.00 . A A . 82 LEU HD21 1 1
1 1278 1 1 82 LEU HD22 H -7.538 -8.867 -1.979 1.00 . A A . 82 LEU HD22 1 1
1 1279 1 1 82 LEU HD23 H -8.669 -10.219 -2.023 1.00 . A A . 82 LEU HD23 1 1
1 1280 1 1 82 LEU HG H -9.630 -8.257 -3.100 1.00 . A A . 82 LEU HG 1 1
1 1281 1 1 82 LEU N N -13.430 -8.530 -1.324 1.00 . A A . 82 LEU N 1 1
1 1282 1 1 82 LEU O O -12.706 -6.914 -4.021 1.00 . A A . 82 LEU O 1 1
1 1283 1 1 83 ALA C C -13.168 -9.998 -6.055 1.00 . A A . 83 ALA C 1 1
1 1284 1 1 83 ALA CA C -12.102 -9.023 -5.604 1.00 . A A . 83 ALA CA 1 1
1 1285 1 1 83 ALA CB C -10.756 -9.376 -6.210 1.00 . A A . 83 ALA CB 1 1
1 1286 1 1 83 ALA H H -11.721 -9.808 -3.675 1.00 . A A . 83 ALA H 1 1
1 1287 1 1 83 ALA HA H -12.377 -8.030 -5.930 1.00 . A A . 83 ALA HA 1 1
1 1288 1 1 83 ALA HB1 H -10.827 -9.343 -7.287 1.00 . A A . 83 ALA HB1 1 1
1 1289 1 1 83 ALA HB2 H -10.471 -10.370 -5.898 1.00 . A A . 83 ALA HB2 1 1
1 1290 1 1 83 ALA HB3 H -10.014 -8.665 -5.874 1.00 . A A . 83 ALA HB3 1 1
1 1291 1 1 83 ALA N N -12.016 -9.009 -4.161 1.00 . A A . 83 ALA N 1 1
1 1292 1 1 83 ALA O O -13.608 -9.959 -7.211 1.00 . A A . 83 ALA O 1 1
1 1293 1 1 84 ALA C C -14.180 -12.875 -6.414 1.00 . A A . 84 ALA C 1 1
1 1294 1 1 84 ALA CA C -14.580 -11.899 -5.305 1.00 . A A . 84 ALA CA 1 1
1 1295 1 1 84 ALA CB C -15.985 -11.337 -5.532 1.00 . A A . 84 ALA CB 1 1
1 1296 1 1 84 ALA H H -13.250 -10.731 -4.194 1.00 . A A . 84 ALA H 1 1
1 1297 1 1 84 ALA HA H -14.596 -12.463 -4.383 1.00 . A A . 84 ALA HA 1 1
1 1298 1 1 84 ALA HB1 H -16.013 -10.819 -6.478 1.00 . A A . 84 ALA HB1 1 1
1 1299 1 1 84 ALA HB2 H -16.232 -10.653 -4.735 1.00 . A A . 84 ALA HB2 1 1
1 1300 1 1 84 ALA HB3 H -16.698 -12.148 -5.545 1.00 . A A . 84 ALA HB3 1 1
1 1301 1 1 84 ALA N N -13.595 -10.841 -5.105 1.00 . A A . 84 ALA N 1 1
1 1302 1 1 84 ALA O O -14.386 -12.603 -7.605 1.00 . A A . 84 ALA O 1 1
1 1303 1 1 85 PRO C C -14.509 -15.685 -7.514 1.00 . A A . 85 PRO C 1 1
1 1304 1 1 85 PRO CA C -13.222 -15.040 -7.019 1.00 . A A . 85 PRO CA 1 1
1 1305 1 1 85 PRO CB C -12.372 -16.047 -6.225 1.00 . A A . 85 PRO CB 1 1
1 1306 1 1 85 PRO CD C -13.098 -14.350 -4.707 1.00 . A A . 85 PRO CD 1 1
1 1307 1 1 85 PRO CG C -11.996 -15.331 -4.969 1.00 . A A . 85 PRO CG 1 1
1 1308 1 1 85 PRO HA H -12.669 -14.643 -7.859 1.00 . A A . 85 PRO HA 1 1
1 1309 1 1 85 PRO HB2 H -12.961 -16.928 -6.017 1.00 . A A . 85 PRO HB2 1 1
1 1310 1 1 85 PRO HB3 H -11.499 -16.317 -6.800 1.00 . A A . 85 PRO HB3 1 1
1 1311 1 1 85 PRO HD2 H -13.891 -14.815 -4.140 1.00 . A A . 85 PRO HD2 1 1
1 1312 1 1 85 PRO HD3 H -12.718 -13.482 -4.190 1.00 . A A . 85 PRO HD3 1 1
1 1313 1 1 85 PRO HG2 H -11.919 -16.034 -4.154 1.00 . A A . 85 PRO HG2 1 1
1 1314 1 1 85 PRO HG3 H -11.060 -14.812 -5.108 1.00 . A A . 85 PRO HG3 1 1
1 1315 1 1 85 PRO N N -13.546 -14.000 -6.057 1.00 . A A . 85 PRO N 1 1
1 1316 1 1 85 PRO O O -15.092 -16.543 -6.846 1.00 . A A . 85 PRO O 1 1
1 1317 1 1 86 LYS C C -16.157 -15.586 -10.670 1.00 . A A . 86 LYS C 1 1
1 1318 1 1 86 LYS CA C -16.236 -15.640 -9.167 1.00 . A A . 86 LYS CA 1 1
1 1319 1 1 86 LYS CB C -17.355 -14.709 -8.658 1.00 . A A . 86 LYS CB 1 1
1 1320 1 1 86 LYS CD C -19.172 -16.439 -8.385 1.00 . A A . 86 LYS CD 1 1
1 1321 1 1 86 LYS CE C -20.640 -16.775 -8.636 1.00 . A A . 86 LYS CE 1 1
1 1322 1 1 86 LYS CG C -18.777 -15.117 -9.030 1.00 . A A . 86 LYS CG 1 1
1 1323 1 1 86 LYS H H -14.459 -14.545 -9.124 1.00 . A A . 86 LYS H 1 1
1 1324 1 1 86 LYS HA H -16.439 -16.648 -8.839 1.00 . A A . 86 LYS HA 1 1
1 1325 1 1 86 LYS HB2 H -17.298 -14.665 -7.581 1.00 . A A . 86 LYS HB2 1 1
1 1326 1 1 86 LYS HB3 H -17.175 -13.718 -9.050 1.00 . A A . 86 LYS HB3 1 1
1 1327 1 1 86 LYS HD2 H -18.561 -17.226 -8.800 1.00 . A A . 86 LYS HD2 1 1
1 1328 1 1 86 LYS HD3 H -19.002 -16.372 -7.321 1.00 . A A . 86 LYS HD3 1 1
1 1329 1 1 86 LYS HE2 H -20.873 -17.703 -8.134 1.00 . A A . 86 LYS HE2 1 1
1 1330 1 1 86 LYS HE3 H -21.248 -15.984 -8.221 1.00 . A A . 86 LYS HE3 1 1
1 1331 1 1 86 LYS HG2 H -19.463 -14.351 -8.701 1.00 . A A . 86 LYS HG2 1 1
1 1332 1 1 86 LYS HG3 H -18.840 -15.218 -10.104 1.00 . A A . 86 LYS HG3 1 1
1 1333 1 1 86 LYS HZ1 H -20.395 -17.696 -10.495 1.00 . A A . 86 LYS HZ1 1 1
1 1334 1 1 86 LYS HZ2 H -20.770 -16.049 -10.618 1.00 . A A . 86 LYS HZ2 1 1
1 1335 1 1 86 LYS HZ3 H -21.962 -17.169 -10.204 1.00 . A A . 86 LYS HZ3 1 1
1 1336 1 1 86 LYS N N -14.984 -15.213 -8.630 1.00 . A A . 86 LYS N 1 1
1 1337 1 1 86 LYS NZ N -20.955 -16.921 -10.074 1.00 . A A . 86 LYS NZ 1 1
1 1338 1 1 86 LYS O O -15.938 -14.516 -11.254 1.00 . A A . 86 LYS O 1 1
1 1339 1 1 87 SER C C -17.167 -17.975 -13.101 1.00 . A A . 87 SER C 1 1
1 1340 1 1 87 SER CA C -16.277 -16.817 -12.710 1.00 . A A . 87 SER CA 1 1
1 1341 1 1 87 SER CB C -14.834 -17.004 -13.213 1.00 . A A . 87 SER CB 1 1
1 1342 1 1 87 SER H H -16.421 -17.532 -10.752 1.00 . A A . 87 SER H 1 1
1 1343 1 1 87 SER HA H -16.688 -15.905 -13.118 1.00 . A A . 87 SER HA 1 1
1 1344 1 1 87 SER HB2 H -14.245 -16.144 -12.932 1.00 . A A . 87 SER HB2 1 1
1 1345 1 1 87 SER HB3 H -14.414 -17.886 -12.752 1.00 . A A . 87 SER HB3 1 1
1 1346 1 1 87 SER HG H -14.537 -16.311 -15.049 1.00 . A A . 87 SER HG 1 1
1 1347 1 1 87 SER N N -16.294 -16.709 -11.284 1.00 . A A . 87 SER N 1 1
1 1348 1 1 87 SER O O -17.107 -19.046 -12.475 1.00 . A A . 87 SER O 1 1
1 1349 1 1 87 SER OG O -14.772 -17.154 -14.629 1.00 . A A . 87 SER OG 1 1
1 1350 1 1 88 LYS C C -18.348 -20.034 -15.010 1.00 . A A . 88 LYS C 1 1
1 1351 1 1 88 LYS CA C -18.993 -18.733 -14.530 1.00 . A A . 88 LYS CA 1 1
1 1352 1 1 88 LYS CB C -19.860 -18.134 -15.645 1.00 . A A . 88 LYS CB 1 1
1 1353 1 1 88 LYS CD C -21.666 -18.424 -17.343 1.00 . A A . 88 LYS CD 1 1
1 1354 1 1 88 LYS CE C -22.712 -19.347 -17.938 1.00 . A A . 88 LYS CE 1 1
1 1355 1 1 88 LYS CG C -20.937 -19.065 -16.183 1.00 . A A . 88 LYS CG 1 1
1 1356 1 1 88 LYS H H -17.925 -16.904 -14.576 1.00 . A A . 88 LYS H 1 1
1 1357 1 1 88 LYS HA H -19.631 -18.953 -13.687 1.00 . A A . 88 LYS HA 1 1
1 1358 1 1 88 LYS HB2 H -20.343 -17.245 -15.268 1.00 . A A . 88 LYS HB2 1 1
1 1359 1 1 88 LYS HB3 H -19.213 -17.854 -16.465 1.00 . A A . 88 LYS HB3 1 1
1 1360 1 1 88 LYS HD2 H -22.155 -17.526 -16.997 1.00 . A A . 88 LYS HD2 1 1
1 1361 1 1 88 LYS HD3 H -20.945 -18.170 -18.105 1.00 . A A . 88 LYS HD3 1 1
1 1362 1 1 88 LYS HE2 H -22.240 -20.276 -18.222 1.00 . A A . 88 LYS HE2 1 1
1 1363 1 1 88 LYS HE3 H -23.472 -19.543 -17.196 1.00 . A A . 88 LYS HE3 1 1
1 1364 1 1 88 LYS HG2 H -20.477 -19.983 -16.517 1.00 . A A . 88 LYS HG2 1 1
1 1365 1 1 88 LYS HG3 H -21.644 -19.278 -15.394 1.00 . A A . 88 LYS HG3 1 1
1 1366 1 1 88 LYS HZ1 H -22.612 -18.495 -19.830 1.00 . A A . 88 LYS HZ1 1 1
1 1367 1 1 88 LYS HZ2 H -23.845 -17.865 -18.879 1.00 . A A . 88 LYS HZ2 1 1
1 1368 1 1 88 LYS HZ3 H -24.018 -19.382 -19.598 1.00 . A A . 88 LYS HZ3 1 1
1 1369 1 1 88 LYS N N -17.998 -17.760 -14.095 1.00 . A A . 88 LYS N 1 1
1 1370 1 1 88 LYS NZ N -23.341 -18.744 -19.129 1.00 . A A . 88 LYS NZ 1 1
1 1371 1 1 88 LYS O O -18.553 -21.101 -14.420 1.00 . A A . 88 LYS O 1 1
1 1372 1 1 89 ASN C C -15.593 -20.786 -17.119 1.00 . A A . 89 ASN C 1 1
1 1373 1 1 89 ASN CA C -16.973 -21.118 -16.641 1.00 . A A . 89 ASN CA 1 1
1 1374 1 1 89 ASN CB C -17.850 -21.670 -17.780 1.00 . A A . 89 ASN CB 1 1
1 1375 1 1 89 ASN CG C -17.209 -22.830 -18.533 1.00 . A A . 89 ASN CG 1 1
1 1376 1 1 89 ASN H H -17.368 -19.072 -16.447 1.00 . A A . 89 ASN H 1 1
1 1377 1 1 89 ASN HA H -16.897 -21.868 -15.867 1.00 . A A . 89 ASN HA 1 1
1 1378 1 1 89 ASN HB2 H -18.784 -22.015 -17.365 1.00 . A A . 89 ASN HB2 1 1
1 1379 1 1 89 ASN HB3 H -18.050 -20.874 -18.482 1.00 . A A . 89 ASN HB3 1 1
1 1380 1 1 89 ASN HD21 H -16.594 -21.603 -19.948 1.00 . A A . 89 ASN HD21 1 1
1 1381 1 1 89 ASN HD22 H -16.177 -23.265 -20.179 1.00 . A A . 89 ASN HD22 1 1
1 1382 1 1 89 ASN N N -17.576 -19.950 -16.051 1.00 . A A . 89 ASN N 1 1
1 1383 1 1 89 ASN ND2 N -16.600 -22.544 -19.659 1.00 . A A . 89 ASN ND2 1 1
1 1384 1 1 89 ASN O O -14.636 -21.044 -16.382 1.00 . A A . 89 ASN O 1 1
1 1385 1 1 89 ASN OXT O -15.451 -20.214 -18.209 1.00 . A A . 89 ASN OXT 1 1
1 1386 1 1 89 ASN OD1 O -17.316 -23.978 -18.124 1.00 . A A . 89 ASN OD1 1 1
2 1387 1 1 1 GLY C C -11.019 8.843 3.806 1.00 . A A . 1 GLY C 1 1
2 1388 1 1 1 GLY CA C -11.530 10.035 4.583 1.00 . A A . 1 GLY CA 1 1
2 1389 1 1 1 GLY H1 H -13.047 10.511 3.241 1.00 . A A . 1 GLY H1 1 1
2 1390 1 1 1 GLY H2 H -13.232 11.202 4.753 1.00 . A A . 1 GLY H2 1 1
2 1391 1 1 1 GLY H3 H -13.549 9.543 4.534 1.00 . A A . 1 GLY H3 1 1
2 1392 1 1 1 GLY HA2 H -10.920 10.893 4.342 1.00 . A A . 1 GLY HA2 1 1
2 1393 1 1 1 GLY HA3 H -11.452 9.830 5.641 1.00 . A A . 1 GLY HA3 1 1
2 1394 1 1 1 GLY N N -12.927 10.335 4.262 1.00 . A A . 1 GLY N 1 1
2 1395 1 1 1 GLY O O -11.560 7.738 3.917 1.00 . A A . 1 GLY O 1 1
2 1396 1 1 2 ASP C C -8.146 7.470 2.815 1.00 . A A . 2 ASP C 1 1
2 1397 1 1 2 ASP CA C -9.420 7.973 2.214 1.00 . A A . 2 ASP CA 1 1
2 1398 1 1 2 ASP CB C -9.175 8.366 0.750 1.00 . A A . 2 ASP CB 1 1
2 1399 1 1 2 ASP CG C -10.435 8.616 -0.025 1.00 . A A . 2 ASP CG 1 1
2 1400 1 1 2 ASP H H -9.557 9.940 2.988 1.00 . A A . 2 ASP H 1 1
2 1401 1 1 2 ASP HA H -10.137 7.166 2.238 1.00 . A A . 2 ASP HA 1 1
2 1402 1 1 2 ASP HB2 H -8.584 9.270 0.723 1.00 . A A . 2 ASP HB2 1 1
2 1403 1 1 2 ASP HB3 H -8.621 7.574 0.267 1.00 . A A . 2 ASP HB3 1 1
2 1404 1 1 2 ASP N N -9.980 9.050 3.014 1.00 . A A . 2 ASP N 1 1
2 1405 1 1 2 ASP O O -7.126 8.167 2.803 1.00 . A A . 2 ASP O 1 1
2 1406 1 1 2 ASP OD1 O -11.349 7.758 -0.005 1.00 . A A . 2 ASP OD1 1 1
2 1407 1 1 2 ASP OD2 O -10.544 9.661 -0.683 1.00 . A A . 2 ASP OD2 1 1
2 1408 1 1 3 GLY C C -6.552 6.339 5.170 1.00 . A A . 3 GLY C 1 1
2 1409 1 1 3 GLY CA C -7.064 5.630 3.941 1.00 . A A . 3 GLY CA 1 1
2 1410 1 1 3 GLY H H -9.091 5.819 3.373 1.00 . A A . 3 GLY H 1 1
2 1411 1 1 3 GLY HA2 H -7.328 4.618 4.209 1.00 . A A . 3 GLY HA2 1 1
2 1412 1 1 3 GLY HA3 H -6.275 5.600 3.204 1.00 . A A . 3 GLY HA3 1 1
2 1413 1 1 3 GLY N N -8.215 6.274 3.360 1.00 . A A . 3 GLY N 1 1
2 1414 1 1 3 GLY O O -5.573 7.089 5.107 1.00 . A A . 3 GLY O 1 1
2 1415 1 1 4 GLU C C -5.921 5.833 8.315 1.00 . A A . 4 GLU C 1 1
2 1416 1 1 4 GLU CA C -6.763 6.774 7.489 1.00 . A A . 4 GLU CA 1 1
2 1417 1 1 4 GLU CB C -7.946 7.323 8.263 1.00 . A A . 4 GLU CB 1 1
2 1418 1 1 4 GLU CD C -9.759 9.043 8.254 1.00 . A A . 4 GLU CD 1 1
2 1419 1 1 4 GLU CG C -8.788 8.276 7.434 1.00 . A A . 4 GLU CG 1 1
2 1420 1 1 4 GLU H H -7.932 5.482 6.317 1.00 . A A . 4 GLU H 1 1
2 1421 1 1 4 GLU HA H -6.127 7.595 7.189 1.00 . A A . 4 GLU HA 1 1
2 1422 1 1 4 GLU HB2 H -8.569 6.502 8.587 1.00 . A A . 4 GLU HB2 1 1
2 1423 1 1 4 GLU HB3 H -7.585 7.861 9.128 1.00 . A A . 4 GLU HB3 1 1
2 1424 1 1 4 GLU HG2 H -8.134 8.975 6.935 1.00 . A A . 4 GLU HG2 1 1
2 1425 1 1 4 GLU HG3 H -9.329 7.705 6.694 1.00 . A A . 4 GLU HG3 1 1
2 1426 1 1 4 GLU N N -7.183 6.123 6.280 1.00 . A A . 4 GLU N 1 1
2 1427 1 1 4 GLU O O -4.810 6.173 8.719 1.00 . A A . 4 GLU O 1 1
2 1428 1 1 4 GLU OE1 O -10.841 8.505 8.548 1.00 . A A . 4 GLU OE1 1 1
2 1429 1 1 4 GLU OE2 O -9.467 10.196 8.614 1.00 . A A . 4 GLU OE2 1 1
2 1430 1 1 5 ALA C C -4.854 2.871 8.186 1.00 . A A . 5 ALA C 1 1
2 1431 1 1 5 ALA CA C -5.686 3.618 9.213 1.00 . A A . 5 ALA CA 1 1
2 1432 1 1 5 ALA CB C -6.629 2.684 9.953 1.00 . A A . 5 ALA CB 1 1
2 1433 1 1 5 ALA H H -7.317 4.436 8.157 1.00 . A A . 5 ALA H 1 1
2 1434 1 1 5 ALA HA H -5.025 4.104 9.915 1.00 . A A . 5 ALA HA 1 1
2 1435 1 1 5 ALA HB1 H -6.052 1.924 10.463 1.00 . A A . 5 ALA HB1 1 1
2 1436 1 1 5 ALA HB2 H -7.298 2.216 9.247 1.00 . A A . 5 ALA HB2 1 1
2 1437 1 1 5 ALA HB3 H -7.201 3.247 10.676 1.00 . A A . 5 ALA HB3 1 1
2 1438 1 1 5 ALA N N -6.423 4.641 8.515 1.00 . A A . 5 ALA N 1 1
2 1439 1 1 5 ALA O O -3.631 3.003 8.146 1.00 . A A . 5 ALA O 1 1
2 1440 1 1 6 GLN C C -5.026 2.402 5.026 1.00 . A A . 6 GLN C 1 1
2 1441 1 1 6 GLN CA C -4.852 1.502 6.231 1.00 . A A . 6 GLN CA 1 1
2 1442 1 1 6 GLN CB C -5.398 0.095 5.999 1.00 . A A . 6 GLN CB 1 1
2 1443 1 1 6 GLN CD C -4.978 -2.164 4.980 1.00 . A A . 6 GLN CD 1 1
2 1444 1 1 6 GLN CG C -4.607 -0.700 4.983 1.00 . A A . 6 GLN CG 1 1
2 1445 1 1 6 GLN H H -6.493 2.037 7.390 1.00 . A A . 6 GLN H 1 1
2 1446 1 1 6 GLN HA H -3.800 1.464 6.477 1.00 . A A . 6 GLN HA 1 1
2 1447 1 1 6 GLN HB2 H -5.391 -0.443 6.936 1.00 . A A . 6 GLN HB2 1 1
2 1448 1 1 6 GLN HB3 H -6.415 0.176 5.649 1.00 . A A . 6 GLN HB3 1 1
2 1449 1 1 6 GLN HE21 H -3.695 -2.478 6.419 1.00 . A A . 6 GLN HE21 1 1
2 1450 1 1 6 GLN HE22 H -4.553 -3.868 5.832 1.00 . A A . 6 GLN HE22 1 1
2 1451 1 1 6 GLN HG2 H -4.800 -0.291 4.001 1.00 . A A . 6 GLN HG2 1 1
2 1452 1 1 6 GLN HG3 H -3.555 -0.606 5.207 1.00 . A A . 6 GLN HG3 1 1
2 1453 1 1 6 GLN N N -5.518 2.143 7.319 1.00 . A A . 6 GLN N 1 1
2 1454 1 1 6 GLN NE2 N -4.355 -2.911 5.828 1.00 . A A . 6 GLN NE2 1 1
2 1455 1 1 6 GLN O O -6.145 2.730 4.636 1.00 . A A . 6 GLN O 1 1
2 1456 1 1 6 GLN OE1 O -5.854 -2.616 4.264 1.00 . A A . 6 GLN OE1 1 1
2 1457 1 1 7 ARG C C -3.195 3.403 2.236 1.00 . A A . 7 ARG C 1 1
2 1458 1 1 7 ARG CA C -3.948 3.852 3.453 1.00 . A A . 7 ARG CA 1 1
2 1459 1 1 7 ARG CB C -3.291 5.119 4.024 1.00 . A A . 7 ARG CB 1 1
2 1460 1 1 7 ARG CD C -1.293 6.142 5.166 1.00 . A A . 7 ARG CD 1 1
2 1461 1 1 7 ARG CG C -1.820 4.939 4.410 1.00 . A A . 7 ARG CG 1 1
2 1462 1 1 7 ARG CZ C -1.506 6.929 7.527 1.00 . A A . 7 ARG CZ 1 1
2 1463 1 1 7 ARG H H -3.082 2.416 4.720 1.00 . A A . 7 ARG H 1 1
2 1464 1 1 7 ARG HA H -4.969 4.093 3.199 1.00 . A A . 7 ARG HA 1 1
2 1465 1 1 7 ARG HB2 H -3.349 5.901 3.281 1.00 . A A . 7 ARG HB2 1 1
2 1466 1 1 7 ARG HB3 H -3.837 5.429 4.903 1.00 . A A . 7 ARG HB3 1 1
2 1467 1 1 7 ARG HD2 H -0.243 5.991 5.372 1.00 . A A . 7 ARG HD2 1 1
2 1468 1 1 7 ARG HD3 H -1.421 7.023 4.555 1.00 . A A . 7 ARG HD3 1 1
2 1469 1 1 7 ARG HE H -2.929 5.995 6.454 1.00 . A A . 7 ARG HE 1 1
2 1470 1 1 7 ARG HG2 H -1.729 4.064 5.034 1.00 . A A . 7 ARG HG2 1 1
2 1471 1 1 7 ARG HG3 H -1.236 4.801 3.510 1.00 . A A . 7 ARG HG3 1 1
2 1472 1 1 7 ARG HH11 H 0.356 7.277 6.741 1.00 . A A . 7 ARG HH11 1 1
2 1473 1 1 7 ARG HH12 H 0.156 7.831 8.333 1.00 . A A . 7 ARG HH12 1 1
2 1474 1 1 7 ARG HH21 H -3.215 6.736 8.656 1.00 . A A . 7 ARG HH21 1 1
2 1475 1 1 7 ARG HH22 H -1.927 7.511 9.453 1.00 . A A . 7 ARG HH22 1 1
2 1476 1 1 7 ARG N N -3.934 2.831 4.472 1.00 . A A . 7 ARG N 1 1
2 1477 1 1 7 ARG NE N -2.008 6.335 6.437 1.00 . A A . 7 ARG NE 1 1
2 1478 1 1 7 ARG NH1 N -0.249 7.371 7.531 1.00 . A A . 7 ARG NH1 1 1
2 1479 1 1 7 ARG NH2 N -2.261 7.067 8.609 1.00 . A A . 7 ARG NH2 1 1
2 1480 1 1 7 ARG O O -2.773 2.254 2.150 1.00 . A A . 7 ARG O 1 1
2 1481 1 1 8 ASP C C -0.831 3.921 0.641 1.00 . A A . 8 ASP C 1 1
2 1482 1 1 8 ASP CA C -2.218 4.095 0.119 1.00 . A A . 8 ASP CA 1 1
2 1483 1 1 8 ASP CB C -2.215 5.326 -0.808 1.00 . A A . 8 ASP CB 1 1
2 1484 1 1 8 ASP CG C -3.585 5.791 -1.216 1.00 . A A . 8 ASP CG 1 1
2 1485 1 1 8 ASP H H -3.491 5.186 1.380 1.00 . A A . 8 ASP H 1 1
2 1486 1 1 8 ASP HA H -2.552 3.218 -0.415 1.00 . A A . 8 ASP HA 1 1
2 1487 1 1 8 ASP HB2 H -1.729 6.142 -0.296 1.00 . A A . 8 ASP HB2 1 1
2 1488 1 1 8 ASP HB3 H -1.651 5.090 -1.697 1.00 . A A . 8 ASP HB3 1 1
2 1489 1 1 8 ASP N N -3.041 4.320 1.287 1.00 . A A . 8 ASP N 1 1
2 1490 1 1 8 ASP O O -0.256 4.872 1.180 1.00 . A A . 8 ASP O 1 1
2 1491 1 1 8 ASP OD1 O -4.247 6.511 -0.454 1.00 . A A . 8 ASP OD1 1 1
2 1492 1 1 8 ASP OD2 O -4.029 5.438 -2.313 1.00 . A A . 8 ASP OD2 1 1
2 1493 1 1 9 LEU C C 2.137 3.233 0.440 1.00 . A A . 9 LEU C 1 1
2 1494 1 1 9 LEU CA C 1.013 2.424 1.077 1.00 . A A . 9 LEU CA 1 1
2 1495 1 1 9 LEU CB C 1.278 0.925 1.004 1.00 . A A . 9 LEU CB 1 1
2 1496 1 1 9 LEU CD1 C 0.541 -1.426 1.484 1.00 . A A . 9 LEU CD1 1 1
2 1497 1 1 9 LEU CD2 C 0.200 0.362 3.185 1.00 . A A . 9 LEU CD2 1 1
2 1498 1 1 9 LEU CG C 0.242 0.044 1.705 1.00 . A A . 9 LEU CG 1 1
2 1499 1 1 9 LEU H H -0.767 2.028 0.026 1.00 . A A . 9 LEU H 1 1
2 1500 1 1 9 LEU HA H 0.963 2.709 2.119 1.00 . A A . 9 LEU HA 1 1
2 1501 1 1 9 LEU HB2 H 1.323 0.638 -0.036 1.00 . A A . 9 LEU HB2 1 1
2 1502 1 1 9 LEU HB3 H 2.239 0.730 1.454 1.00 . A A . 9 LEU HB3 1 1
2 1503 1 1 9 LEU HD11 H 1.521 -1.662 1.877 1.00 . A A . 9 LEU HD11 1 1
2 1504 1 1 9 LEU HD12 H 0.514 -1.644 0.427 1.00 . A A . 9 LEU HD12 1 1
2 1505 1 1 9 LEU HD13 H -0.202 -2.019 1.994 1.00 . A A . 9 LEU HD13 1 1
2 1506 1 1 9 LEU HD21 H 1.177 0.181 3.607 1.00 . A A . 9 LEU HD21 1 1
2 1507 1 1 9 LEU HD22 H -0.535 -0.260 3.671 1.00 . A A . 9 LEU HD22 1 1
2 1508 1 1 9 LEU HD23 H -0.054 1.405 3.304 1.00 . A A . 9 LEU HD23 1 1
2 1509 1 1 9 LEU HG H -0.732 0.255 1.287 1.00 . A A . 9 LEU HG 1 1
2 1510 1 1 9 LEU N N -0.286 2.740 0.503 1.00 . A A . 9 LEU N 1 1
2 1511 1 1 9 LEU O O 3.236 3.272 0.941 1.00 . A A . 9 LEU O 1 1
2 1512 1 1 10 VAL C C 3.009 6.015 -0.480 1.00 . A A . 10 VAL C 1 1
2 1513 1 1 10 VAL CA C 2.786 4.766 -1.303 1.00 . A A . 10 VAL CA 1 1
2 1514 1 1 10 VAL CB C 2.306 5.131 -2.706 1.00 . A A . 10 VAL CB 1 1
2 1515 1 1 10 VAL CG1 C 3.254 6.100 -3.407 1.00 . A A . 10 VAL CG1 1 1
2 1516 1 1 10 VAL CG2 C 2.147 3.877 -3.496 1.00 . A A . 10 VAL CG2 1 1
2 1517 1 1 10 VAL H H 0.935 3.787 -1.013 1.00 . A A . 10 VAL H 1 1
2 1518 1 1 10 VAL HA H 3.711 4.218 -1.374 1.00 . A A . 10 VAL HA 1 1
2 1519 1 1 10 VAL HB H 1.335 5.597 -2.628 1.00 . A A . 10 VAL HB 1 1
2 1520 1 1 10 VAL HG11 H 2.878 6.329 -4.392 1.00 . A A . 10 VAL HG11 1 1
2 1521 1 1 10 VAL HG12 H 4.230 5.647 -3.493 1.00 . A A . 10 VAL HG12 1 1
2 1522 1 1 10 VAL HG13 H 3.329 7.009 -2.829 1.00 . A A . 10 VAL HG13 1 1
2 1523 1 1 10 VAL HG21 H 1.344 3.290 -3.065 1.00 . A A . 10 VAL HG21 1 1
2 1524 1 1 10 VAL HG22 H 3.065 3.311 -3.471 1.00 . A A . 10 VAL HG22 1 1
2 1525 1 1 10 VAL HG23 H 1.929 4.141 -4.520 1.00 . A A . 10 VAL HG23 1 1
2 1526 1 1 10 VAL N N 1.835 3.899 -0.645 1.00 . A A . 10 VAL N 1 1
2 1527 1 1 10 VAL O O 4.126 6.461 -0.297 1.00 . A A . 10 VAL O 1 1
2 1528 1 1 11 LYS C C 2.450 7.341 2.356 1.00 . A A . 11 LYS C 1 1
2 1529 1 1 11 LYS CA C 2.017 7.693 0.933 1.00 . A A . 11 LYS CA 1 1
2 1530 1 1 11 LYS CB C 0.680 8.450 0.891 1.00 . A A . 11 LYS CB 1 1
2 1531 1 1 11 LYS CD C 0.857 9.089 -1.616 1.00 . A A . 11 LYS CD 1 1
2 1532 1 1 11 LYS CE C -0.285 8.248 -2.183 1.00 . A A . 11 LYS CE 1 1
2 1533 1 1 11 LYS CG C 0.612 9.566 -0.174 1.00 . A A . 11 LYS CG 1 1
2 1534 1 1 11 LYS H H 1.100 6.023 0.049 1.00 . A A . 11 LYS H 1 1
2 1535 1 1 11 LYS HA H 2.787 8.319 0.503 1.00 . A A . 11 LYS HA 1 1
2 1536 1 1 11 LYS HB2 H -0.094 7.732 0.663 1.00 . A A . 11 LYS HB2 1 1
2 1537 1 1 11 LYS HB3 H 0.491 8.887 1.860 1.00 . A A . 11 LYS HB3 1 1
2 1538 1 1 11 LYS HD2 H 0.992 9.955 -2.247 1.00 . A A . 11 LYS HD2 1 1
2 1539 1 1 11 LYS HD3 H 1.766 8.505 -1.628 1.00 . A A . 11 LYS HD3 1 1
2 1540 1 1 11 LYS HE2 H -0.024 7.935 -3.183 1.00 . A A . 11 LYS HE2 1 1
2 1541 1 1 11 LYS HE3 H -0.410 7.376 -1.557 1.00 . A A . 11 LYS HE3 1 1
2 1542 1 1 11 LYS HG2 H -0.368 10.017 -0.138 1.00 . A A . 11 LYS HG2 1 1
2 1543 1 1 11 LYS HG3 H 1.349 10.314 0.079 1.00 . A A . 11 LYS HG3 1 1
2 1544 1 1 11 LYS HZ1 H -2.238 8.516 -2.870 1.00 . A A . 11 LYS HZ1 1 1
2 1545 1 1 11 LYS HZ2 H -1.422 9.957 -2.614 1.00 . A A . 11 LYS HZ2 1 1
2 1546 1 1 11 LYS HZ3 H -2.020 9.066 -1.299 1.00 . A A . 11 LYS HZ3 1 1
2 1547 1 1 11 LYS N N 1.954 6.500 0.113 1.00 . A A . 11 LYS N 1 1
2 1548 1 1 11 LYS NZ N -1.562 8.997 -2.234 1.00 . A A . 11 LYS NZ 1 1
2 1549 1 1 11 LYS O O 2.261 8.109 3.292 1.00 . A A . 11 LYS O 1 1
2 1550 1 1 12 ALA C C 5.027 5.149 3.451 1.00 . A A . 12 ALA C 1 1
2 1551 1 1 12 ALA CA C 3.615 5.695 3.706 1.00 . A A . 12 ALA CA 1 1
2 1552 1 1 12 ALA CB C 2.711 4.616 4.302 1.00 . A A . 12 ALA CB 1 1
2 1553 1 1 12 ALA H H 3.173 5.642 1.664 1.00 . A A . 12 ALA H 1 1
2 1554 1 1 12 ALA HA H 3.677 6.523 4.396 1.00 . A A . 12 ALA HA 1 1
2 1555 1 1 12 ALA HB1 H 3.132 4.279 5.239 1.00 . A A . 12 ALA HB1 1 1
2 1556 1 1 12 ALA HB2 H 2.647 3.783 3.618 1.00 . A A . 12 ALA HB2 1 1
2 1557 1 1 12 ALA HB3 H 1.723 5.017 4.472 1.00 . A A . 12 ALA HB3 1 1
2 1558 1 1 12 ALA N N 3.069 6.183 2.474 1.00 . A A . 12 ALA N 1 1
2 1559 1 1 12 ALA O O 6.010 5.757 3.851 1.00 . A A . 12 ALA O 1 1
2 1560 1 1 13 VAL C C 7.263 4.167 1.493 1.00 . A A . 13 VAL C 1 1
2 1561 1 1 13 VAL CA C 6.361 3.360 2.406 1.00 . A A . 13 VAL CA 1 1
2 1562 1 1 13 VAL CB C 6.089 1.970 1.766 1.00 . A A . 13 VAL CB 1 1
2 1563 1 1 13 VAL CG1 C 7.390 1.245 1.443 1.00 . A A . 13 VAL CG1 1 1
2 1564 1 1 13 VAL CG2 C 5.215 1.124 2.679 1.00 . A A . 13 VAL CG2 1 1
2 1565 1 1 13 VAL H H 4.306 3.732 2.211 1.00 . A A . 13 VAL H 1 1
2 1566 1 1 13 VAL HA H 6.862 3.209 3.350 1.00 . A A . 13 VAL HA 1 1
2 1567 1 1 13 VAL HB H 5.557 2.126 0.839 1.00 . A A . 13 VAL HB 1 1
2 1568 1 1 13 VAL HG11 H 7.943 1.845 0.735 1.00 . A A . 13 VAL HG11 1 1
2 1569 1 1 13 VAL HG12 H 7.168 0.282 1.008 1.00 . A A . 13 VAL HG12 1 1
2 1570 1 1 13 VAL HG13 H 7.972 1.120 2.345 1.00 . A A . 13 VAL HG13 1 1
2 1571 1 1 13 VAL HG21 H 4.271 1.625 2.835 1.00 . A A . 13 VAL HG21 1 1
2 1572 1 1 13 VAL HG22 H 5.712 0.989 3.627 1.00 . A A . 13 VAL HG22 1 1
2 1573 1 1 13 VAL HG23 H 5.042 0.160 2.222 1.00 . A A . 13 VAL HG23 1 1
2 1574 1 1 13 VAL N N 5.109 4.071 2.669 1.00 . A A . 13 VAL N 1 1
2 1575 1 1 13 VAL O O 8.435 4.396 1.797 1.00 . A A . 13 VAL O 1 1
2 1576 1 1 14 ALA C C 7.851 6.745 0.092 1.00 . A A . 14 ALA C 1 1
2 1577 1 1 14 ALA CA C 7.477 5.428 -0.553 1.00 . A A . 14 ALA CA 1 1
2 1578 1 1 14 ALA CB C 6.704 5.653 -1.844 1.00 . A A . 14 ALA CB 1 1
2 1579 1 1 14 ALA H H 5.768 4.435 0.202 1.00 . A A . 14 ALA H 1 1
2 1580 1 1 14 ALA HA H 8.381 4.879 -0.774 1.00 . A A . 14 ALA HA 1 1
2 1581 1 1 14 ALA HB1 H 7.297 6.234 -2.538 1.00 . A A . 14 ALA HB1 1 1
2 1582 1 1 14 ALA HB2 H 5.788 6.181 -1.623 1.00 . A A . 14 ALA HB2 1 1
2 1583 1 1 14 ALA HB3 H 6.462 4.694 -2.279 1.00 . A A . 14 ALA HB3 1 1
2 1584 1 1 14 ALA N N 6.709 4.633 0.386 1.00 . A A . 14 ALA N 1 1
2 1585 1 1 14 ALA O O 8.921 7.298 -0.161 1.00 . A A . 14 ALA O 1 1
2 1586 1 1 15 HIS C C 8.440 8.313 2.635 1.00 . A A . 15 HIS C 1 1
2 1587 1 1 15 HIS CA C 7.232 8.446 1.689 1.00 . A A . 15 HIS CA 1 1
2 1588 1 1 15 HIS CB C 5.967 8.904 2.429 1.00 . A A . 15 HIS CB 1 1
2 1589 1 1 15 HIS CD2 C 6.532 11.438 2.447 1.00 . A A . 15 HIS CD2 1 1
2 1590 1 1 15 HIS CE1 C 5.811 11.909 4.445 1.00 . A A . 15 HIS CE1 1 1
2 1591 1 1 15 HIS CG C 6.065 10.289 2.996 1.00 . A A . 15 HIS CG 1 1
2 1592 1 1 15 HIS H H 6.189 6.682 1.164 1.00 . A A . 15 HIS H 1 1
2 1593 1 1 15 HIS HA H 7.485 9.181 0.936 1.00 . A A . 15 HIS HA 1 1
2 1594 1 1 15 HIS HB2 H 5.133 8.885 1.744 1.00 . A A . 15 HIS HB2 1 1
2 1595 1 1 15 HIS HB3 H 5.769 8.222 3.243 1.00 . A A . 15 HIS HB3 1 1
2 1596 1 1 15 HIS HD1 H 5.202 10.010 4.900 1.00 . A A . 15 HIS HD1 1 1
2 1597 1 1 15 HIS HD2 H 6.959 11.551 1.461 1.00 . A A . 15 HIS HD2 1 1
2 1598 1 1 15 HIS HE1 H 5.558 12.453 5.345 1.00 . A A . 15 HIS HE1 1 1
2 1599 1 1 15 HIS HE2 H 6.588 13.374 3.225 1.00 . A A . 15 HIS HE2 1 1
2 1600 1 1 15 HIS N N 6.999 7.205 0.990 1.00 . A A . 15 HIS N 1 1
2 1601 1 1 15 HIS ND1 N 5.624 10.625 4.246 1.00 . A A . 15 HIS ND1 1 1
2 1602 1 1 15 HIS NE2 N 6.363 12.421 3.367 1.00 . A A . 15 HIS NE2 1 1
2 1603 1 1 15 HIS O O 9.092 9.298 2.946 1.00 . A A . 15 HIS O 1 1
2 1604 1 1 16 ILE C C 11.195 7.001 3.000 1.00 . A A . 16 ILE C 1 1
2 1605 1 1 16 ILE CA C 9.933 6.804 3.859 1.00 . A A . 16 ILE CA 1 1
2 1606 1 1 16 ILE CB C 9.903 5.347 4.447 1.00 . A A . 16 ILE CB 1 1
2 1607 1 1 16 ILE CD1 C 8.779 6.088 6.638 1.00 . A A . 16 ILE CD1 1 1
2 1608 1 1 16 ILE CG1 C 8.731 5.169 5.428 1.00 . A A . 16 ILE CG1 1 1
2 1609 1 1 16 ILE CG2 C 11.226 4.962 5.114 1.00 . A A . 16 ILE CG2 1 1
2 1610 1 1 16 ILE H H 8.153 6.335 2.815 1.00 . A A . 16 ILE H 1 1
2 1611 1 1 16 ILE HA H 9.949 7.517 4.670 1.00 . A A . 16 ILE HA 1 1
2 1612 1 1 16 ILE HB H 9.757 4.672 3.617 1.00 . A A . 16 ILE HB 1 1
2 1613 1 1 16 ILE HD11 H 9.689 5.907 7.190 1.00 . A A . 16 ILE HD11 1 1
2 1614 1 1 16 ILE HD12 H 7.927 5.895 7.272 1.00 . A A . 16 ILE HD12 1 1
2 1615 1 1 16 ILE HD13 H 8.760 7.117 6.309 1.00 . A A . 16 ILE HD13 1 1
2 1616 1 1 16 ILE HG12 H 7.805 5.364 4.908 1.00 . A A . 16 ILE HG12 1 1
2 1617 1 1 16 ILE HG13 H 8.723 4.150 5.784 1.00 . A A . 16 ILE HG13 1 1
2 1618 1 1 16 ILE HG21 H 12.021 5.013 4.386 1.00 . A A . 16 ILE HG21 1 1
2 1619 1 1 16 ILE HG22 H 11.157 3.955 5.499 1.00 . A A . 16 ILE HG22 1 1
2 1620 1 1 16 ILE HG23 H 11.434 5.648 5.922 1.00 . A A . 16 ILE HG23 1 1
2 1621 1 1 16 ILE N N 8.745 7.083 3.048 1.00 . A A . 16 ILE N 1 1
2 1622 1 1 16 ILE O O 12.211 7.502 3.472 1.00 . A A . 16 ILE O 1 1
2 1623 1 1 17 LEU C C 12.331 8.260 0.378 1.00 . A A . 17 LEU C 1 1
2 1624 1 1 17 LEU CA C 12.201 6.803 0.779 1.00 . A A . 17 LEU CA 1 1
2 1625 1 1 17 LEU CB C 11.971 5.963 -0.484 1.00 . A A . 17 LEU CB 1 1
2 1626 1 1 17 LEU CD1 C 11.551 3.774 -1.597 1.00 . A A . 17 LEU CD1 1 1
2 1627 1 1 17 LEU CD2 C 13.242 3.932 0.216 1.00 . A A . 17 LEU CD2 1 1
2 1628 1 1 17 LEU CG C 11.914 4.454 -0.295 1.00 . A A . 17 LEU CG 1 1
2 1629 1 1 17 LEU H H 10.254 6.232 1.429 1.00 . A A . 17 LEU H 1 1
2 1630 1 1 17 LEU HA H 13.113 6.477 1.256 1.00 . A A . 17 LEU HA 1 1
2 1631 1 1 17 LEU HB2 H 11.038 6.275 -0.929 1.00 . A A . 17 LEU HB2 1 1
2 1632 1 1 17 LEU HB3 H 12.766 6.185 -1.179 1.00 . A A . 17 LEU HB3 1 1
2 1633 1 1 17 LEU HD11 H 12.297 4.001 -2.345 1.00 . A A . 17 LEU HD11 1 1
2 1634 1 1 17 LEU HD12 H 10.589 4.132 -1.932 1.00 . A A . 17 LEU HD12 1 1
2 1635 1 1 17 LEU HD13 H 11.506 2.704 -1.446 1.00 . A A . 17 LEU HD13 1 1
2 1636 1 1 17 LEU HD21 H 14.019 4.169 -0.494 1.00 . A A . 17 LEU HD21 1 1
2 1637 1 1 17 LEU HD22 H 13.185 2.861 0.342 1.00 . A A . 17 LEU HD22 1 1
2 1638 1 1 17 LEU HD23 H 13.471 4.395 1.164 1.00 . A A . 17 LEU HD23 1 1
2 1639 1 1 17 LEU HG H 11.149 4.226 0.428 1.00 . A A . 17 LEU HG 1 1
2 1640 1 1 17 LEU N N 11.097 6.635 1.729 1.00 . A A . 17 LEU N 1 1
2 1641 1 1 17 LEU O O 13.422 8.736 0.061 1.00 . A A . 17 LEU O 1 1
2 1642 1 1 18 GLY C C 10.470 10.536 -1.304 1.00 . A A . 18 GLY C 1 1
2 1643 1 1 18 GLY CA C 11.195 10.339 0.006 1.00 . A A . 18 GLY CA 1 1
2 1644 1 1 18 GLY H H 10.394 8.496 0.666 1.00 . A A . 18 GLY H 1 1
2 1645 1 1 18 GLY HA2 H 10.698 10.908 0.778 1.00 . A A . 18 GLY HA2 1 1
2 1646 1 1 18 GLY HA3 H 12.211 10.691 -0.101 1.00 . A A . 18 GLY HA3 1 1
2 1647 1 1 18 GLY N N 11.218 8.950 0.388 1.00 . A A . 18 GLY N 1 1
2 1648 1 1 18 GLY O O 10.559 11.593 -1.928 1.00 . A A . 18 GLY O 1 1
2 1649 1 1 19 ILE C C 7.524 9.586 -2.675 1.00 . A A . 19 ILE C 1 1
2 1650 1 1 19 ILE CA C 9.001 9.556 -2.949 1.00 . A A . 19 ILE CA 1 1
2 1651 1 1 19 ILE CB C 9.345 8.399 -3.924 1.00 . A A . 19 ILE CB 1 1
2 1652 1 1 19 ILE CD1 C 10.163 5.973 -4.084 1.00 . A A . 19 ILE CD1 1 1
2 1653 1 1 19 ILE CG1 C 9.790 7.130 -3.179 1.00 . A A . 19 ILE CG1 1 1
2 1654 1 1 19 ILE CG2 C 10.364 8.834 -4.950 1.00 . A A . 19 ILE CG2 1 1
2 1655 1 1 19 ILE H H 9.709 8.700 -1.183 1.00 . A A . 19 ILE H 1 1
2 1656 1 1 19 ILE HA H 9.254 10.488 -3.432 1.00 . A A . 19 ILE HA 1 1
2 1657 1 1 19 ILE HB H 8.425 8.173 -4.447 1.00 . A A . 19 ILE HB 1 1
2 1658 1 1 19 ILE HD11 H 10.975 6.270 -4.731 1.00 . A A . 19 ILE HD11 1 1
2 1659 1 1 19 ILE HD12 H 9.309 5.697 -4.684 1.00 . A A . 19 ILE HD12 1 1
2 1660 1 1 19 ILE HD13 H 10.470 5.131 -3.482 1.00 . A A . 19 ILE HD13 1 1
2 1661 1 1 19 ILE HG12 H 10.656 7.363 -2.575 1.00 . A A . 19 ILE HG12 1 1
2 1662 1 1 19 ILE HG13 H 8.992 6.804 -2.529 1.00 . A A . 19 ILE HG13 1 1
2 1663 1 1 19 ILE HG21 H 9.948 9.657 -5.514 1.00 . A A . 19 ILE HG21 1 1
2 1664 1 1 19 ILE HG22 H 10.569 8.005 -5.612 1.00 . A A . 19 ILE HG22 1 1
2 1665 1 1 19 ILE HG23 H 11.267 9.142 -4.446 1.00 . A A . 19 ILE HG23 1 1
2 1666 1 1 19 ILE N N 9.763 9.517 -1.723 1.00 . A A . 19 ILE N 1 1
2 1667 1 1 19 ILE O O 7.068 9.178 -1.608 1.00 . A A . 19 ILE O 1 1
2 1668 1 1 20 ARG C C 4.713 10.207 -4.851 1.00 . A A . 20 ARG C 1 1
2 1669 1 1 20 ARG CA C 5.356 10.188 -3.477 1.00 . A A . 20 ARG CA 1 1
2 1670 1 1 20 ARG CB C 5.002 11.468 -2.731 1.00 . A A . 20 ARG CB 1 1
2 1671 1 1 20 ARG CD C 3.263 13.034 -1.919 1.00 . A A . 20 ARG CD 1 1
2 1672 1 1 20 ARG CG C 3.531 11.637 -2.432 1.00 . A A . 20 ARG CG 1 1
2 1673 1 1 20 ARG CZ C 4.125 15.259 -2.670 1.00 . A A . 20 ARG CZ 1 1
2 1674 1 1 20 ARG H H 7.226 10.408 -4.435 1.00 . A A . 20 ARG H 1 1
2 1675 1 1 20 ARG HA H 4.998 9.341 -2.911 1.00 . A A . 20 ARG HA 1 1
2 1676 1 1 20 ARG HB2 H 5.537 11.480 -1.793 1.00 . A A . 20 ARG HB2 1 1
2 1677 1 1 20 ARG HB3 H 5.325 12.311 -3.326 1.00 . A A . 20 ARG HB3 1 1
2 1678 1 1 20 ARG HD2 H 2.212 13.125 -1.683 1.00 . A A . 20 ARG HD2 1 1
2 1679 1 1 20 ARG HD3 H 3.853 13.191 -1.028 1.00 . A A . 20 ARG HD3 1 1
2 1680 1 1 20 ARG HE H 3.489 13.787 -3.864 1.00 . A A . 20 ARG HE 1 1
2 1681 1 1 20 ARG HG2 H 2.962 11.440 -3.329 1.00 . A A . 20 ARG HG2 1 1
2 1682 1 1 20 ARG HG3 H 3.253 10.922 -1.670 1.00 . A A . 20 ARG HG3 1 1
2 1683 1 1 20 ARG HH11 H 4.188 15.086 -0.614 1.00 . A A . 20 ARG HH11 1 1
2 1684 1 1 20 ARG HH12 H 4.765 16.563 -1.218 1.00 . A A . 20 ARG HH12 1 1
2 1685 1 1 20 ARG HH21 H 4.258 15.716 -4.629 1.00 . A A . 20 ARG HH21 1 1
2 1686 1 1 20 ARG HH22 H 4.781 16.977 -3.580 1.00 . A A . 20 ARG HH22 1 1
2 1687 1 1 20 ARG N N 6.784 10.087 -3.616 1.00 . A A . 20 ARG N 1 1
2 1688 1 1 20 ARG NE N 3.629 14.045 -2.922 1.00 . A A . 20 ARG NE 1 1
2 1689 1 1 20 ARG NH1 N 4.364 15.660 -1.423 1.00 . A A . 20 ARG NH1 1 1
2 1690 1 1 20 ARG NH2 N 4.410 16.049 -3.689 1.00 . A A . 20 ARG NH2 1 1
2 1691 1 1 20 ARG O O 3.831 9.400 -5.155 1.00 . A A . 20 ARG O 1 1
2 1692 1 1 21 ASP C C 5.237 10.349 -8.012 1.00 . A A . 21 ASP C 1 1
2 1693 1 1 21 ASP CA C 4.609 11.267 -7.010 1.00 . A A . 21 ASP CA 1 1
2 1694 1 1 21 ASP CB C 4.630 12.720 -7.485 1.00 . A A . 21 ASP CB 1 1
2 1695 1 1 21 ASP CG C 3.781 13.636 -6.625 1.00 . A A . 21 ASP CG 1 1
2 1696 1 1 21 ASP H H 5.933 11.672 -5.416 1.00 . A A . 21 ASP H 1 1
2 1697 1 1 21 ASP HA H 3.584 10.949 -6.930 1.00 . A A . 21 ASP HA 1 1
2 1698 1 1 21 ASP HB2 H 5.647 13.082 -7.461 1.00 . A A . 21 ASP HB2 1 1
2 1699 1 1 21 ASP HB3 H 4.262 12.762 -8.500 1.00 . A A . 21 ASP HB3 1 1
2 1700 1 1 21 ASP N N 5.180 11.103 -5.691 1.00 . A A . 21 ASP N 1 1
2 1701 1 1 21 ASP O O 4.555 9.868 -8.910 1.00 . A A . 21 ASP O 1 1
2 1702 1 1 21 ASP OD1 O 2.546 13.629 -6.762 1.00 . A A . 21 ASP OD1 1 1
2 1703 1 1 21 ASP OD2 O 4.330 14.399 -5.813 1.00 . A A . 21 ASP OD2 1 1
2 1704 1 1 22 LEU C C 7.284 9.611 -10.166 1.00 . A A . 22 LEU C 1 1
2 1705 1 1 22 LEU CA C 7.280 9.143 -8.716 1.00 . A A . 22 LEU CA 1 1
2 1706 1 1 22 LEU CB C 6.686 7.711 -8.626 1.00 . A A . 22 LEU CB 1 1
2 1707 1 1 22 LEU CD1 C 8.459 6.613 -7.250 1.00 . A A . 22 LEU CD1 1 1
2 1708 1 1 22 LEU CD2 C 6.465 7.512 -6.106 1.00 . A A . 22 LEU CD2 1 1
2 1709 1 1 22 LEU CG C 6.988 6.872 -7.371 1.00 . A A . 22 LEU CG 1 1
2 1710 1 1 22 LEU H H 7.021 10.549 -7.128 1.00 . A A . 22 LEU H 1 1
2 1711 1 1 22 LEU HA H 8.299 9.115 -8.362 1.00 . A A . 22 LEU HA 1 1
2 1712 1 1 22 LEU HB2 H 5.612 7.799 -8.700 1.00 . A A . 22 LEU HB2 1 1
2 1713 1 1 22 LEU HB3 H 7.031 7.159 -9.488 1.00 . A A . 22 LEU HB3 1 1
2 1714 1 1 22 LEU HD11 H 8.802 6.071 -8.120 1.00 . A A . 22 LEU HD11 1 1
2 1715 1 1 22 LEU HD12 H 8.657 6.038 -6.359 1.00 . A A . 22 LEU HD12 1 1
2 1716 1 1 22 LEU HD13 H 8.981 7.557 -7.196 1.00 . A A . 22 LEU HD13 1 1
2 1717 1 1 22 LEU HD21 H 6.705 6.887 -5.259 1.00 . A A . 22 LEU HD21 1 1
2 1718 1 1 22 LEU HD22 H 5.393 7.629 -6.175 1.00 . A A . 22 LEU HD22 1 1
2 1719 1 1 22 LEU HD23 H 6.927 8.481 -5.980 1.00 . A A . 22 LEU HD23 1 1
2 1720 1 1 22 LEU HG H 6.510 5.910 -7.487 1.00 . A A . 22 LEU HG 1 1
2 1721 1 1 22 LEU N N 6.539 10.086 -7.849 1.00 . A A . 22 LEU N 1 1
2 1722 1 1 22 LEU O O 7.287 8.803 -11.091 1.00 . A A . 22 LEU O 1 1
2 1723 1 1 23 ALA C C 8.646 11.316 -12.447 1.00 . A A . 23 ALA C 1 1
2 1724 1 1 23 ALA CA C 7.337 11.503 -11.685 1.00 . A A . 23 ALA CA 1 1
2 1725 1 1 23 ALA CB C 6.978 12.974 -11.593 1.00 . A A . 23 ALA CB 1 1
2 1726 1 1 23 ALA H H 7.559 11.482 -9.573 1.00 . A A . 23 ALA H 1 1
2 1727 1 1 23 ALA HA H 6.541 10.989 -12.199 1.00 . A A . 23 ALA HA 1 1
2 1728 1 1 23 ALA HB1 H 7.762 13.504 -11.073 1.00 . A A . 23 ALA HB1 1 1
2 1729 1 1 23 ALA HB2 H 6.048 13.090 -11.054 1.00 . A A . 23 ALA HB2 1 1
2 1730 1 1 23 ALA HB3 H 6.870 13.380 -12.588 1.00 . A A . 23 ALA HB3 1 1
2 1731 1 1 23 ALA N N 7.400 10.906 -10.355 1.00 . A A . 23 ALA N 1 1
2 1732 1 1 23 ALA O O 8.750 11.637 -13.631 1.00 . A A . 23 ALA O 1 1
2 1733 1 1 24 GLY C C 11.537 9.303 -11.835 1.00 . A A . 24 GLY C 1 1
2 1734 1 1 24 GLY CA C 10.909 10.571 -12.349 1.00 . A A . 24 GLY CA 1 1
2 1735 1 1 24 GLY H H 9.441 10.583 -10.825 1.00 . A A . 24 GLY H 1 1
2 1736 1 1 24 GLY HA2 H 10.816 10.514 -13.423 1.00 . A A . 24 GLY HA2 1 1
2 1737 1 1 24 GLY HA3 H 11.552 11.399 -12.091 1.00 . A A . 24 GLY HA3 1 1
2 1738 1 1 24 GLY N N 9.622 10.801 -11.761 1.00 . A A . 24 GLY N 1 1
2 1739 1 1 24 GLY O O 12.747 9.133 -11.893 1.00 . A A . 24 GLY O 1 1
2 1740 1 1 25 ILE C C 10.381 6.032 -11.364 1.00 . A A . 25 ILE C 1 1
2 1741 1 1 25 ILE CA C 11.212 7.166 -10.766 1.00 . A A . 25 ILE CA 1 1
2 1742 1 1 25 ILE CB C 11.160 7.111 -9.169 1.00 . A A . 25 ILE CB 1 1
2 1743 1 1 25 ILE CD1 C 11.242 9.607 -8.475 1.00 . A A . 25 ILE CD1 1 1
2 1744 1 1 25 ILE CG1 C 11.942 8.262 -8.484 1.00 . A A . 25 ILE CG1 1 1
2 1745 1 1 25 ILE CG2 C 11.682 5.779 -8.628 1.00 . A A . 25 ILE CG2 1 1
2 1746 1 1 25 ILE H H 9.751 8.544 -11.367 1.00 . A A . 25 ILE H 1 1
2 1747 1 1 25 ILE HA H 12.233 7.051 -11.102 1.00 . A A . 25 ILE HA 1 1
2 1748 1 1 25 ILE HB H 10.120 7.181 -8.884 1.00 . A A . 25 ILE HB 1 1
2 1749 1 1 25 ILE HD11 H 10.302 9.521 -7.950 1.00 . A A . 25 ILE HD11 1 1
2 1750 1 1 25 ILE HD12 H 11.060 9.923 -9.491 1.00 . A A . 25 ILE HD12 1 1
2 1751 1 1 25 ILE HD13 H 11.866 10.336 -7.978 1.00 . A A . 25 ILE HD13 1 1
2 1752 1 1 25 ILE HG12 H 12.128 7.991 -7.455 1.00 . A A . 25 ILE HG12 1 1
2 1753 1 1 25 ILE HG13 H 12.890 8.381 -8.985 1.00 . A A . 25 ILE HG13 1 1
2 1754 1 1 25 ILE HG21 H 11.626 5.781 -7.549 1.00 . A A . 25 ILE HG21 1 1
2 1755 1 1 25 ILE HG22 H 12.708 5.641 -8.935 1.00 . A A . 25 ILE HG22 1 1
2 1756 1 1 25 ILE HG23 H 11.079 4.974 -9.019 1.00 . A A . 25 ILE HG23 1 1
2 1757 1 1 25 ILE N N 10.721 8.410 -11.321 1.00 . A A . 25 ILE N 1 1
2 1758 1 1 25 ILE O O 9.209 6.237 -11.719 1.00 . A A . 25 ILE O 1 1
2 1759 1 1 26 ASN C C 9.236 3.181 -11.197 1.00 . A A . 26 ASN C 1 1
2 1760 1 1 26 ASN CA C 10.321 3.721 -12.098 1.00 . A A . 26 ASN CA 1 1
2 1761 1 1 26 ASN CB C 11.310 2.602 -12.461 1.00 . A A . 26 ASN CB 1 1
2 1762 1 1 26 ASN CG C 12.062 2.849 -13.750 1.00 . A A . 26 ASN CG 1 1
2 1763 1 1 26 ASN H H 11.924 4.819 -11.232 1.00 . A A . 26 ASN H 1 1
2 1764 1 1 26 ASN HA H 9.848 4.056 -13.009 1.00 . A A . 26 ASN HA 1 1
2 1765 1 1 26 ASN HB2 H 12.033 2.502 -11.666 1.00 . A A . 26 ASN HB2 1 1
2 1766 1 1 26 ASN HB3 H 10.766 1.673 -12.552 1.00 . A A . 26 ASN HB3 1 1
2 1767 1 1 26 ASN HD21 H 12.338 0.900 -14.005 1.00 . A A . 26 ASN HD21 1 1
2 1768 1 1 26 ASN HD22 H 12.979 1.912 -15.237 1.00 . A A . 26 ASN HD22 1 1
2 1769 1 1 26 ASN N N 10.986 4.883 -11.527 1.00 . A A . 26 ASN N 1 1
2 1770 1 1 26 ASN ND2 N 12.499 1.795 -14.385 1.00 . A A . 26 ASN ND2 1 1
2 1771 1 1 26 ASN O O 9.441 2.957 -10.009 1.00 . A A . 26 ASN O 1 1
2 1772 1 1 26 ASN OD1 O 12.277 3.984 -14.156 1.00 . A A . 26 ASN OD1 1 1
2 1773 1 1 27 LEU C C 6.891 0.909 -11.301 1.00 . A A . 27 LEU C 1 1
2 1774 1 1 27 LEU CA C 6.934 2.411 -11.087 1.00 . A A . 27 LEU CA 1 1
2 1775 1 1 27 LEU CB C 5.647 3.074 -11.600 1.00 . A A . 27 LEU CB 1 1
2 1776 1 1 27 LEU CD1 C 4.316 5.159 -12.018 1.00 . A A . 27 LEU CD1 1 1
2 1777 1 1 27 LEU CD2 C 5.245 4.721 -9.767 1.00 . A A . 27 LEU CD2 1 1
2 1778 1 1 27 LEU CG C 5.481 4.560 -11.256 1.00 . A A . 27 LEU CG 1 1
2 1779 1 1 27 LEU H H 8.008 3.146 -12.746 1.00 . A A . 27 LEU H 1 1
2 1780 1 1 27 LEU HA H 7.050 2.617 -10.033 1.00 . A A . 27 LEU HA 1 1
2 1781 1 1 27 LEU HB2 H 5.625 2.972 -12.676 1.00 . A A . 27 LEU HB2 1 1
2 1782 1 1 27 LEU HB3 H 4.806 2.536 -11.187 1.00 . A A . 27 LEU HB3 1 1
2 1783 1 1 27 LEU HD11 H 4.502 5.079 -13.079 1.00 . A A . 27 LEU HD11 1 1
2 1784 1 1 27 LEU HD12 H 4.206 6.199 -11.746 1.00 . A A . 27 LEU HD12 1 1
2 1785 1 1 27 LEU HD13 H 3.414 4.619 -11.769 1.00 . A A . 27 LEU HD13 1 1
2 1786 1 1 27 LEU HD21 H 5.162 5.770 -9.522 1.00 . A A . 27 LEU HD21 1 1
2 1787 1 1 27 LEU HD22 H 6.055 4.284 -9.202 1.00 . A A . 27 LEU HD22 1 1
2 1788 1 1 27 LEU HD23 H 4.306 4.254 -9.491 1.00 . A A . 27 LEU HD23 1 1
2 1789 1 1 27 LEU HG H 6.378 5.100 -11.517 1.00 . A A . 27 LEU HG 1 1
2 1790 1 1 27 LEU N N 8.088 2.954 -11.784 1.00 . A A . 27 LEU N 1 1
2 1791 1 1 27 LEU O O 5.974 0.220 -10.873 1.00 . A A . 27 LEU O 1 1
2 1792 1 1 28 ASP C C 9.094 -1.614 -11.368 1.00 . A A . 28 ASP C 1 1
2 1793 1 1 28 ASP CA C 8.047 -1.004 -12.265 1.00 . A A . 28 ASP CA 1 1
2 1794 1 1 28 ASP CB C 8.445 -1.243 -13.729 1.00 . A A . 28 ASP CB 1 1
2 1795 1 1 28 ASP CG C 7.396 -0.823 -14.720 1.00 . A A . 28 ASP CG 1 1
2 1796 1 1 28 ASP H H 8.583 1.048 -12.304 1.00 . A A . 28 ASP H 1 1
2 1797 1 1 28 ASP HA H 7.098 -1.483 -12.078 1.00 . A A . 28 ASP HA 1 1
2 1798 1 1 28 ASP HB2 H 9.347 -0.688 -13.941 1.00 . A A . 28 ASP HB2 1 1
2 1799 1 1 28 ASP HB3 H 8.643 -2.297 -13.864 1.00 . A A . 28 ASP HB3 1 1
2 1800 1 1 28 ASP N N 7.907 0.418 -11.978 1.00 . A A . 28 ASP N 1 1
2 1801 1 1 28 ASP O O 9.433 -2.781 -11.503 1.00 . A A . 28 ASP O 1 1
2 1802 1 1 28 ASP OD1 O 6.487 -1.637 -15.036 1.00 . A A . 28 ASP OD1 1 1
2 1803 1 1 28 ASP OD2 O 7.444 0.324 -15.205 1.00 . A A . 28 ASP OD2 1 1
2 1804 1 1 29 SER C C 10.026 -2.064 -8.411 1.00 . A A . 29 SER C 1 1
2 1805 1 1 29 SER CA C 10.634 -1.272 -9.556 1.00 . A A . 29 SER CA 1 1
2 1806 1 1 29 SER CB C 11.395 -0.068 -9.001 1.00 . A A . 29 SER CB 1 1
2 1807 1 1 29 SER H H 9.285 0.097 -10.371 1.00 . A A . 29 SER H 1 1
2 1808 1 1 29 SER HA H 11.327 -1.894 -10.101 1.00 . A A . 29 SER HA 1 1
2 1809 1 1 29 SER HB2 H 10.724 0.544 -8.416 1.00 . A A . 29 SER HB2 1 1
2 1810 1 1 29 SER HB3 H 12.204 -0.414 -8.375 1.00 . A A . 29 SER HB3 1 1
2 1811 1 1 29 SER HG H 12.150 1.590 -9.681 1.00 . A A . 29 SER HG 1 1
2 1812 1 1 29 SER N N 9.607 -0.822 -10.459 1.00 . A A . 29 SER N 1 1
2 1813 1 1 29 SER O O 9.028 -1.638 -7.811 1.00 . A A . 29 SER O 1 1
2 1814 1 1 29 SER OG O 11.934 0.721 -10.048 1.00 . A A . 29 SER OG 1 1
2 1815 1 1 30 SER C C 10.511 -3.300 -5.723 1.00 . A A . 30 SER C 1 1
2 1816 1 1 30 SER CA C 10.192 -4.027 -7.021 1.00 . A A . 30 SER CA 1 1
2 1817 1 1 30 SER CB C 10.935 -5.360 -7.066 1.00 . A A . 30 SER CB 1 1
2 1818 1 1 30 SER H H 11.336 -3.536 -8.703 1.00 . A A . 30 SER H 1 1
2 1819 1 1 30 SER HA H 9.130 -4.208 -7.090 1.00 . A A . 30 SER HA 1 1
2 1820 1 1 30 SER HB2 H 11.993 -5.146 -7.027 1.00 . A A . 30 SER HB2 1 1
2 1821 1 1 30 SER HB3 H 10.673 -5.974 -6.218 1.00 . A A . 30 SER HB3 1 1
2 1822 1 1 30 SER HG H 11.192 -5.600 -8.960 1.00 . A A . 30 SER HG 1 1
2 1823 1 1 30 SER N N 10.602 -3.212 -8.132 1.00 . A A . 30 SER N 1 1
2 1824 1 1 30 SER O O 11.499 -2.550 -5.648 1.00 . A A . 30 SER O 1 1
2 1825 1 1 30 SER OG O 10.666 -6.049 -8.279 1.00 . A A . 30 SER OG 1 1
2 1826 1 1 31 LEU C C 11.251 -3.252 -2.813 1.00 . A A . 31 LEU C 1 1
2 1827 1 1 31 LEU CA C 9.886 -2.883 -3.408 1.00 . A A . 31 LEU CA 1 1
2 1828 1 1 31 LEU CB C 8.762 -3.286 -2.452 1.00 . A A . 31 LEU CB 1 1
2 1829 1 1 31 LEU CD1 C 8.186 -1.058 -1.528 1.00 . A A . 31 LEU CD1 1 1
2 1830 1 1 31 LEU CD2 C 7.670 -3.081 -0.221 1.00 . A A . 31 LEU CD2 1 1
2 1831 1 1 31 LEU CG C 8.634 -2.451 -1.184 1.00 . A A . 31 LEU CG 1 1
2 1832 1 1 31 LEU H H 8.950 -4.145 -4.813 1.00 . A A . 31 LEU H 1 1
2 1833 1 1 31 LEU HA H 9.853 -1.817 -3.581 1.00 . A A . 31 LEU HA 1 1
2 1834 1 1 31 LEU HB2 H 7.826 -3.233 -2.989 1.00 . A A . 31 LEU HB2 1 1
2 1835 1 1 31 LEU HB3 H 8.926 -4.313 -2.160 1.00 . A A . 31 LEU HB3 1 1
2 1836 1 1 31 LEU HD11 H 8.058 -0.471 -0.631 1.00 . A A . 31 LEU HD11 1 1
2 1837 1 1 31 LEU HD12 H 7.262 -1.122 -2.084 1.00 . A A . 31 LEU HD12 1 1
2 1838 1 1 31 LEU HD13 H 8.933 -0.602 -2.163 1.00 . A A . 31 LEU HD13 1 1
2 1839 1 1 31 LEU HD21 H 8.023 -4.065 0.051 1.00 . A A . 31 LEU HD21 1 1
2 1840 1 1 31 LEU HD22 H 6.698 -3.164 -0.684 1.00 . A A . 31 LEU HD22 1 1
2 1841 1 1 31 LEU HD23 H 7.596 -2.468 0.665 1.00 . A A . 31 LEU HD23 1 1
2 1842 1 1 31 LEU HG H 9.600 -2.382 -0.708 1.00 . A A . 31 LEU HG 1 1
2 1843 1 1 31 LEU N N 9.710 -3.534 -4.700 1.00 . A A . 31 LEU N 1 1
2 1844 1 1 31 LEU O O 11.869 -2.477 -2.058 1.00 . A A . 31 LEU O 1 1
2 1845 1 1 32 ALA C C 14.144 -4.009 -3.284 1.00 . A A . 32 ALA C 1 1
2 1846 1 1 32 ALA CA C 13.026 -4.898 -2.753 1.00 . A A . 32 ALA CA 1 1
2 1847 1 1 32 ALA CB C 13.254 -6.319 -3.208 1.00 . A A . 32 ALA CB 1 1
2 1848 1 1 32 ALA H H 11.156 -4.991 -3.747 1.00 . A A . 32 ALA H 1 1
2 1849 1 1 32 ALA HA H 12.999 -4.875 -1.675 1.00 . A A . 32 ALA HA 1 1
2 1850 1 1 32 ALA HB1 H 13.257 -6.356 -4.287 1.00 . A A . 32 ALA HB1 1 1
2 1851 1 1 32 ALA HB2 H 12.465 -6.951 -2.829 1.00 . A A . 32 ALA HB2 1 1
2 1852 1 1 32 ALA HB3 H 14.205 -6.668 -2.835 1.00 . A A . 32 ALA HB3 1 1
2 1853 1 1 32 ALA N N 11.728 -4.425 -3.183 1.00 . A A . 32 ALA N 1 1
2 1854 1 1 32 ALA O O 15.156 -3.791 -2.603 1.00 . A A . 32 ALA O 1 1
2 1855 1 1 33 ASP C C 14.954 -1.282 -4.562 1.00 . A A . 33 ASP C 1 1
2 1856 1 1 33 ASP CA C 14.935 -2.651 -5.157 1.00 . A A . 33 ASP CA 1 1
2 1857 1 1 33 ASP CB C 14.648 -2.520 -6.654 1.00 . A A . 33 ASP CB 1 1
2 1858 1 1 33 ASP CG C 14.906 -3.772 -7.423 1.00 . A A . 33 ASP CG 1 1
2 1859 1 1 33 ASP H H 13.096 -3.658 -4.951 1.00 . A A . 33 ASP H 1 1
2 1860 1 1 33 ASP HA H 15.889 -3.138 -5.032 1.00 . A A . 33 ASP HA 1 1
2 1861 1 1 33 ASP HB2 H 13.608 -2.261 -6.788 1.00 . A A . 33 ASP HB2 1 1
2 1862 1 1 33 ASP HB3 H 15.254 -1.729 -7.068 1.00 . A A . 33 ASP HB3 1 1
2 1863 1 1 33 ASP N N 13.945 -3.490 -4.486 1.00 . A A . 33 ASP N 1 1
2 1864 1 1 33 ASP O O 15.995 -0.626 -4.504 1.00 . A A . 33 ASP O 1 1
2 1865 1 1 33 ASP OD1 O 16.060 -3.992 -7.860 1.00 . A A . 33 ASP OD1 1 1
2 1866 1 1 33 ASP OD2 O 13.975 -4.549 -7.631 1.00 . A A . 33 ASP OD2 1 1
2 1867 1 1 34 LEU C C 14.365 0.610 -2.262 1.00 . A A . 34 LEU C 1 1
2 1868 1 1 34 LEU CA C 13.589 0.461 -3.557 1.00 . A A . 34 LEU CA 1 1
2 1869 1 1 34 LEU CB C 12.112 0.652 -3.291 1.00 . A A . 34 LEU CB 1 1
2 1870 1 1 34 LEU CD1 C 9.776 0.487 -4.048 1.00 . A A . 34 LEU CD1 1 1
2 1871 1 1 34 LEU CD2 C 11.469 1.324 -5.612 1.00 . A A . 34 LEU CD2 1 1
2 1872 1 1 34 LEU CG C 11.197 0.380 -4.471 1.00 . A A . 34 LEU CG 1 1
2 1873 1 1 34 LEU H H 13.032 -1.470 -4.208 1.00 . A A . 34 LEU H 1 1
2 1874 1 1 34 LEU HA H 13.914 1.205 -4.269 1.00 . A A . 34 LEU HA 1 1
2 1875 1 1 34 LEU HB2 H 11.829 -0.008 -2.484 1.00 . A A . 34 LEU HB2 1 1
2 1876 1 1 34 LEU HB3 H 11.956 1.672 -2.971 1.00 . A A . 34 LEU HB3 1 1
2 1877 1 1 34 LEU HD11 H 9.561 1.495 -3.728 1.00 . A A . 34 LEU HD11 1 1
2 1878 1 1 34 LEU HD12 H 9.643 -0.186 -3.212 1.00 . A A . 34 LEU HD12 1 1
2 1879 1 1 34 LEU HD13 H 9.126 0.199 -4.860 1.00 . A A . 34 LEU HD13 1 1
2 1880 1 1 34 LEU HD21 H 11.290 2.340 -5.296 1.00 . A A . 34 LEU HD21 1 1
2 1881 1 1 34 LEU HD22 H 10.788 1.066 -6.410 1.00 . A A . 34 LEU HD22 1 1
2 1882 1 1 34 LEU HD23 H 12.488 1.199 -5.941 1.00 . A A . 34 LEU HD23 1 1
2 1883 1 1 34 LEU HG H 11.363 -0.628 -4.818 1.00 . A A . 34 LEU HG 1 1
2 1884 1 1 34 LEU N N 13.796 -0.859 -4.126 1.00 . A A . 34 LEU N 1 1
2 1885 1 1 34 LEU O O 15.003 1.634 -2.014 1.00 . A A . 34 LEU O 1 1
2 1886 1 1 35 GLY C C 14.518 -1.190 0.893 1.00 . A A . 35 GLY C 1 1
2 1887 1 1 35 GLY CA C 15.061 -0.343 -0.219 1.00 . A A . 35 GLY CA 1 1
2 1888 1 1 35 GLY H H 13.797 -1.197 -1.696 1.00 . A A . 35 GLY H 1 1
2 1889 1 1 35 GLY HA2 H 16.076 -0.660 -0.415 1.00 . A A . 35 GLY HA2 1 1
2 1890 1 1 35 GLY HA3 H 15.087 0.686 0.107 1.00 . A A . 35 GLY HA3 1 1
2 1891 1 1 35 GLY N N 14.323 -0.412 -1.443 1.00 . A A . 35 GLY N 1 1
2 1892 1 1 35 GLY O O 15.006 -1.084 2.016 1.00 . A A . 35 GLY O 1 1
2 1893 1 1 36 LEU C C 14.030 -3.881 2.131 1.00 . A A . 36 LEU C 1 1
2 1894 1 1 36 LEU CA C 12.971 -2.916 1.620 1.00 . A A . 36 LEU CA 1 1
2 1895 1 1 36 LEU CB C 11.672 -3.618 1.136 1.00 . A A . 36 LEU CB 1 1
2 1896 1 1 36 LEU CD1 C 11.191 -5.083 3.178 1.00 . A A . 36 LEU CD1 1 1
2 1897 1 1 36 LEU CD2 C 10.094 -5.561 1.003 1.00 . A A . 36 LEU CD2 1 1
2 1898 1 1 36 LEU CG C 11.345 -5.040 1.667 1.00 . A A . 36 LEU CG 1 1
2 1899 1 1 36 LEU H H 13.080 -1.994 -0.268 1.00 . A A . 36 LEU H 1 1
2 1900 1 1 36 LEU HA H 12.720 -2.281 2.458 1.00 . A A . 36 LEU HA 1 1
2 1901 1 1 36 LEU HB2 H 10.865 -2.984 1.477 1.00 . A A . 36 LEU HB2 1 1
2 1902 1 1 36 LEU HB3 H 11.624 -3.615 0.062 1.00 . A A . 36 LEU HB3 1 1
2 1903 1 1 36 LEU HD11 H 10.388 -4.427 3.479 1.00 . A A . 36 LEU HD11 1 1
2 1904 1 1 36 LEU HD12 H 12.112 -4.759 3.642 1.00 . A A . 36 LEU HD12 1 1
2 1905 1 1 36 LEU HD13 H 10.969 -6.093 3.490 1.00 . A A . 36 LEU HD13 1 1
2 1906 1 1 36 LEU HD21 H 10.244 -5.577 -0.067 1.00 . A A . 36 LEU HD21 1 1
2 1907 1 1 36 LEU HD22 H 9.266 -4.907 1.235 1.00 . A A . 36 LEU HD22 1 1
2 1908 1 1 36 LEU HD23 H 9.880 -6.559 1.356 1.00 . A A . 36 LEU HD23 1 1
2 1909 1 1 36 LEU HG H 12.156 -5.702 1.402 1.00 . A A . 36 LEU HG 1 1
2 1910 1 1 36 LEU N N 13.502 -2.008 0.615 1.00 . A A . 36 LEU N 1 1
2 1911 1 1 36 LEU O O 14.448 -4.820 1.442 1.00 . A A . 36 LEU O 1 1
2 1912 1 1 37 ASP C C 14.718 -5.353 4.933 1.00 . A A . 37 ASP C 1 1
2 1913 1 1 37 ASP CA C 15.460 -4.369 4.025 1.00 . A A . 37 ASP CA 1 1
2 1914 1 1 37 ASP CB C 16.371 -3.418 4.863 1.00 . A A . 37 ASP CB 1 1
2 1915 1 1 37 ASP CG C 15.665 -2.731 6.044 1.00 . A A . 37 ASP CG 1 1
2 1916 1 1 37 ASP H H 14.180 -2.757 3.747 1.00 . A A . 37 ASP H 1 1
2 1917 1 1 37 ASP HA H 16.065 -4.908 3.312 1.00 . A A . 37 ASP HA 1 1
2 1918 1 1 37 ASP HB2 H 17.198 -3.989 5.260 1.00 . A A . 37 ASP HB2 1 1
2 1919 1 1 37 ASP HB3 H 16.762 -2.653 4.208 1.00 . A A . 37 ASP HB3 1 1
2 1920 1 1 37 ASP N N 14.487 -3.585 3.316 1.00 . A A . 37 ASP N 1 1
2 1921 1 1 37 ASP O O 14.981 -6.559 4.928 1.00 . A A . 37 ASP O 1 1
2 1922 1 1 37 ASP OD1 O 14.508 -2.243 5.881 1.00 . A A . 37 ASP OD1 1 1
2 1923 1 1 37 ASP OD2 O 16.233 -2.710 7.161 1.00 . A A . 37 ASP OD2 1 1
2 1924 1 1 38 SER C C 11.826 -4.535 7.029 1.00 . A A . 38 SER C 1 1
2 1925 1 1 38 SER CA C 12.938 -5.491 6.590 1.00 . A A . 38 SER CA 1 1
2 1926 1 1 38 SER CB C 13.760 -5.959 7.817 1.00 . A A . 38 SER CB 1 1
2 1927 1 1 38 SER H H 13.666 -3.830 5.578 1.00 . A A . 38 SER H 1 1
2 1928 1 1 38 SER HA H 12.504 -6.349 6.099 1.00 . A A . 38 SER HA 1 1
2 1929 1 1 38 SER HB2 H 14.543 -6.627 7.491 1.00 . A A . 38 SER HB2 1 1
2 1930 1 1 38 SER HB3 H 14.201 -5.096 8.295 1.00 . A A . 38 SER HB3 1 1
2 1931 1 1 38 SER HG H 12.881 -6.085 9.560 1.00 . A A . 38 SER HG 1 1
2 1932 1 1 38 SER N N 13.770 -4.806 5.660 1.00 . A A . 38 SER N 1 1
2 1933 1 1 38 SER O O 10.644 -4.878 6.966 1.00 . A A . 38 SER O 1 1
2 1934 1 1 38 SER OG O 12.946 -6.640 8.766 1.00 . A A . 38 SER OG 1 1
2 1935 1 1 39 LEU C C 10.163 -2.001 6.883 1.00 . A A . 39 LEU C 1 1
2 1936 1 1 39 LEU CA C 11.210 -2.333 7.920 1.00 . A A . 39 LEU CA 1 1
2 1937 1 1 39 LEU CB C 11.843 -1.039 8.408 1.00 . A A . 39 LEU CB 1 1
2 1938 1 1 39 LEU CD1 C 10.279 -0.576 10.334 1.00 . A A . 39 LEU CD1 1 1
2 1939 1 1 39 LEU CD2 C 11.452 1.313 9.189 1.00 . A A . 39 LEU CD2 1 1
2 1940 1 1 39 LEU CG C 10.844 -0.052 9.021 1.00 . A A . 39 LEU CG 1 1
2 1941 1 1 39 LEU H H 13.131 -2.995 7.297 1.00 . A A . 39 LEU H 1 1
2 1942 1 1 39 LEU HA H 10.717 -2.815 8.751 1.00 . A A . 39 LEU HA 1 1
2 1943 1 1 39 LEU HB2 H 12.591 -1.282 9.149 1.00 . A A . 39 LEU HB2 1 1
2 1944 1 1 39 LEU HB3 H 12.323 -0.553 7.572 1.00 . A A . 39 LEU HB3 1 1
2 1945 1 1 39 LEU HD11 H 11.085 -0.731 11.036 1.00 . A A . 39 LEU HD11 1 1
2 1946 1 1 39 LEU HD12 H 9.770 -1.511 10.158 1.00 . A A . 39 LEU HD12 1 1
2 1947 1 1 39 LEU HD13 H 9.581 0.142 10.739 1.00 . A A . 39 LEU HD13 1 1
2 1948 1 1 39 LEU HD21 H 10.709 1.969 9.617 1.00 . A A . 39 LEU HD21 1 1
2 1949 1 1 39 LEU HD22 H 11.750 1.680 8.218 1.00 . A A . 39 LEU HD22 1 1
2 1950 1 1 39 LEU HD23 H 12.309 1.240 9.841 1.00 . A A . 39 LEU HD23 1 1
2 1951 1 1 39 LEU HG H 10.009 0.030 8.340 1.00 . A A . 39 LEU HG 1 1
2 1952 1 1 39 LEU N N 12.194 -3.285 7.393 1.00 . A A . 39 LEU N 1 1
2 1953 1 1 39 LEU O O 8.976 -1.912 7.194 1.00 . A A . 39 LEU O 1 1
2 1954 1 1 40 MET C C 8.856 -2.794 4.097 1.00 . A A . 40 MET C 1 1
2 1955 1 1 40 MET CA C 9.708 -1.586 4.507 1.00 . A A . 40 MET CA 1 1
2 1956 1 1 40 MET CB C 10.527 -1.034 3.341 1.00 . A A . 40 MET CB 1 1
2 1957 1 1 40 MET CE C 13.212 2.147 3.275 1.00 . A A . 40 MET CE 1 1
2 1958 1 1 40 MET CG C 11.327 0.203 3.728 1.00 . A A . 40 MET CG 1 1
2 1959 1 1 40 MET H H 11.549 -2.056 5.471 1.00 . A A . 40 MET H 1 1
2 1960 1 1 40 MET HA H 9.020 -0.825 4.832 1.00 . A A . 40 MET HA 1 1
2 1961 1 1 40 MET HB2 H 11.212 -1.797 3.000 1.00 . A A . 40 MET HB2 1 1
2 1962 1 1 40 MET HB3 H 9.859 -0.766 2.536 1.00 . A A . 40 MET HB3 1 1
2 1963 1 1 40 MET HE1 H 12.528 2.838 3.745 1.00 . A A . 40 MET HE1 1 1
2 1964 1 1 40 MET HE2 H 13.851 2.681 2.589 1.00 . A A . 40 MET HE2 1 1
2 1965 1 1 40 MET HE3 H 13.817 1.674 4.035 1.00 . A A . 40 MET HE3 1 1
2 1966 1 1 40 MET HG2 H 10.642 0.960 4.079 1.00 . A A . 40 MET HG2 1 1
2 1967 1 1 40 MET HG3 H 11.997 -0.070 4.530 1.00 . A A . 40 MET HG3 1 1
2 1968 1 1 40 MET N N 10.594 -1.911 5.637 1.00 . A A . 40 MET N 1 1
2 1969 1 1 40 MET O O 8.338 -2.865 3.004 1.00 . A A . 40 MET O 1 1
2 1970 1 1 40 MET SD S 12.288 0.894 2.381 1.00 . A A . 40 MET SD 1 1
2 1971 1 1 41 GLY C C 7.139 -5.104 6.168 1.00 . A A . 41 GLY C 1 1
2 1972 1 1 41 GLY CA C 7.893 -4.873 4.873 1.00 . A A . 41 GLY CA 1 1
2 1973 1 1 41 GLY H H 9.240 -3.608 5.845 1.00 . A A . 41 GLY H 1 1
2 1974 1 1 41 GLY HA2 H 7.195 -4.707 4.066 1.00 . A A . 41 GLY HA2 1 1
2 1975 1 1 41 GLY HA3 H 8.499 -5.743 4.663 1.00 . A A . 41 GLY HA3 1 1
2 1976 1 1 41 GLY N N 8.730 -3.724 5.018 1.00 . A A . 41 GLY N 1 1
2 1977 1 1 41 GLY O O 5.945 -5.390 6.164 1.00 . A A . 41 GLY O 1 1
2 1978 1 1 42 VAL C C 6.264 -3.977 8.912 1.00 . A A . 42 VAL C 1 1
2 1979 1 1 42 VAL CA C 7.240 -5.106 8.610 1.00 . A A . 42 VAL CA 1 1
2 1980 1 1 42 VAL CB C 8.305 -5.186 9.744 1.00 . A A . 42 VAL CB 1 1
2 1981 1 1 42 VAL CG1 C 7.649 -5.447 11.091 1.00 . A A . 42 VAL CG1 1 1
2 1982 1 1 42 VAL CG2 C 9.330 -6.260 9.458 1.00 . A A . 42 VAL CG2 1 1
2 1983 1 1 42 VAL H H 8.798 -4.714 7.241 1.00 . A A . 42 VAL H 1 1
2 1984 1 1 42 VAL HA H 6.674 -6.028 8.597 1.00 . A A . 42 VAL HA 1 1
2 1985 1 1 42 VAL HB H 8.811 -4.235 9.798 1.00 . A A . 42 VAL HB 1 1
2 1986 1 1 42 VAL HG11 H 8.410 -5.492 11.858 1.00 . A A . 42 VAL HG11 1 1
2 1987 1 1 42 VAL HG12 H 7.117 -6.386 11.056 1.00 . A A . 42 VAL HG12 1 1
2 1988 1 1 42 VAL HG13 H 6.957 -4.649 11.317 1.00 . A A . 42 VAL HG13 1 1
2 1989 1 1 42 VAL HG21 H 9.836 -6.037 8.530 1.00 . A A . 42 VAL HG21 1 1
2 1990 1 1 42 VAL HG22 H 8.839 -7.217 9.379 1.00 . A A . 42 VAL HG22 1 1
2 1991 1 1 42 VAL HG23 H 10.050 -6.294 10.262 1.00 . A A . 42 VAL HG23 1 1
2 1992 1 1 42 VAL N N 7.840 -4.932 7.290 1.00 . A A . 42 VAL N 1 1
2 1993 1 1 42 VAL O O 5.140 -4.235 9.323 1.00 . A A . 42 VAL O 1 1
2 1994 1 1 43 GLU C C 4.576 -1.629 8.028 1.00 . A A . 43 GLU C 1 1
2 1995 1 1 43 GLU CA C 5.790 -1.593 8.942 1.00 . A A . 43 GLU CA 1 1
2 1996 1 1 43 GLU CB C 6.526 -0.237 8.895 1.00 . A A . 43 GLU CB 1 1
2 1997 1 1 43 GLU CD C 6.377 2.201 9.597 1.00 . A A . 43 GLU CD 1 1
2 1998 1 1 43 GLU CG C 5.625 0.947 9.230 1.00 . A A . 43 GLU CG 1 1
2 1999 1 1 43 GLU H H 7.560 -2.551 8.276 1.00 . A A . 43 GLU H 1 1
2 2000 1 1 43 GLU HA H 5.435 -1.764 9.948 1.00 . A A . 43 GLU HA 1 1
2 2001 1 1 43 GLU HB2 H 7.339 -0.258 9.606 1.00 . A A . 43 GLU HB2 1 1
2 2002 1 1 43 GLU HB3 H 6.929 -0.090 7.903 1.00 . A A . 43 GLU HB3 1 1
2 2003 1 1 43 GLU HG2 H 5.008 1.164 8.372 1.00 . A A . 43 GLU HG2 1 1
2 2004 1 1 43 GLU HG3 H 4.990 0.667 10.058 1.00 . A A . 43 GLU HG3 1 1
2 2005 1 1 43 GLU N N 6.670 -2.723 8.658 1.00 . A A . 43 GLU N 1 1
2 2006 1 1 43 GLU O O 3.473 -1.246 8.421 1.00 . A A . 43 GLU O 1 1
2 2007 1 1 43 GLU OE1 O 6.760 2.979 8.711 1.00 . A A . 43 GLU OE1 1 1
2 2008 1 1 43 GLU OE2 O 6.563 2.452 10.807 1.00 . A A . 43 GLU OE2 1 1
2 2009 1 1 44 VAL C C 2.697 -3.328 6.515 1.00 . A A . 44 VAL C 1 1
2 2010 1 1 44 VAL CA C 3.698 -2.368 5.893 1.00 . A A . 44 VAL CA 1 1
2 2011 1 1 44 VAL CB C 4.204 -2.979 4.564 1.00 . A A . 44 VAL CB 1 1
2 2012 1 1 44 VAL CG1 C 3.092 -3.053 3.535 1.00 . A A . 44 VAL CG1 1 1
2 2013 1 1 44 VAL CG2 C 5.373 -2.200 4.025 1.00 . A A . 44 VAL CG2 1 1
2 2014 1 1 44 VAL H H 5.687 -2.441 6.598 1.00 . A A . 44 VAL H 1 1
2 2015 1 1 44 VAL HA H 3.223 -1.418 5.699 1.00 . A A . 44 VAL HA 1 1
2 2016 1 1 44 VAL HB H 4.532 -3.988 4.765 1.00 . A A . 44 VAL HB 1 1
2 2017 1 1 44 VAL HG11 H 2.291 -3.668 3.917 1.00 . A A . 44 VAL HG11 1 1
2 2018 1 1 44 VAL HG12 H 3.474 -3.485 2.621 1.00 . A A . 44 VAL HG12 1 1
2 2019 1 1 44 VAL HG13 H 2.718 -2.060 3.335 1.00 . A A . 44 VAL HG13 1 1
2 2020 1 1 44 VAL HG21 H 5.087 -1.172 3.865 1.00 . A A . 44 VAL HG21 1 1
2 2021 1 1 44 VAL HG22 H 5.694 -2.644 3.094 1.00 . A A . 44 VAL HG22 1 1
2 2022 1 1 44 VAL HG23 H 6.180 -2.253 4.742 1.00 . A A . 44 VAL HG23 1 1
2 2023 1 1 44 VAL N N 4.778 -2.172 6.836 1.00 . A A . 44 VAL N 1 1
2 2024 1 1 44 VAL O O 1.517 -3.040 6.591 1.00 . A A . 44 VAL O 1 1
2 2025 1 1 45 ARG C C 1.739 -4.968 8.968 1.00 . A A . 45 ARG C 1 1
2 2026 1 1 45 ARG CA C 2.370 -5.448 7.669 1.00 . A A . 45 ARG CA 1 1
2 2027 1 1 45 ARG CB C 3.106 -6.757 7.874 1.00 . A A . 45 ARG CB 1 1
2 2028 1 1 45 ARG CD C 3.858 -8.909 6.875 1.00 . A A . 45 ARG CD 1 1
2 2029 1 1 45 ARG CG C 3.401 -7.498 6.590 1.00 . A A . 45 ARG CG 1 1
2 2030 1 1 45 ARG CZ C 5.171 -9.563 8.884 1.00 . A A . 45 ARG CZ 1 1
2 2031 1 1 45 ARG H H 4.171 -4.593 6.982 1.00 . A A . 45 ARG H 1 1
2 2032 1 1 45 ARG HA H 1.554 -5.628 6.982 1.00 . A A . 45 ARG HA 1 1
2 2033 1 1 45 ARG HB2 H 4.052 -6.532 8.345 1.00 . A A . 45 ARG HB2 1 1
2 2034 1 1 45 ARG HB3 H 2.552 -7.409 8.531 1.00 . A A . 45 ARG HB3 1 1
2 2035 1 1 45 ARG HD2 H 3.069 -9.426 7.402 1.00 . A A . 45 ARG HD2 1 1
2 2036 1 1 45 ARG HD3 H 4.047 -9.409 5.937 1.00 . A A . 45 ARG HD3 1 1
2 2037 1 1 45 ARG HE H 5.862 -8.551 7.260 1.00 . A A . 45 ARG HE 1 1
2 2038 1 1 45 ARG HG2 H 2.504 -7.533 5.990 1.00 . A A . 45 ARG HG2 1 1
2 2039 1 1 45 ARG HG3 H 4.179 -6.973 6.054 1.00 . A A . 45 ARG HG3 1 1
2 2040 1 1 45 ARG HH11 H 3.134 -9.836 9.174 1.00 . A A . 45 ARG HH11 1 1
2 2041 1 1 45 ARG HH12 H 4.135 -10.470 10.395 1.00 . A A . 45 ARG HH12 1 1
2 2042 1 1 45 ARG HH21 H 7.223 -9.428 9.019 1.00 . A A . 45 ARG HH21 1 1
2 2043 1 1 45 ARG HH22 H 6.446 -10.135 10.365 1.00 . A A . 45 ARG HH22 1 1
2 2044 1 1 45 ARG N N 3.203 -4.440 7.034 1.00 . A A . 45 ARG N 1 1
2 2045 1 1 45 ARG NE N 5.075 -8.952 7.690 1.00 . A A . 45 ARG NE 1 1
2 2046 1 1 45 ARG NH1 N 4.075 -9.967 9.527 1.00 . A A . 45 ARG NH1 1 1
2 2047 1 1 45 ARG NH2 N 6.358 -9.723 9.449 1.00 . A A . 45 ARG NH2 1 1
2 2048 1 1 45 ARG O O 0.765 -5.537 9.423 1.00 . A A . 45 ARG O 1 1
2 2049 1 1 46 GLN C C 0.410 -2.614 10.267 1.00 . A A . 46 GLN C 1 1
2 2050 1 1 46 GLN CA C 1.667 -3.340 10.727 1.00 . A A . 46 GLN CA 1 1
2 2051 1 1 46 GLN CB C 2.634 -2.408 11.469 1.00 . A A . 46 GLN CB 1 1
2 2052 1 1 46 GLN CD C 4.829 -2.228 12.744 1.00 . A A . 46 GLN CD 1 1
2 2053 1 1 46 GLN CG C 3.779 -3.150 12.150 1.00 . A A . 46 GLN CG 1 1
2 2054 1 1 46 GLN H H 3.157 -3.615 9.239 1.00 . A A . 46 GLN H 1 1
2 2055 1 1 46 GLN HA H 1.362 -4.148 11.377 1.00 . A A . 46 GLN HA 1 1
2 2056 1 1 46 GLN HB2 H 3.056 -1.711 10.761 1.00 . A A . 46 GLN HB2 1 1
2 2057 1 1 46 GLN HB3 H 2.086 -1.863 12.221 1.00 . A A . 46 GLN HB3 1 1
2 2058 1 1 46 GLN HE21 H 3.874 -2.124 14.493 1.00 . A A . 46 GLN HE21 1 1
2 2059 1 1 46 GLN HE22 H 5.347 -1.247 14.360 1.00 . A A . 46 GLN HE22 1 1
2 2060 1 1 46 GLN HG2 H 3.368 -3.752 12.948 1.00 . A A . 46 GLN HG2 1 1
2 2061 1 1 46 GLN HG3 H 4.252 -3.797 11.428 1.00 . A A . 46 GLN HG3 1 1
2 2062 1 1 46 GLN N N 2.296 -3.948 9.571 1.00 . A A . 46 GLN N 1 1
2 2063 1 1 46 GLN NE2 N 4.660 -1.833 13.972 1.00 . A A . 46 GLN NE2 1 1
2 2064 1 1 46 GLN O O -0.659 -2.787 10.828 1.00 . A A . 46 GLN O 1 1
2 2065 1 1 46 GLN OE1 O 5.804 -1.865 12.084 1.00 . A A . 46 GLN OE1 1 1
2 2066 1 1 47 ILE C C -1.594 -2.217 8.017 1.00 . A A . 47 ILE C 1 1
2 2067 1 1 47 ILE CA C -0.600 -1.183 8.589 1.00 . A A . 47 ILE CA 1 1
2 2068 1 1 47 ILE CB C -0.115 -0.240 7.453 1.00 . A A . 47 ILE CB 1 1
2 2069 1 1 47 ILE CD1 C 1.571 1.635 6.943 1.00 . A A . 47 ILE CD1 1 1
2 2070 1 1 47 ILE CG1 C 0.932 0.746 7.996 1.00 . A A . 47 ILE CG1 1 1
2 2071 1 1 47 ILE CG2 C -1.293 0.516 6.831 1.00 . A A . 47 ILE CG2 1 1
2 2072 1 1 47 ILE H H 1.420 -1.797 8.769 1.00 . A A . 47 ILE H 1 1
2 2073 1 1 47 ILE HA H -1.086 -0.600 9.357 1.00 . A A . 47 ILE HA 1 1
2 2074 1 1 47 ILE HB H 0.346 -0.859 6.698 1.00 . A A . 47 ILE HB 1 1
2 2075 1 1 47 ILE HD11 H 2.289 2.290 7.415 1.00 . A A . 47 ILE HD11 1 1
2 2076 1 1 47 ILE HD12 H 0.810 2.226 6.454 1.00 . A A . 47 ILE HD12 1 1
2 2077 1 1 47 ILE HD13 H 2.074 1.017 6.214 1.00 . A A . 47 ILE HD13 1 1
2 2078 1 1 47 ILE HG12 H 0.460 1.388 8.724 1.00 . A A . 47 ILE HG12 1 1
2 2079 1 1 47 ILE HG13 H 1.717 0.185 8.482 1.00 . A A . 47 ILE HG13 1 1
2 2080 1 1 47 ILE HG21 H -1.777 1.113 7.591 1.00 . A A . 47 ILE HG21 1 1
2 2081 1 1 47 ILE HG22 H -2.000 -0.196 6.433 1.00 . A A . 47 ILE HG22 1 1
2 2082 1 1 47 ILE HG23 H -0.937 1.155 6.037 1.00 . A A . 47 ILE HG23 1 1
2 2083 1 1 47 ILE N N 0.533 -1.882 9.184 1.00 . A A . 47 ILE N 1 1
2 2084 1 1 47 ILE O O -2.808 -2.034 8.042 1.00 . A A . 47 ILE O 1 1
2 2085 1 1 48 LEU C C -2.562 -5.213 8.020 1.00 . A A . 48 LEU C 1 1
2 2086 1 1 48 LEU CA C -1.877 -4.352 6.958 1.00 . A A . 48 LEU CA 1 1
2 2087 1 1 48 LEU CB C -1.064 -5.215 5.994 1.00 . A A . 48 LEU CB 1 1
2 2088 1 1 48 LEU CD1 C 0.344 -5.444 3.945 1.00 . A A . 48 LEU CD1 1 1
2 2089 1 1 48 LEU CD2 C -1.533 -3.800 3.966 1.00 . A A . 48 LEU CD2 1 1
2 2090 1 1 48 LEU CG C -0.465 -4.494 4.795 1.00 . A A . 48 LEU CG 1 1
2 2091 1 1 48 LEU H H -0.087 -3.372 7.527 1.00 . A A . 48 LEU H 1 1
2 2092 1 1 48 LEU HA H -2.652 -3.861 6.390 1.00 . A A . 48 LEU HA 1 1
2 2093 1 1 48 LEU HB2 H -0.253 -5.661 6.551 1.00 . A A . 48 LEU HB2 1 1
2 2094 1 1 48 LEU HB3 H -1.696 -6.010 5.625 1.00 . A A . 48 LEU HB3 1 1
2 2095 1 1 48 LEU HD11 H 0.744 -4.911 3.095 1.00 . A A . 48 LEU HD11 1 1
2 2096 1 1 48 LEU HD12 H -0.288 -6.249 3.600 1.00 . A A . 48 LEU HD12 1 1
2 2097 1 1 48 LEU HD13 H 1.156 -5.847 4.530 1.00 . A A . 48 LEU HD13 1 1
2 2098 1 1 48 LEU HD21 H -2.247 -4.531 3.613 1.00 . A A . 48 LEU HD21 1 1
2 2099 1 1 48 LEU HD22 H -1.076 -3.302 3.125 1.00 . A A . 48 LEU HD22 1 1
2 2100 1 1 48 LEU HD23 H -2.040 -3.072 4.584 1.00 . A A . 48 LEU HD23 1 1
2 2101 1 1 48 LEU HG H 0.192 -3.738 5.191 1.00 . A A . 48 LEU HG 1 1
2 2102 1 1 48 LEU N N -1.067 -3.305 7.530 1.00 . A A . 48 LEU N 1 1
2 2103 1 1 48 LEU O O -3.774 -5.104 8.221 1.00 . A A . 48 LEU O 1 1
2 2104 1 1 49 GLU C C -2.924 -6.366 10.927 1.00 . A A . 49 GLU C 1 1
2 2105 1 1 49 GLU CA C -2.298 -6.992 9.676 1.00 . A A . 49 GLU CA 1 1
2 2106 1 1 49 GLU CB C -1.219 -8.022 10.060 1.00 . A A . 49 GLU CB 1 1
2 2107 1 1 49 GLU CD C 0.307 -9.910 9.304 1.00 . A A . 49 GLU CD 1 1
2 2108 1 1 49 GLU CG C -0.743 -8.893 8.899 1.00 . A A . 49 GLU CG 1 1
2 2109 1 1 49 GLU H H -0.809 -5.975 8.611 1.00 . A A . 49 GLU H 1 1
2 2110 1 1 49 GLU HA H -3.086 -7.525 9.166 1.00 . A A . 49 GLU HA 1 1
2 2111 1 1 49 GLU HB2 H -0.363 -7.496 10.454 1.00 . A A . 49 GLU HB2 1 1
2 2112 1 1 49 GLU HB3 H -1.615 -8.671 10.828 1.00 . A A . 49 GLU HB3 1 1
2 2113 1 1 49 GLU HG2 H -1.589 -9.426 8.492 1.00 . A A . 49 GLU HG2 1 1
2 2114 1 1 49 GLU HG3 H -0.328 -8.250 8.138 1.00 . A A . 49 GLU HG3 1 1
2 2115 1 1 49 GLU N N -1.786 -6.019 8.718 1.00 . A A . 49 GLU N 1 1
2 2116 1 1 49 GLU O O -3.812 -6.963 11.524 1.00 . A A . 49 GLU O 1 1
2 2117 1 1 49 GLU OE1 O -0.014 -10.851 10.075 1.00 . A A . 49 GLU OE1 1 1
2 2118 1 1 49 GLU OE2 O 1.475 -9.793 8.873 1.00 . A A . 49 GLU OE2 1 1
2 2119 1 1 50 ARG C C -4.327 -3.795 12.217 1.00 . A A . 50 ARG C 1 1
2 2120 1 1 50 ARG CA C -3.064 -4.596 12.529 1.00 . A A . 50 ARG CA 1 1
2 2121 1 1 50 ARG CB C -2.039 -3.727 13.262 1.00 . A A . 50 ARG CB 1 1
2 2122 1 1 50 ARG CD C -1.474 -2.249 15.209 1.00 . A A . 50 ARG CD 1 1
2 2123 1 1 50 ARG CG C -2.512 -3.174 14.594 1.00 . A A . 50 ARG CG 1 1
2 2124 1 1 50 ARG CZ C -0.218 -0.218 14.463 1.00 . A A . 50 ARG CZ 1 1
2 2125 1 1 50 ARG H H -1.813 -4.698 10.813 1.00 . A A . 50 ARG H 1 1
2 2126 1 1 50 ARG HA H -3.346 -5.417 13.172 1.00 . A A . 50 ARG HA 1 1
2 2127 1 1 50 ARG HB2 H -1.152 -4.317 13.442 1.00 . A A . 50 ARG HB2 1 1
2 2128 1 1 50 ARG HB3 H -1.776 -2.896 12.623 1.00 . A A . 50 ARG HB3 1 1
2 2129 1 1 50 ARG HD2 H -1.801 -1.963 16.198 1.00 . A A . 50 ARG HD2 1 1
2 2130 1 1 50 ARG HD3 H -0.532 -2.777 15.277 1.00 . A A . 50 ARG HD3 1 1
2 2131 1 1 50 ARG HE H -2.019 -0.817 13.783 1.00 . A A . 50 ARG HE 1 1
2 2132 1 1 50 ARG HG2 H -3.427 -2.621 14.438 1.00 . A A . 50 ARG HG2 1 1
2 2133 1 1 50 ARG HG3 H -2.697 -3.997 15.268 1.00 . A A . 50 ARG HG3 1 1
2 2134 1 1 50 ARG HH11 H 0.794 -1.250 15.924 1.00 . A A . 50 ARG HH11 1 1
2 2135 1 1 50 ARG HH12 H 1.577 0.151 15.385 1.00 . A A . 50 ARG HH12 1 1
2 2136 1 1 50 ARG HH21 H -0.942 1.073 13.066 1.00 . A A . 50 ARG HH21 1 1
2 2137 1 1 50 ARG HH22 H 0.603 1.489 13.674 1.00 . A A . 50 ARG HH22 1 1
2 2138 1 1 50 ARG N N -2.501 -5.182 11.320 1.00 . A A . 50 ARG N 1 1
2 2139 1 1 50 ARG NE N -1.274 -1.036 14.407 1.00 . A A . 50 ARG NE 1 1
2 2140 1 1 50 ARG NH1 N 0.779 -0.461 15.304 1.00 . A A . 50 ARG NH1 1 1
2 2141 1 1 50 ARG NH2 N -0.180 0.861 13.686 1.00 . A A . 50 ARG NH2 1 1
2 2142 1 1 50 ARG O O -5.401 -4.086 12.751 1.00 . A A . 50 ARG O 1 1
2 2143 1 1 51 GLU C C -6.511 -2.585 10.384 1.00 . A A . 51 GLU C 1 1
2 2144 1 1 51 GLU CA C -5.296 -1.902 11.014 1.00 . A A . 51 GLU CA 1 1
2 2145 1 1 51 GLU CB C -4.815 -0.791 10.075 1.00 . A A . 51 GLU CB 1 1
2 2146 1 1 51 GLU CD C -3.740 0.485 11.957 1.00 . A A . 51 GLU CD 1 1
2 2147 1 1 51 GLU CG C -3.584 -0.043 10.563 1.00 . A A . 51 GLU CG 1 1
2 2148 1 1 51 GLU H H -3.343 -2.717 10.861 1.00 . A A . 51 GLU H 1 1
2 2149 1 1 51 GLU HA H -5.600 -1.440 11.941 1.00 . A A . 51 GLU HA 1 1
2 2150 1 1 51 GLU HB2 H -4.584 -1.233 9.115 1.00 . A A . 51 GLU HB2 1 1
2 2151 1 1 51 GLU HB3 H -5.616 -0.080 9.941 1.00 . A A . 51 GLU HB3 1 1
2 2152 1 1 51 GLU HG2 H -2.740 -0.717 10.546 1.00 . A A . 51 GLU HG2 1 1
2 2153 1 1 51 GLU HG3 H -3.396 0.786 9.895 1.00 . A A . 51 GLU HG3 1 1
2 2154 1 1 51 GLU N N -4.203 -2.832 11.318 1.00 . A A . 51 GLU N 1 1
2 2155 1 1 51 GLU O O -7.635 -2.463 10.865 1.00 . A A . 51 GLU O 1 1
2 2156 1 1 51 GLU OE1 O -4.430 1.498 12.155 1.00 . A A . 51 GLU OE1 1 1
2 2157 1 1 51 GLU OE2 O -3.182 -0.107 12.884 1.00 . A A . 51 GLU OE2 1 1
2 2158 1 1 52 HIS C C -7.350 -5.391 8.552 1.00 . A A . 52 HIS C 1 1
2 2159 1 1 52 HIS CA C -7.404 -3.863 8.566 1.00 . A A . 52 HIS CA 1 1
2 2160 1 1 52 HIS CB C -7.353 -3.254 7.142 1.00 . A A . 52 HIS CB 1 1
2 2161 1 1 52 HIS CD2 C -9.778 -3.911 6.394 1.00 . A A . 52 HIS CD2 1 1
2 2162 1 1 52 HIS CE1 C -9.491 -3.694 4.243 1.00 . A A . 52 HIS CE1 1 1
2 2163 1 1 52 HIS CG C -8.493 -3.545 6.191 1.00 . A A . 52 HIS CG 1 1
2 2164 1 1 52 HIS H H -5.366 -3.482 9.034 1.00 . A A . 52 HIS H 1 1
2 2165 1 1 52 HIS HA H -8.321 -3.546 9.041 1.00 . A A . 52 HIS HA 1 1
2 2166 1 1 52 HIS HB2 H -7.284 -2.180 7.219 1.00 . A A . 52 HIS HB2 1 1
2 2167 1 1 52 HIS HB3 H -6.442 -3.605 6.679 1.00 . A A . 52 HIS HB3 1 1
2 2168 1 1 52 HIS HD1 H -7.535 -3.109 4.374 1.00 . A A . 52 HIS HD1 1 1
2 2169 1 1 52 HIS HD2 H -10.246 -4.102 7.350 1.00 . A A . 52 HIS HD2 1 1
2 2170 1 1 52 HIS HE1 H -9.670 -3.679 3.179 1.00 . A A . 52 HIS HE1 1 1
2 2171 1 1 52 HIS HE2 H -11.346 -3.873 5.026 1.00 . A A . 52 HIS HE2 1 1
2 2172 1 1 52 HIS N N -6.290 -3.311 9.323 1.00 . A A . 52 HIS N 1 1
2 2173 1 1 52 HIS ND1 N -8.357 -3.417 4.832 1.00 . A A . 52 HIS ND1 1 1
2 2174 1 1 52 HIS NE2 N -10.373 -3.996 5.165 1.00 . A A . 52 HIS NE2 1 1
2 2175 1 1 52 HIS O O -8.181 -6.031 7.928 1.00 . A A . 52 HIS O 1 1
2 2176 1 1 53 ASP C C -6.002 -7.995 7.961 1.00 . A A . 53 ASP C 1 1
2 2177 1 1 53 ASP CA C -6.149 -7.411 9.363 1.00 . A A . 53 ASP CA 1 1
2 2178 1 1 53 ASP CB C -7.225 -8.140 10.195 1.00 . A A . 53 ASP CB 1 1
2 2179 1 1 53 ASP CG C -6.980 -9.633 10.345 1.00 . A A . 53 ASP CG 1 1
2 2180 1 1 53 ASP H H -5.825 -5.357 9.832 1.00 . A A . 53 ASP H 1 1
2 2181 1 1 53 ASP HA H -5.187 -7.522 9.846 1.00 . A A . 53 ASP HA 1 1
2 2182 1 1 53 ASP HB2 H -7.257 -7.705 11.183 1.00 . A A . 53 ASP HB2 1 1
2 2183 1 1 53 ASP HB3 H -8.185 -7.993 9.723 1.00 . A A . 53 ASP HB3 1 1
2 2184 1 1 53 ASP N N -6.391 -5.948 9.295 1.00 . A A . 53 ASP N 1 1
2 2185 1 1 53 ASP O O -6.924 -8.593 7.400 1.00 . A A . 53 ASP O 1 1
2 2186 1 1 53 ASP OD1 O -6.004 -10.029 11.026 1.00 . A A . 53 ASP OD1 1 1
2 2187 1 1 53 ASP OD2 O -7.778 -10.438 9.816 1.00 . A A . 53 ASP OD2 1 1
2 2188 1 1 54 LEU C C -3.244 -8.763 5.956 1.00 . A A . 54 LEU C 1 1
2 2189 1 1 54 LEU CA C -4.592 -8.082 6.013 1.00 . A A . 54 LEU CA 1 1
2 2190 1 1 54 LEU CB C -4.546 -6.810 5.179 1.00 . A A . 54 LEU CB 1 1
2 2191 1 1 54 LEU CD1 C -5.609 -7.797 3.141 1.00 . A A . 54 LEU CD1 1 1
2 2192 1 1 54 LEU CD2 C -4.442 -5.618 3.052 1.00 . A A . 54 LEU CD2 1 1
2 2193 1 1 54 LEU CG C -4.446 -6.975 3.677 1.00 . A A . 54 LEU CG 1 1
2 2194 1 1 54 LEU H H -4.183 -7.233 7.873 1.00 . A A . 54 LEU H 1 1
2 2195 1 1 54 LEU HA H -5.369 -8.720 5.623 1.00 . A A . 54 LEU HA 1 1
2 2196 1 1 54 LEU HB2 H -5.378 -6.164 5.413 1.00 . A A . 54 LEU HB2 1 1
2 2197 1 1 54 LEU HB3 H -3.659 -6.280 5.493 1.00 . A A . 54 LEU HB3 1 1
2 2198 1 1 54 LEU HD11 H -6.537 -7.296 3.376 1.00 . A A . 54 LEU HD11 1 1
2 2199 1 1 54 LEU HD12 H -5.599 -8.776 3.598 1.00 . A A . 54 LEU HD12 1 1
2 2200 1 1 54 LEU HD13 H -5.516 -7.896 2.069 1.00 . A A . 54 LEU HD13 1 1
2 2201 1 1 54 LEU HD21 H -5.354 -5.116 3.341 1.00 . A A . 54 LEU HD21 1 1
2 2202 1 1 54 LEU HD22 H -4.386 -5.696 1.978 1.00 . A A . 54 LEU HD22 1 1
2 2203 1 1 54 LEU HD23 H -3.602 -5.060 3.440 1.00 . A A . 54 LEU HD23 1 1
2 2204 1 1 54 LEU HG H -3.522 -7.469 3.417 1.00 . A A . 54 LEU HG 1 1
2 2205 1 1 54 LEU N N -4.873 -7.715 7.372 1.00 . A A . 54 LEU N 1 1
2 2206 1 1 54 LEU O O -2.219 -8.118 6.150 1.00 . A A . 54 LEU O 1 1
2 2207 1 1 55 VAL C C -1.379 -10.759 4.301 1.00 . A A . 55 VAL C 1 1
2 2208 1 1 55 VAL CA C -1.985 -10.760 5.689 1.00 . A A . 55 VAL CA 1 1
2 2209 1 1 55 VAL CB C -2.094 -12.219 6.212 1.00 . A A . 55 VAL CB 1 1
2 2210 1 1 55 VAL CG1 C -0.709 -12.867 6.295 1.00 . A A . 55 VAL CG1 1 1
2 2211 1 1 55 VAL CG2 C -2.773 -12.253 7.566 1.00 . A A . 55 VAL CG2 1 1
2 2212 1 1 55 VAL H H -4.072 -10.525 5.548 1.00 . A A . 55 VAL H 1 1
2 2213 1 1 55 VAL HA H -1.304 -10.223 6.335 1.00 . A A . 55 VAL HA 1 1
2 2214 1 1 55 VAL HB H -2.688 -12.788 5.511 1.00 . A A . 55 VAL HB 1 1
2 2215 1 1 55 VAL HG11 H -0.799 -13.876 6.670 1.00 . A A . 55 VAL HG11 1 1
2 2216 1 1 55 VAL HG12 H -0.089 -12.289 6.964 1.00 . A A . 55 VAL HG12 1 1
2 2217 1 1 55 VAL HG13 H -0.253 -12.885 5.315 1.00 . A A . 55 VAL HG13 1 1
2 2218 1 1 55 VAL HG21 H -2.195 -11.676 8.273 1.00 . A A . 55 VAL HG21 1 1
2 2219 1 1 55 VAL HG22 H -2.836 -13.276 7.908 1.00 . A A . 55 VAL HG22 1 1
2 2220 1 1 55 VAL HG23 H -3.766 -11.836 7.485 1.00 . A A . 55 VAL HG23 1 1
2 2221 1 1 55 VAL N N -3.231 -10.039 5.718 1.00 . A A . 55 VAL N 1 1
2 2222 1 1 55 VAL O O -1.695 -11.601 3.458 1.00 . A A . 55 VAL O 1 1
2 2223 1 1 56 LEU C C 1.633 -9.829 3.289 1.00 . A A . 56 LEU C 1 1
2 2224 1 1 56 LEU CA C 0.195 -9.710 2.854 1.00 . A A . 56 LEU CA 1 1
2 2225 1 1 56 LEU CB C -0.023 -8.421 2.060 1.00 . A A . 56 LEU CB 1 1
2 2226 1 1 56 LEU CD1 C -1.505 -6.841 0.797 1.00 . A A . 56 LEU CD1 1 1
2 2227 1 1 56 LEU CD2 C -1.923 -9.302 0.664 1.00 . A A . 56 LEU CD2 1 1
2 2228 1 1 56 LEU CG C -1.448 -8.158 1.553 1.00 . A A . 56 LEU CG 1 1
2 2229 1 1 56 LEU H H -0.536 -9.022 4.687 1.00 . A A . 56 LEU H 1 1
2 2230 1 1 56 LEU HA H -0.064 -10.570 2.253 1.00 . A A . 56 LEU HA 1 1
2 2231 1 1 56 LEU HB2 H 0.280 -7.602 2.694 1.00 . A A . 56 LEU HB2 1 1
2 2232 1 1 56 LEU HB3 H 0.639 -8.446 1.207 1.00 . A A . 56 LEU HB3 1 1
2 2233 1 1 56 LEU HD11 H -2.513 -6.668 0.452 1.00 . A A . 56 LEU HD11 1 1
2 2234 1 1 56 LEU HD12 H -0.836 -6.888 -0.050 1.00 . A A . 56 LEU HD12 1 1
2 2235 1 1 56 LEU HD13 H -1.203 -6.036 1.451 1.00 . A A . 56 LEU HD13 1 1
2 2236 1 1 56 LEU HD21 H -2.925 -9.097 0.314 1.00 . A A . 56 LEU HD21 1 1
2 2237 1 1 56 LEU HD22 H -1.919 -10.220 1.232 1.00 . A A . 56 LEU HD22 1 1
2 2238 1 1 56 LEU HD23 H -1.258 -9.399 -0.182 1.00 . A A . 56 LEU HD23 1 1
2 2239 1 1 56 LEU HG H -2.114 -8.082 2.399 1.00 . A A . 56 LEU HG 1 1
2 2240 1 1 56 LEU N N -0.594 -9.761 4.044 1.00 . A A . 56 LEU N 1 1
2 2241 1 1 56 LEU O O 2.186 -8.907 3.881 1.00 . A A . 56 LEU O 1 1
2 2242 1 1 57 PRO C C 4.629 -10.519 2.677 1.00 . A A . 57 PRO C 1 1
2 2243 1 1 57 PRO CA C 3.591 -11.268 3.509 1.00 . A A . 57 PRO CA 1 1
2 2244 1 1 57 PRO CB C 3.726 -12.781 3.265 1.00 . A A . 57 PRO CB 1 1
2 2245 1 1 57 PRO CD C 1.639 -12.121 2.365 1.00 . A A . 57 PRO CD 1 1
2 2246 1 1 57 PRO CG C 2.347 -13.266 2.981 1.00 . A A . 57 PRO CG 1 1
2 2247 1 1 57 PRO HA H 3.734 -11.056 4.559 1.00 . A A . 57 PRO HA 1 1
2 2248 1 1 57 PRO HB2 H 4.374 -12.935 2.415 1.00 . A A . 57 PRO HB2 1 1
2 2249 1 1 57 PRO HB3 H 4.144 -13.259 4.138 1.00 . A A . 57 PRO HB3 1 1
2 2250 1 1 57 PRO HD2 H 1.843 -12.076 1.306 1.00 . A A . 57 PRO HD2 1 1
2 2251 1 1 57 PRO HD3 H 0.577 -12.175 2.553 1.00 . A A . 57 PRO HD3 1 1
2 2252 1 1 57 PRO HG2 H 2.377 -14.094 2.290 1.00 . A A . 57 PRO HG2 1 1
2 2253 1 1 57 PRO HG3 H 1.855 -13.556 3.897 1.00 . A A . 57 PRO HG3 1 1
2 2254 1 1 57 PRO N N 2.232 -10.983 3.069 1.00 . A A . 57 PRO N 1 1
2 2255 1 1 57 PRO O O 4.297 -9.894 1.668 1.00 . A A . 57 PRO O 1 1
2 2256 1 1 58 ILE C C 7.076 -10.696 0.968 1.00 . A A . 58 ILE C 1 1
2 2257 1 1 58 ILE CA C 6.975 -10.002 2.318 1.00 . A A . 58 ILE CA 1 1
2 2258 1 1 58 ILE CB C 8.368 -10.010 3.085 1.00 . A A . 58 ILE CB 1 1
2 2259 1 1 58 ILE CD1 C 7.469 -9.491 5.456 1.00 . A A . 58 ILE CD1 1 1
2 2260 1 1 58 ILE CG1 C 8.367 -9.075 4.319 1.00 . A A . 58 ILE CG1 1 1
2 2261 1 1 58 ILE CG2 C 9.524 -9.614 2.170 1.00 . A A . 58 ILE CG2 1 1
2 2262 1 1 58 ILE H H 6.115 -11.185 3.845 1.00 . A A . 58 ILE H 1 1
2 2263 1 1 58 ILE HA H 6.663 -8.983 2.132 1.00 . A A . 58 ILE HA 1 1
2 2264 1 1 58 ILE HB H 8.552 -11.020 3.421 1.00 . A A . 58 ILE HB 1 1
2 2265 1 1 58 ILE HD11 H 7.763 -10.470 5.807 1.00 . A A . 58 ILE HD11 1 1
2 2266 1 1 58 ILE HD12 H 6.447 -9.525 5.112 1.00 . A A . 58 ILE HD12 1 1
2 2267 1 1 58 ILE HD13 H 7.563 -8.778 6.262 1.00 . A A . 58 ILE HD13 1 1
2 2268 1 1 58 ILE HG12 H 9.370 -9.018 4.713 1.00 . A A . 58 ILE HG12 1 1
2 2269 1 1 58 ILE HG13 H 8.066 -8.088 3.999 1.00 . A A . 58 ILE HG13 1 1
2 2270 1 1 58 ILE HG21 H 10.449 -9.631 2.727 1.00 . A A . 58 ILE HG21 1 1
2 2271 1 1 58 ILE HG22 H 9.358 -8.619 1.782 1.00 . A A . 58 ILE HG22 1 1
2 2272 1 1 58 ILE HG23 H 9.589 -10.310 1.346 1.00 . A A . 58 ILE HG23 1 1
2 2273 1 1 58 ILE N N 5.892 -10.631 3.059 1.00 . A A . 58 ILE N 1 1
2 2274 1 1 58 ILE O O 7.370 -10.075 -0.030 1.00 . A A . 58 ILE O 1 1
2 2275 1 1 59 ARG C C 5.589 -12.197 -1.285 1.00 . A A . 59 ARG C 1 1
2 2276 1 1 59 ARG CA C 6.615 -12.774 -0.291 1.00 . A A . 59 ARG CA 1 1
2 2277 1 1 59 ARG CB C 6.272 -14.260 -0.027 1.00 . A A . 59 ARG CB 1 1
2 2278 1 1 59 ARG CD C 7.157 -14.782 2.286 1.00 . A A . 59 ARG CD 1 1
2 2279 1 1 59 ARG CG C 7.282 -15.051 0.798 1.00 . A A . 59 ARG CG 1 1
2 2280 1 1 59 ARG CZ C 8.101 -15.833 4.334 1.00 . A A . 59 ARG CZ 1 1
2 2281 1 1 59 ARG H H 6.398 -12.367 1.800 1.00 . A A . 59 ARG H 1 1
2 2282 1 1 59 ARG HA H 7.592 -12.713 -0.745 1.00 . A A . 59 ARG HA 1 1
2 2283 1 1 59 ARG HB2 H 5.325 -14.305 0.490 1.00 . A A . 59 ARG HB2 1 1
2 2284 1 1 59 ARG HB3 H 6.160 -14.750 -0.983 1.00 . A A . 59 ARG HB3 1 1
2 2285 1 1 59 ARG HD2 H 7.219 -13.716 2.453 1.00 . A A . 59 ARG HD2 1 1
2 2286 1 1 59 ARG HD3 H 6.194 -15.138 2.627 1.00 . A A . 59 ARG HD3 1 1
2 2287 1 1 59 ARG HE H 9.063 -15.516 2.562 1.00 . A A . 59 ARG HE 1 1
2 2288 1 1 59 ARG HG2 H 7.122 -16.104 0.629 1.00 . A A . 59 ARG HG2 1 1
2 2289 1 1 59 ARG HG3 H 8.278 -14.784 0.474 1.00 . A A . 59 ARG HG3 1 1
2 2290 1 1 59 ARG HH11 H 6.050 -15.661 4.437 1.00 . A A . 59 ARG HH11 1 1
2 2291 1 1 59 ARG HH12 H 6.780 -16.165 5.886 1.00 . A A . 59 ARG HH12 1 1
2 2292 1 1 59 ARG HH21 H 10.085 -16.257 4.560 1.00 . A A . 59 ARG HH21 1 1
2 2293 1 1 59 ARG HH22 H 9.131 -16.521 5.958 1.00 . A A . 59 ARG HH22 1 1
2 2294 1 1 59 ARG N N 6.665 -11.971 0.945 1.00 . A A . 59 ARG N 1 1
2 2295 1 1 59 ARG NE N 8.210 -15.439 3.054 1.00 . A A . 59 ARG NE 1 1
2 2296 1 1 59 ARG NH1 N 6.901 -15.893 4.927 1.00 . A A . 59 ARG NH1 1 1
2 2297 1 1 59 ARG NH2 N 9.175 -16.234 4.993 1.00 . A A . 59 ARG NH2 1 1
2 2298 1 1 59 ARG O O 5.482 -12.653 -2.419 1.00 . A A . 59 ARG O 1 1
2 2299 1 1 60 GLU C C 4.356 -9.060 -1.799 1.00 . A A . 60 GLU C 1 1
2 2300 1 1 60 GLU CA C 3.878 -10.512 -1.652 1.00 . A A . 60 GLU CA 1 1
2 2301 1 1 60 GLU CB C 2.514 -10.533 -0.951 1.00 . A A . 60 GLU CB 1 1
2 2302 1 1 60 GLU CD C 1.100 -10.740 -2.996 1.00 . A A . 60 GLU CD 1 1
2 2303 1 1 60 GLU CG C 1.371 -9.947 -1.753 1.00 . A A . 60 GLU CG 1 1
2 2304 1 1 60 GLU H H 4.927 -10.951 0.102 1.00 . A A . 60 GLU H 1 1
2 2305 1 1 60 GLU HA H 3.802 -10.987 -2.618 1.00 . A A . 60 GLU HA 1 1
2 2306 1 1 60 GLU HB2 H 2.263 -11.557 -0.719 1.00 . A A . 60 GLU HB2 1 1
2 2307 1 1 60 GLU HB3 H 2.598 -9.980 -0.027 1.00 . A A . 60 GLU HB3 1 1
2 2308 1 1 60 GLU HG2 H 0.486 -9.954 -1.133 1.00 . A A . 60 GLU HG2 1 1
2 2309 1 1 60 GLU HG3 H 1.617 -8.932 -2.026 1.00 . A A . 60 GLU HG3 1 1
2 2310 1 1 60 GLU N N 4.834 -11.217 -0.837 1.00 . A A . 60 GLU N 1 1
2 2311 1 1 60 GLU O O 4.639 -8.577 -2.907 1.00 . A A . 60 GLU O 1 1
2 2312 1 1 60 GLU OE1 O 0.439 -11.798 -2.924 1.00 . A A . 60 GLU OE1 1 1
2 2313 1 1 60 GLU OE2 O 1.523 -10.312 -4.083 1.00 . A A . 60 GLU OE2 1 1
2 2314 1 1 61 VAL C C 6.211 -6.636 -1.209 1.00 . A A . 61 VAL C 1 1
2 2315 1 1 61 VAL CA C 4.870 -7.004 -0.538 1.00 . A A . 61 VAL CA 1 1
2 2316 1 1 61 VAL CB C 4.841 -6.540 0.959 1.00 . A A . 61 VAL CB 1 1
2 2317 1 1 61 VAL CG1 C 5.202 -5.077 1.109 1.00 . A A . 61 VAL CG1 1 1
2 2318 1 1 61 VAL CG2 C 3.469 -6.786 1.563 1.00 . A A . 61 VAL CG2 1 1
2 2319 1 1 61 VAL H H 4.397 -8.918 0.186 1.00 . A A . 61 VAL H 1 1
2 2320 1 1 61 VAL HA H 4.091 -6.471 -1.059 1.00 . A A . 61 VAL HA 1 1
2 2321 1 1 61 VAL HB H 5.558 -7.124 1.516 1.00 . A A . 61 VAL HB 1 1
2 2322 1 1 61 VAL HG11 H 6.199 -4.910 0.732 1.00 . A A . 61 VAL HG11 1 1
2 2323 1 1 61 VAL HG12 H 5.157 -4.797 2.151 1.00 . A A . 61 VAL HG12 1 1
2 2324 1 1 61 VAL HG13 H 4.501 -4.479 0.545 1.00 . A A . 61 VAL HG13 1 1
2 2325 1 1 61 VAL HG21 H 3.236 -7.840 1.515 1.00 . A A . 61 VAL HG21 1 1
2 2326 1 1 61 VAL HG22 H 2.730 -6.226 1.010 1.00 . A A . 61 VAL HG22 1 1
2 2327 1 1 61 VAL HG23 H 3.467 -6.461 2.593 1.00 . A A . 61 VAL HG23 1 1
2 2328 1 1 61 VAL N N 4.526 -8.418 -0.652 1.00 . A A . 61 VAL N 1 1
2 2329 1 1 61 VAL O O 6.328 -5.590 -1.833 1.00 . A A . 61 VAL O 1 1
2 2330 1 1 62 ARG C C 8.526 -7.092 -3.220 1.00 . A A . 62 ARG C 1 1
2 2331 1 1 62 ARG CA C 8.517 -7.261 -1.691 1.00 . A A . 62 ARG CA 1 1
2 2332 1 1 62 ARG CB C 9.480 -8.359 -1.218 1.00 . A A . 62 ARG CB 1 1
2 2333 1 1 62 ARG CD C 11.794 -9.174 -0.853 1.00 . A A . 62 ARG CD 1 1
2 2334 1 1 62 ARG CG C 10.919 -8.208 -1.629 1.00 . A A . 62 ARG CG 1 1
2 2335 1 1 62 ARG CZ C 14.252 -8.812 -0.583 1.00 . A A . 62 ARG CZ 1 1
2 2336 1 1 62 ARG H H 6.999 -8.416 -0.770 1.00 . A A . 62 ARG H 1 1
2 2337 1 1 62 ARG HA H 8.832 -6.323 -1.258 1.00 . A A . 62 ARG HA 1 1
2 2338 1 1 62 ARG HB2 H 9.456 -8.388 -0.138 1.00 . A A . 62 ARG HB2 1 1
2 2339 1 1 62 ARG HB3 H 9.120 -9.307 -1.592 1.00 . A A . 62 ARG HB3 1 1
2 2340 1 1 62 ARG HD2 H 11.775 -8.896 0.190 1.00 . A A . 62 ARG HD2 1 1
2 2341 1 1 62 ARG HD3 H 11.390 -10.171 -0.961 1.00 . A A . 62 ARG HD3 1 1
2 2342 1 1 62 ARG HE H 13.289 -9.555 -2.226 1.00 . A A . 62 ARG HE 1 1
2 2343 1 1 62 ARG HG2 H 11.007 -8.412 -2.686 1.00 . A A . 62 ARG HG2 1 1
2 2344 1 1 62 ARG HG3 H 11.230 -7.193 -1.422 1.00 . A A . 62 ARG HG3 1 1
2 2345 1 1 62 ARG HH11 H 13.185 -7.968 0.951 1.00 . A A . 62 ARG HH11 1 1
2 2346 1 1 62 ARG HH12 H 14.871 -7.912 1.165 1.00 . A A . 62 ARG HH12 1 1
2 2347 1 1 62 ARG HH21 H 15.628 -9.500 -1.924 1.00 . A A . 62 ARG HH21 1 1
2 2348 1 1 62 ARG HH22 H 16.319 -8.823 -0.533 1.00 . A A . 62 ARG HH22 1 1
2 2349 1 1 62 ARG N N 7.175 -7.533 -1.166 1.00 . A A . 62 ARG N 1 1
2 2350 1 1 62 ARG NE N 13.185 -9.175 -1.314 1.00 . A A . 62 ARG NE 1 1
2 2351 1 1 62 ARG NH1 N 14.089 -8.187 0.587 1.00 . A A . 62 ARG NH1 1 1
2 2352 1 1 62 ARG NH2 N 15.475 -9.052 -1.041 1.00 . A A . 62 ARG NH2 1 1
2 2353 1 1 62 ARG O O 9.461 -6.508 -3.794 1.00 . A A . 62 ARG O 1 1
2 2354 1 1 63 GLN C C 6.325 -6.407 -5.691 1.00 . A A . 63 GLN C 1 1
2 2355 1 1 63 GLN CA C 7.370 -7.430 -5.306 1.00 . A A . 63 GLN CA 1 1
2 2356 1 1 63 GLN CB C 7.056 -8.782 -5.965 1.00 . A A . 63 GLN CB 1 1
2 2357 1 1 63 GLN CD C 7.462 -10.909 -4.653 1.00 . A A . 63 GLN CD 1 1
2 2358 1 1 63 GLN CG C 8.040 -9.875 -5.601 1.00 . A A . 63 GLN CG 1 1
2 2359 1 1 63 GLN H H 6.717 -7.898 -3.346 1.00 . A A . 63 GLN H 1 1
2 2360 1 1 63 GLN HA H 8.328 -7.082 -5.666 1.00 . A A . 63 GLN HA 1 1
2 2361 1 1 63 GLN HB2 H 6.069 -9.101 -5.662 1.00 . A A . 63 GLN HB2 1 1
2 2362 1 1 63 GLN HB3 H 7.070 -8.654 -7.038 1.00 . A A . 63 GLN HB3 1 1
2 2363 1 1 63 GLN HE21 H 6.090 -9.645 -3.976 1.00 . A A . 63 GLN HE21 1 1
2 2364 1 1 63 GLN HE22 H 6.066 -11.236 -3.328 1.00 . A A . 63 GLN HE22 1 1
2 2365 1 1 63 GLN HG2 H 8.345 -10.380 -6.505 1.00 . A A . 63 GLN HG2 1 1
2 2366 1 1 63 GLN HG3 H 8.903 -9.421 -5.135 1.00 . A A . 63 GLN HG3 1 1
2 2367 1 1 63 GLN N N 7.465 -7.533 -3.865 1.00 . A A . 63 GLN N 1 1
2 2368 1 1 63 GLN NE2 N 6.456 -10.552 -3.917 1.00 . A A . 63 GLN NE2 1 1
2 2369 1 1 63 GLN O O 5.972 -6.282 -6.861 1.00 . A A . 63 GLN O 1 1
2 2370 1 1 63 GLN OE1 O 7.892 -12.053 -4.639 1.00 . A A . 63 GLN OE1 1 1
2 2371 1 1 64 LEU C C 5.597 -3.461 -5.617 1.00 . A A . 64 LEU C 1 1
2 2372 1 1 64 LEU CA C 4.862 -4.631 -4.992 1.00 . A A . 64 LEU CA 1 1
2 2373 1 1 64 LEU CB C 4.080 -4.184 -3.744 1.00 . A A . 64 LEU CB 1 1
2 2374 1 1 64 LEU CD1 C 2.519 -4.656 -1.831 1.00 . A A . 64 LEU CD1 1 1
2 2375 1 1 64 LEU CD2 C 2.376 -6.047 -3.877 1.00 . A A . 64 LEU CD2 1 1
2 2376 1 1 64 LEU CG C 3.305 -5.268 -2.976 1.00 . A A . 64 LEU CG 1 1
2 2377 1 1 64 LEU H H 6.125 -5.802 -3.779 1.00 . A A . 64 LEU H 1 1
2 2378 1 1 64 LEU HA H 4.181 -5.034 -5.726 1.00 . A A . 64 LEU HA 1 1
2 2379 1 1 64 LEU HB2 H 4.781 -3.723 -3.064 1.00 . A A . 64 LEU HB2 1 1
2 2380 1 1 64 LEU HB3 H 3.373 -3.428 -4.052 1.00 . A A . 64 LEU HB3 1 1
2 2381 1 1 64 LEU HD11 H 1.986 -5.435 -1.304 1.00 . A A . 64 LEU HD11 1 1
2 2382 1 1 64 LEU HD12 H 1.815 -3.938 -2.225 1.00 . A A . 64 LEU HD12 1 1
2 2383 1 1 64 LEU HD13 H 3.196 -4.160 -1.152 1.00 . A A . 64 LEU HD13 1 1
2 2384 1 1 64 LEU HD21 H 1.611 -5.388 -4.258 1.00 . A A . 64 LEU HD21 1 1
2 2385 1 1 64 LEU HD22 H 1.906 -6.836 -3.308 1.00 . A A . 64 LEU HD22 1 1
2 2386 1 1 64 LEU HD23 H 2.930 -6.476 -4.699 1.00 . A A . 64 LEU HD23 1 1
2 2387 1 1 64 LEU HG H 4.026 -5.952 -2.552 1.00 . A A . 64 LEU HG 1 1
2 2388 1 1 64 LEU N N 5.824 -5.669 -4.706 1.00 . A A . 64 LEU N 1 1
2 2389 1 1 64 LEU O O 6.484 -2.866 -5.005 1.00 . A A . 64 LEU O 1 1
2 2390 1 1 65 THR C C 5.417 -0.787 -7.328 1.00 . A A . 65 THR C 1 1
2 2391 1 1 65 THR CA C 5.919 -2.183 -7.607 1.00 . A A . 65 THR CA 1 1
2 2392 1 1 65 THR CB C 5.748 -2.531 -9.071 1.00 . A A . 65 THR CB 1 1
2 2393 1 1 65 THR CG2 C 6.594 -3.703 -9.401 1.00 . A A . 65 THR CG2 1 1
2 2394 1 1 65 THR H H 4.544 -3.654 -7.296 1.00 . A A . 65 THR H 1 1
2 2395 1 1 65 THR HA H 6.974 -2.222 -7.379 1.00 . A A . 65 THR HA 1 1
2 2396 1 1 65 THR HB H 6.027 -1.690 -9.690 1.00 . A A . 65 THR HB 1 1
2 2397 1 1 65 THR HG1 H 4.049 -2.358 -10.042 1.00 . A A . 65 THR HG1 1 1
2 2398 1 1 65 THR HG21 H 6.280 -4.489 -8.731 1.00 . A A . 65 THR HG21 1 1
2 2399 1 1 65 THR HG22 H 7.623 -3.442 -9.212 1.00 . A A . 65 THR HG22 1 1
2 2400 1 1 65 THR HG23 H 6.424 -3.970 -10.432 1.00 . A A . 65 THR HG23 1 1
2 2401 1 1 65 THR N N 5.262 -3.178 -6.828 1.00 . A A . 65 THR N 1 1
2 2402 1 1 65 THR O O 4.525 -0.310 -8.015 1.00 . A A . 65 THR O 1 1
2 2403 1 1 65 THR OG1 O 4.363 -2.892 -9.295 1.00 . A A . 65 THR OG1 1 1
2 2404 1 1 66 LEU C C 4.165 1.495 -5.749 1.00 . A A . 66 LEU C 1 1
2 2405 1 1 66 LEU CA C 5.678 1.177 -5.783 1.00 . A A . 66 LEU CA 1 1
2 2406 1 1 66 LEU CB C 6.459 2.242 -6.584 1.00 . A A . 66 LEU CB 1 1
2 2407 1 1 66 LEU CD1 C 5.614 4.260 -5.253 1.00 . A A . 66 LEU CD1 1 1
2 2408 1 1 66 LEU CD2 C 7.817 3.257 -4.727 1.00 . A A . 66 LEU CD2 1 1
2 2409 1 1 66 LEU CG C 6.827 3.548 -5.828 1.00 . A A . 66 LEU CG 1 1
2 2410 1 1 66 LEU H H 6.601 -0.736 -5.758 1.00 . A A . 66 LEU H 1 1
2 2411 1 1 66 LEU HA H 6.019 1.201 -4.758 1.00 . A A . 66 LEU HA 1 1
2 2412 1 1 66 LEU HB2 H 7.373 1.790 -6.937 1.00 . A A . 66 LEU HB2 1 1
2 2413 1 1 66 LEU HB3 H 5.862 2.514 -7.443 1.00 . A A . 66 LEU HB3 1 1
2 2414 1 1 66 LEU HD11 H 4.915 4.500 -6.040 1.00 . A A . 66 LEU HD11 1 1
2 2415 1 1 66 LEU HD12 H 5.929 5.167 -4.758 1.00 . A A . 66 LEU HD12 1 1
2 2416 1 1 66 LEU HD13 H 5.131 3.626 -4.522 1.00 . A A . 66 LEU HD13 1 1
2 2417 1 1 66 LEU HD21 H 8.716 2.833 -5.151 1.00 . A A . 66 LEU HD21 1 1
2 2418 1 1 66 LEU HD22 H 7.383 2.550 -4.035 1.00 . A A . 66 LEU HD22 1 1
2 2419 1 1 66 LEU HD23 H 8.061 4.170 -4.206 1.00 . A A . 66 LEU HD23 1 1
2 2420 1 1 66 LEU HG H 7.303 4.226 -6.521 1.00 . A A . 66 LEU HG 1 1
2 2421 1 1 66 LEU N N 5.959 -0.192 -6.265 1.00 . A A . 66 LEU N 1 1
2 2422 1 1 66 LEU O O 3.554 1.428 -4.723 1.00 . A A . 66 LEU O 1 1
2 2423 1 1 67 ARG C C 1.303 0.912 -6.740 1.00 . A A . 67 ARG C 1 1
2 2424 1 1 67 ARG CA C 2.174 2.126 -6.981 1.00 . A A . 67 ARG CA 1 1
2 2425 1 1 67 ARG CB C 1.840 2.813 -8.286 1.00 . A A . 67 ARG CB 1 1
2 2426 1 1 67 ARG CD C 1.818 5.043 -7.158 1.00 . A A . 67 ARG CD 1 1
2 2427 1 1 67 ARG CG C 2.346 4.244 -8.336 1.00 . A A . 67 ARG CG 1 1
2 2428 1 1 67 ARG CZ C 1.471 7.506 -7.338 1.00 . A A . 67 ARG CZ 1 1
2 2429 1 1 67 ARG H H 4.127 1.788 -7.706 1.00 . A A . 67 ARG H 1 1
2 2430 1 1 67 ARG HA H 1.965 2.811 -6.173 1.00 . A A . 67 ARG HA 1 1
2 2431 1 1 67 ARG HB2 H 2.323 2.245 -9.070 1.00 . A A . 67 ARG HB2 1 1
2 2432 1 1 67 ARG HB3 H 0.771 2.804 -8.437 1.00 . A A . 67 ARG HB3 1 1
2 2433 1 1 67 ARG HD2 H 0.740 4.992 -7.137 1.00 . A A . 67 ARG HD2 1 1
2 2434 1 1 67 ARG HD3 H 2.180 4.571 -6.255 1.00 . A A . 67 ARG HD3 1 1
2 2435 1 1 67 ARG HE H 3.198 6.565 -6.838 1.00 . A A . 67 ARG HE 1 1
2 2436 1 1 67 ARG HG2 H 3.426 4.235 -8.297 1.00 . A A . 67 ARG HG2 1 1
2 2437 1 1 67 ARG HG3 H 2.016 4.707 -9.254 1.00 . A A . 67 ARG HG3 1 1
2 2438 1 1 67 ARG HH11 H -0.045 6.448 -8.216 1.00 . A A . 67 ARG HH11 1 1
2 2439 1 1 67 ARG HH12 H -0.332 8.126 -8.070 1.00 . A A . 67 ARG HH12 1 1
2 2440 1 1 67 ARG HH21 H 2.778 8.901 -6.574 1.00 . A A . 67 ARG HH21 1 1
2 2441 1 1 67 ARG HH22 H 1.322 9.551 -7.127 1.00 . A A . 67 ARG HH22 1 1
2 2442 1 1 67 ARG N N 3.586 1.815 -6.888 1.00 . A A . 67 ARG N 1 1
2 2443 1 1 67 ARG NE N 2.271 6.445 -7.132 1.00 . A A . 67 ARG NE 1 1
2 2444 1 1 67 ARG NH1 N 0.289 7.349 -7.912 1.00 . A A . 67 ARG NH1 1 1
2 2445 1 1 67 ARG NH2 N 1.882 8.724 -6.996 1.00 . A A . 67 ARG NH2 1 1
2 2446 1 1 67 ARG O O 0.137 1.036 -6.415 1.00 . A A . 67 ARG O 1 1
2 2447 1 1 68 LYS C C 0.927 -1.491 -4.975 1.00 . A A . 68 LYS C 1 1
2 2448 1 1 68 LYS CA C 1.179 -1.469 -6.505 1.00 . A A . 68 LYS CA 1 1
2 2449 1 1 68 LYS CB C 1.947 -2.690 -7.000 1.00 . A A . 68 LYS CB 1 1
2 2450 1 1 68 LYS CD C 2.025 -5.149 -7.448 1.00 . A A . 68 LYS CD 1 1
2 2451 1 1 68 LYS CE C 1.797 -5.156 -8.959 1.00 . A A . 68 LYS CE 1 1
2 2452 1 1 68 LYS CG C 1.268 -4.024 -6.759 1.00 . A A . 68 LYS CG 1 1
2 2453 1 1 68 LYS H H 2.808 -0.290 -7.190 1.00 . A A . 68 LYS H 1 1
2 2454 1 1 68 LYS HA H 0.216 -1.415 -6.993 1.00 . A A . 68 LYS HA 1 1
2 2455 1 1 68 LYS HB2 H 2.127 -2.593 -8.060 1.00 . A A . 68 LYS HB2 1 1
2 2456 1 1 68 LYS HB3 H 2.897 -2.710 -6.488 1.00 . A A . 68 LYS HB3 1 1
2 2457 1 1 68 LYS HD2 H 3.079 -5.009 -7.268 1.00 . A A . 68 LYS HD2 1 1
2 2458 1 1 68 LYS HD3 H 1.704 -6.094 -7.037 1.00 . A A . 68 LYS HD3 1 1
2 2459 1 1 68 LYS HE2 H 1.964 -4.161 -9.342 1.00 . A A . 68 LYS HE2 1 1
2 2460 1 1 68 LYS HE3 H 2.498 -5.840 -9.415 1.00 . A A . 68 LYS HE3 1 1
2 2461 1 1 68 LYS HG2 H 1.231 -4.207 -5.697 1.00 . A A . 68 LYS HG2 1 1
2 2462 1 1 68 LYS HG3 H 0.263 -3.982 -7.151 1.00 . A A . 68 LYS HG3 1 1
2 2463 1 1 68 LYS HZ1 H 0.268 -5.652 -10.321 1.00 . A A . 68 LYS HZ1 1 1
2 2464 1 1 68 LYS HZ2 H -0.314 -4.956 -8.888 1.00 . A A . 68 LYS HZ2 1 1
2 2465 1 1 68 LYS HZ3 H 0.256 -6.529 -8.889 1.00 . A A . 68 LYS HZ3 1 1
2 2466 1 1 68 LYS N N 1.885 -0.256 -6.846 1.00 . A A . 68 LYS N 1 1
2 2467 1 1 68 LYS NZ N 0.421 -5.582 -9.293 1.00 . A A . 68 LYS NZ 1 1
2 2468 1 1 68 LYS O O 0.009 -2.149 -4.483 1.00 . A A . 68 LYS O 1 1
2 2469 1 1 69 LEU C C 0.114 0.215 -2.571 1.00 . A A . 69 LEU C 1 1
2 2470 1 1 69 LEU CA C 1.477 -0.487 -2.792 1.00 . A A . 69 LEU CA 1 1
2 2471 1 1 69 LEU CB C 2.601 0.338 -2.097 1.00 . A A . 69 LEU CB 1 1
2 2472 1 1 69 LEU CD1 C 3.692 -1.483 -0.713 1.00 . A A . 69 LEU CD1 1 1
2 2473 1 1 69 LEU CD2 C 4.698 -0.864 -2.907 1.00 . A A . 69 LEU CD2 1 1
2 2474 1 1 69 LEU CG C 3.929 -0.363 -1.704 1.00 . A A . 69 LEU CG 1 1
2 2475 1 1 69 LEU H H 2.478 -0.274 -4.699 1.00 . A A . 69 LEU H 1 1
2 2476 1 1 69 LEU HA H 1.416 -1.466 -2.338 1.00 . A A . 69 LEU HA 1 1
2 2477 1 1 69 LEU HB2 H 2.859 1.152 -2.758 1.00 . A A . 69 LEU HB2 1 1
2 2478 1 1 69 LEU HB3 H 2.175 0.771 -1.205 1.00 . A A . 69 LEU HB3 1 1
2 2479 1 1 69 LEU HD11 H 3.246 -1.082 0.185 1.00 . A A . 69 LEU HD11 1 1
2 2480 1 1 69 LEU HD12 H 4.634 -1.951 -0.471 1.00 . A A . 69 LEU HD12 1 1
2 2481 1 1 69 LEU HD13 H 3.029 -2.214 -1.149 1.00 . A A . 69 LEU HD13 1 1
2 2482 1 1 69 LEU HD21 H 5.615 -1.330 -2.578 1.00 . A A . 69 LEU HD21 1 1
2 2483 1 1 69 LEU HD22 H 4.930 -0.032 -3.556 1.00 . A A . 69 LEU HD22 1 1
2 2484 1 1 69 LEU HD23 H 4.101 -1.584 -3.445 1.00 . A A . 69 LEU HD23 1 1
2 2485 1 1 69 LEU HG H 4.542 0.367 -1.192 1.00 . A A . 69 LEU HG 1 1
2 2486 1 1 69 LEU N N 1.719 -0.703 -4.237 1.00 . A A . 69 LEU N 1 1
2 2487 1 1 69 LEU O O -0.496 0.076 -1.531 1.00 . A A . 69 LEU O 1 1
2 2488 1 1 70 GLN C C -2.687 0.882 -4.332 1.00 . A A . 70 GLN C 1 1
2 2489 1 1 70 GLN CA C -1.677 1.605 -3.476 1.00 . A A . 70 GLN CA 1 1
2 2490 1 1 70 GLN CB C -1.661 3.099 -3.777 1.00 . A A . 70 GLN CB 1 1
2 2491 1 1 70 GLN CD C -0.969 4.988 -5.233 1.00 . A A . 70 GLN CD 1 1
2 2492 1 1 70 GLN CG C -0.840 3.519 -4.958 1.00 . A A . 70 GLN CG 1 1
2 2493 1 1 70 GLN H H 0.168 1.087 -4.382 1.00 . A A . 70 GLN H 1 1
2 2494 1 1 70 GLN HA H -1.958 1.464 -2.442 1.00 . A A . 70 GLN HA 1 1
2 2495 1 1 70 GLN HB2 H -2.679 3.413 -3.954 1.00 . A A . 70 GLN HB2 1 1
2 2496 1 1 70 GLN HB3 H -1.291 3.610 -2.901 1.00 . A A . 70 GLN HB3 1 1
2 2497 1 1 70 GLN HE21 H -1.958 4.597 -6.872 1.00 . A A . 70 GLN HE21 1 1
2 2498 1 1 70 GLN HE22 H -1.758 6.273 -6.467 1.00 . A A . 70 GLN HE22 1 1
2 2499 1 1 70 GLN HG2 H 0.193 3.253 -4.807 1.00 . A A . 70 GLN HG2 1 1
2 2500 1 1 70 GLN HG3 H -1.206 2.982 -5.822 1.00 . A A . 70 GLN HG3 1 1
2 2501 1 1 70 GLN N N -0.357 0.971 -3.562 1.00 . A A . 70 GLN N 1 1
2 2502 1 1 70 GLN NE2 N -1.618 5.314 -6.294 1.00 . A A . 70 GLN NE2 1 1
2 2503 1 1 70 GLN O O -3.758 1.396 -4.650 1.00 . A A . 70 GLN O 1 1
2 2504 1 1 70 GLN OE1 O -0.313 5.807 -4.586 1.00 . A A . 70 GLN OE1 1 1
2 2505 1 1 71 GLU C C -3.652 -2.263 -4.437 1.00 . A A . 71 GLU C 1 1
2 2506 1 1 71 GLU CA C -3.201 -1.186 -5.413 1.00 . A A . 71 GLU CA 1 1
2 2507 1 1 71 GLU CB C -2.422 -1.794 -6.574 1.00 . A A . 71 GLU CB 1 1
2 2508 1 1 71 GLU CD C -2.304 -3.353 -8.490 1.00 . A A . 71 GLU CD 1 1
2 2509 1 1 71 GLU CG C -3.182 -2.778 -7.422 1.00 . A A . 71 GLU CG 1 1
2 2510 1 1 71 GLU H H -1.432 -0.602 -4.461 1.00 . A A . 71 GLU H 1 1
2 2511 1 1 71 GLU HA H -4.050 -0.633 -5.785 1.00 . A A . 71 GLU HA 1 1
2 2512 1 1 71 GLU HB2 H -2.089 -0.994 -7.218 1.00 . A A . 71 GLU HB2 1 1
2 2513 1 1 71 GLU HB3 H -1.553 -2.295 -6.171 1.00 . A A . 71 GLU HB3 1 1
2 2514 1 1 71 GLU HG2 H -3.544 -3.576 -6.793 1.00 . A A . 71 GLU HG2 1 1
2 2515 1 1 71 GLU HG3 H -4.015 -2.274 -7.889 1.00 . A A . 71 GLU HG3 1 1
2 2516 1 1 71 GLU N N -2.335 -0.302 -4.691 1.00 . A A . 71 GLU N 1 1
2 2517 1 1 71 GLU O O -4.819 -2.653 -4.387 1.00 . A A . 71 GLU O 1 1
2 2518 1 1 71 GLU OE1 O -1.566 -4.301 -8.211 1.00 . A A . 71 GLU OE1 1 1
2 2519 1 1 71 GLU OE2 O -2.318 -2.840 -9.627 1.00 . A A . 71 GLU OE2 1 1
2 2520 1 1 72 MET C C -3.159 -3.058 -1.248 1.00 . A A . 72 MET C 1 1
2 2521 1 1 72 MET CA C -2.932 -3.710 -2.604 1.00 . A A . 72 MET CA 1 1
2 2522 1 1 72 MET CB C -1.724 -4.658 -2.528 1.00 . A A . 72 MET CB 1 1
2 2523 1 1 72 MET CE C -2.070 -6.973 -5.988 1.00 . A A . 72 MET CE 1 1
2 2524 1 1 72 MET CG C -1.393 -5.365 -3.836 1.00 . A A . 72 MET CG 1 1
2 2525 1 1 72 MET H H -1.809 -2.294 -3.687 1.00 . A A . 72 MET H 1 1
2 2526 1 1 72 MET HA H -3.810 -4.274 -2.882 1.00 . A A . 72 MET HA 1 1
2 2527 1 1 72 MET HB2 H -0.857 -4.088 -2.230 1.00 . A A . 72 MET HB2 1 1
2 2528 1 1 72 MET HB3 H -1.922 -5.412 -1.779 1.00 . A A . 72 MET HB3 1 1
2 2529 1 1 72 MET HE1 H -1.832 -6.138 -6.632 1.00 . A A . 72 MET HE1 1 1
2 2530 1 1 72 MET HE2 H -2.790 -7.610 -6.480 1.00 . A A . 72 MET HE2 1 1
2 2531 1 1 72 MET HE3 H -1.171 -7.531 -5.779 1.00 . A A . 72 MET HE3 1 1
2 2532 1 1 72 MET HG2 H -1.114 -4.629 -4.578 1.00 . A A . 72 MET HG2 1 1
2 2533 1 1 72 MET HG3 H -0.549 -6.017 -3.661 1.00 . A A . 72 MET HG3 1 1
2 2534 1 1 72 MET N N -2.706 -2.683 -3.611 1.00 . A A . 72 MET N 1 1
2 2535 1 1 72 MET O O -3.249 -3.738 -0.226 1.00 . A A . 72 MET O 1 1
2 2536 1 1 72 MET SD S -2.766 -6.359 -4.457 1.00 . A A . 72 MET SD 1 1
2 2537 1 1 73 SER C C -4.720 -1.309 0.692 1.00 . A A . 73 SER C 1 1
2 2538 1 1 73 SER CA C -3.475 -0.907 -0.099 1.00 . A A . 73 SER CA 1 1
2 2539 1 1 73 SER CB C -3.556 0.525 -0.582 1.00 . A A . 73 SER CB 1 1
2 2540 1 1 73 SER H H -3.343 -1.276 -2.137 1.00 . A A . 73 SER H 1 1
2 2541 1 1 73 SER HA H -2.598 -1.010 0.523 1.00 . A A . 73 SER HA 1 1
2 2542 1 1 73 SER HB2 H -3.882 1.194 0.199 1.00 . A A . 73 SER HB2 1 1
2 2543 1 1 73 SER HB3 H -2.576 0.836 -0.912 1.00 . A A . 73 SER HB3 1 1
2 2544 1 1 73 SER HG H -4.711 1.500 -1.878 1.00 . A A . 73 SER HG 1 1
2 2545 1 1 73 SER N N -3.305 -1.739 -1.276 1.00 . A A . 73 SER N 1 1
2 2546 1 1 73 SER O O -4.720 -1.265 1.899 1.00 . A A . 73 SER O 1 1
2 2547 1 1 73 SER OG O -4.433 0.588 -1.701 1.00 . A A . 73 SER OG 1 1
2 2548 1 1 74 SER C C -7.766 -1.230 1.387 1.00 . A A . 74 SER C 1 1
2 2549 1 1 74 SER CA C -6.998 -2.227 0.502 1.00 . A A . 74 SER CA 1 1
2 2550 1 1 74 SER CB C -6.736 -3.542 1.230 1.00 . A A . 74 SER CB 1 1
2 2551 1 1 74 SER H H -5.699 -1.568 -1.011 1.00 . A A . 74 SER H 1 1
2 2552 1 1 74 SER HA H -7.626 -2.443 -0.349 1.00 . A A . 74 SER HA 1 1
2 2553 1 1 74 SER HB2 H -6.182 -3.346 2.138 1.00 . A A . 74 SER HB2 1 1
2 2554 1 1 74 SER HB3 H -7.677 -4.012 1.477 1.00 . A A . 74 SER HB3 1 1
2 2555 1 1 74 SER HG H -5.123 -3.982 0.302 1.00 . A A . 74 SER HG 1 1
2 2556 1 1 74 SER N N -5.762 -1.687 -0.042 1.00 . A A . 74 SER N 1 1
2 2557 1 1 74 SER O O -7.816 -1.361 2.618 1.00 . A A . 74 SER O 1 1
2 2558 1 1 74 SER OG O -5.976 -4.428 0.404 1.00 . A A . 74 SER OG 1 1
2 2559 1 1 75 LYS C C -10.360 0.131 2.078 1.00 . A A . 75 LYS C 1 1
2 2560 1 1 75 LYS CA C -9.152 0.777 1.432 1.00 . A A . 75 LYS CA 1 1
2 2561 1 1 75 LYS CB C -9.604 1.854 0.446 1.00 . A A . 75 LYS CB 1 1
2 2562 1 1 75 LYS CD C -7.659 3.406 0.765 1.00 . A A . 75 LYS CD 1 1
2 2563 1 1 75 LYS CE C -6.417 3.984 0.115 1.00 . A A . 75 LYS CE 1 1
2 2564 1 1 75 LYS CG C -8.460 2.581 -0.224 1.00 . A A . 75 LYS CG 1 1
2 2565 1 1 75 LYS H H -8.238 -0.195 -0.234 1.00 . A A . 75 LYS H 1 1
2 2566 1 1 75 LYS HA H -8.540 1.232 2.196 1.00 . A A . 75 LYS HA 1 1
2 2567 1 1 75 LYS HB2 H -10.208 1.394 -0.321 1.00 . A A . 75 LYS HB2 1 1
2 2568 1 1 75 LYS HB3 H -10.205 2.580 0.973 1.00 . A A . 75 LYS HB3 1 1
2 2569 1 1 75 LYS HD2 H -8.273 4.216 1.128 1.00 . A A . 75 LYS HD2 1 1
2 2570 1 1 75 LYS HD3 H -7.364 2.773 1.589 1.00 . A A . 75 LYS HD3 1 1
2 2571 1 1 75 LYS HE2 H -5.883 4.568 0.850 1.00 . A A . 75 LYS HE2 1 1
2 2572 1 1 75 LYS HE3 H -5.790 3.165 -0.209 1.00 . A A . 75 LYS HE3 1 1
2 2573 1 1 75 LYS HG2 H -7.805 1.853 -0.678 1.00 . A A . 75 LYS HG2 1 1
2 2574 1 1 75 LYS HG3 H -8.857 3.234 -0.987 1.00 . A A . 75 LYS HG3 1 1
2 2575 1 1 75 LYS HZ1 H -7.318 4.380 -1.767 1.00 . A A . 75 LYS HZ1 1 1
2 2576 1 1 75 LYS HZ2 H -5.828 5.116 -1.523 1.00 . A A . 75 LYS HZ2 1 1
2 2577 1 1 75 LYS HZ3 H -7.162 5.754 -0.790 1.00 . A A . 75 LYS HZ3 1 1
2 2578 1 1 75 LYS N N -8.356 -0.235 0.745 1.00 . A A . 75 LYS N 1 1
2 2579 1 1 75 LYS NZ N -6.719 4.850 -1.052 1.00 . A A . 75 LYS NZ 1 1
2 2580 1 1 75 LYS O O -10.751 0.478 3.194 1.00 . A A . 75 LYS O 1 1
2 2581 1 1 76 ALA C C -12.015 -2.924 1.240 1.00 . A A . 76 ALA C 1 1
2 2582 1 1 76 ALA CA C -12.066 -1.553 1.853 1.00 . A A . 76 ALA CA 1 1
2 2583 1 1 76 ALA CB C -13.361 -0.858 1.486 1.00 . A A . 76 ALA CB 1 1
2 2584 1 1 76 ALA H H -10.596 -1.023 0.481 1.00 . A A . 76 ALA H 1 1
2 2585 1 1 76 ALA HA H -11.997 -1.632 2.928 1.00 . A A . 76 ALA HA 1 1
2 2586 1 1 76 ALA HB1 H -14.194 -1.439 1.851 1.00 . A A . 76 ALA HB1 1 1
2 2587 1 1 76 ALA HB2 H -13.433 -0.765 0.413 1.00 . A A . 76 ALA HB2 1 1
2 2588 1 1 76 ALA HB3 H -13.381 0.123 1.934 1.00 . A A . 76 ALA HB3 1 1
2 2589 1 1 76 ALA N N -10.940 -0.806 1.375 1.00 . A A . 76 ALA N 1 1
2 2590 1 1 76 ALA O O -11.389 -3.099 0.192 1.00 . A A . 76 ALA O 1 1
2 2591 1 1 77 GLY C C -13.412 -5.320 0.101 1.00 . A A . 77 GLY C 1 1
2 2592 1 1 77 GLY CA C -12.655 -5.235 1.401 1.00 . A A . 77 GLY CA 1 1
2 2593 1 1 77 GLY H H -13.034 -3.665 2.761 1.00 . A A . 77 GLY H 1 1
2 2594 1 1 77 GLY HA2 H -11.644 -5.585 1.246 1.00 . A A . 77 GLY HA2 1 1
2 2595 1 1 77 GLY HA3 H -13.140 -5.868 2.129 1.00 . A A . 77 GLY HA3 1 1
2 2596 1 1 77 GLY N N -12.611 -3.885 1.902 1.00 . A A . 77 GLY N 1 1
2 2597 1 1 77 GLY O O -14.568 -4.914 0.034 1.00 . A A . 77 GLY O 1 1
2 2598 1 1 78 SER C C -14.607 -6.750 -2.226 1.00 . A A . 78 SER C 1 1
2 2599 1 1 78 SER CA C -13.296 -5.942 -2.257 1.00 . A A . 78 SER CA 1 1
2 2600 1 1 78 SER CB C -12.260 -6.657 -3.115 1.00 . A A . 78 SER CB 1 1
2 2601 1 1 78 SER H H -11.818 -6.102 -0.804 1.00 . A A . 78 SER H 1 1
2 2602 1 1 78 SER HA H -13.471 -4.959 -2.667 1.00 . A A . 78 SER HA 1 1
2 2603 1 1 78 SER HB2 H -12.274 -7.713 -2.893 1.00 . A A . 78 SER HB2 1 1
2 2604 1 1 78 SER HB3 H -12.490 -6.499 -4.159 1.00 . A A . 78 SER HB3 1 1
2 2605 1 1 78 SER HG H -10.639 -5.665 -3.638 1.00 . A A . 78 SER HG 1 1
2 2606 1 1 78 SER N N -12.746 -5.813 -0.922 1.00 . A A . 78 SER N 1 1
2 2607 1 1 78 SER O O -14.622 -7.916 -1.795 1.00 . A A . 78 SER O 1 1
2 2608 1 1 78 SER OG O -10.954 -6.139 -2.850 1.00 . A A . 78 SER OG 1 1
2 2609 1 1 79 ASP C C -17.138 -7.664 -3.864 1.00 . A A . 79 ASP C 1 1
2 2610 1 1 79 ASP CA C -16.997 -6.759 -2.644 1.00 . A A . 79 ASP CA 1 1
2 2611 1 1 79 ASP CB C -18.095 -5.696 -2.636 1.00 . A A . 79 ASP CB 1 1
2 2612 1 1 79 ASP CG C -19.474 -6.288 -2.556 1.00 . A A . 79 ASP CG 1 1
2 2613 1 1 79 ASP H H -15.615 -5.192 -2.936 1.00 . A A . 79 ASP H 1 1
2 2614 1 1 79 ASP HA H -17.082 -7.361 -1.751 1.00 . A A . 79 ASP HA 1 1
2 2615 1 1 79 ASP HB2 H -17.957 -5.050 -1.782 1.00 . A A . 79 ASP HB2 1 1
2 2616 1 1 79 ASP HB3 H -18.025 -5.109 -3.540 1.00 . A A . 79 ASP HB3 1 1
2 2617 1 1 79 ASP N N -15.686 -6.124 -2.635 1.00 . A A . 79 ASP N 1 1
2 2618 1 1 79 ASP O O -16.615 -7.354 -4.930 1.00 . A A . 79 ASP O 1 1
2 2619 1 1 79 ASP OD1 O -19.885 -6.728 -1.481 1.00 . A A . 79 ASP OD1 1 1
2 2620 1 1 79 ASP OD2 O -20.180 -6.308 -3.590 1.00 . A A . 79 ASP OD2 1 1
2 2621 1 1 80 THR C C -19.253 -9.432 -5.600 1.00 . A A . 80 THR C 1 1
2 2622 1 1 80 THR CA C -17.963 -9.718 -4.793 1.00 . A A . 80 THR CA 1 1
2 2623 1 1 80 THR CB C -18.020 -11.162 -4.227 1.00 . A A . 80 THR CB 1 1
2 2624 1 1 80 THR CG2 C -17.903 -12.188 -5.348 1.00 . A A . 80 THR CG2 1 1
2 2625 1 1 80 THR H H -18.287 -8.953 -2.865 1.00 . A A . 80 THR H 1 1
2 2626 1 1 80 THR HA H -17.103 -9.633 -5.440 1.00 . A A . 80 THR HA 1 1
2 2627 1 1 80 THR HB H -18.964 -11.296 -3.717 1.00 . A A . 80 THR HB 1 1
2 2628 1 1 80 THR HG1 H -17.084 -10.783 -2.527 1.00 . A A . 80 THR HG1 1 1
2 2629 1 1 80 THR HG21 H -17.941 -13.184 -4.931 1.00 . A A . 80 THR HG21 1 1
2 2630 1 1 80 THR HG22 H -16.964 -12.053 -5.864 1.00 . A A . 80 THR HG22 1 1
2 2631 1 1 80 THR HG23 H -18.718 -12.055 -6.044 1.00 . A A . 80 THR HG23 1 1
2 2632 1 1 80 THR N N -17.823 -8.768 -3.714 1.00 . A A . 80 THR N 1 1
2 2633 1 1 80 THR O O -19.224 -9.279 -6.830 1.00 . A A . 80 THR O 1 1
2 2634 1 1 80 THR OG1 O -16.934 -11.367 -3.287 1.00 . A A . 80 THR OG1 1 1
2 2635 1 1 81 GLU C C -22.463 -8.177 -4.691 1.00 . A A . 81 GLU C 1 1
2 2636 1 1 81 GLU CA C -21.650 -9.143 -5.522 1.00 . A A . 81 GLU CA 1 1
2 2637 1 1 81 GLU CB C -22.364 -10.504 -5.590 1.00 . A A . 81 GLU CB 1 1
2 2638 1 1 81 GLU CD C -23.674 -10.149 -7.707 1.00 . A A . 81 GLU CD 1 1
2 2639 1 1 81 GLU CG C -23.734 -10.475 -6.247 1.00 . A A . 81 GLU CG 1 1
2 2640 1 1 81 GLU H H -20.284 -9.312 -3.917 1.00 . A A . 81 GLU H 1 1
2 2641 1 1 81 GLU HA H -21.517 -8.760 -6.522 1.00 . A A . 81 GLU HA 1 1
2 2642 1 1 81 GLU HB2 H -21.745 -11.191 -6.147 1.00 . A A . 81 GLU HB2 1 1
2 2643 1 1 81 GLU HB3 H -22.479 -10.878 -4.583 1.00 . A A . 81 GLU HB3 1 1
2 2644 1 1 81 GLU HG2 H -24.193 -11.446 -6.133 1.00 . A A . 81 GLU HG2 1 1
2 2645 1 1 81 GLU HG3 H -24.339 -9.732 -5.748 1.00 . A A . 81 GLU HG3 1 1
2 2646 1 1 81 GLU N N -20.354 -9.318 -4.899 1.00 . A A . 81 GLU N 1 1
2 2647 1 1 81 GLU O O -22.829 -7.083 -5.140 1.00 . A A . 81 GLU O 1 1
2 2648 1 1 81 GLU OE1 O -23.661 -8.954 -8.048 1.00 . A A . 81 GLU OE1 1 1
2 2649 1 1 81 GLU OE2 O -23.628 -11.074 -8.529 1.00 . A A . 81 GLU OE2 1 1
2 2650 1 1 82 LEU C C -22.919 -8.298 -1.166 1.00 . A A . 82 LEU C 1 1
2 2651 1 1 82 LEU CA C -23.445 -7.850 -2.488 1.00 . A A . 82 LEU CA 1 1
2 2652 1 1 82 LEU CB C -24.963 -8.118 -2.548 1.00 . A A . 82 LEU CB 1 1
2 2653 1 1 82 LEU CD1 C -27.171 -7.996 -3.721 1.00 . A A . 82 LEU CD1 1 1
2 2654 1 1 82 LEU CD2 C -25.651 -6.027 -3.736 1.00 . A A . 82 LEU CD2 1 1
2 2655 1 1 82 LEU CG C -25.722 -7.546 -3.748 1.00 . A A . 82 LEU CG 1 1
2 2656 1 1 82 LEU H H -22.417 -9.484 -3.203 1.00 . A A . 82 LEU H 1 1
2 2657 1 1 82 LEU HA H -23.250 -6.797 -2.628 1.00 . A A . 82 LEU HA 1 1
2 2658 1 1 82 LEU HB2 H -25.109 -9.188 -2.545 1.00 . A A . 82 LEU HB2 1 1
2 2659 1 1 82 LEU HB3 H -25.407 -7.715 -1.650 1.00 . A A . 82 LEU HB3 1 1
2 2660 1 1 82 LEU HD11 H -27.639 -7.646 -2.813 1.00 . A A . 82 LEU HD11 1 1
2 2661 1 1 82 LEU HD12 H -27.216 -9.074 -3.756 1.00 . A A . 82 LEU HD12 1 1
2 2662 1 1 82 LEU HD13 H -27.690 -7.584 -4.575 1.00 . A A . 82 LEU HD13 1 1
2 2663 1 1 82 LEU HD21 H -26.111 -5.653 -2.833 1.00 . A A . 82 LEU HD21 1 1
2 2664 1 1 82 LEU HD22 H -26.176 -5.634 -4.595 1.00 . A A . 82 LEU HD22 1 1
2 2665 1 1 82 LEU HD23 H -24.617 -5.715 -3.770 1.00 . A A . 82 LEU HD23 1 1
2 2666 1 1 82 LEU HG H -25.267 -7.899 -4.663 1.00 . A A . 82 LEU HG 1 1
2 2667 1 1 82 LEU N N -22.732 -8.600 -3.484 1.00 . A A . 82 LEU N 1 1
2 2668 1 1 82 LEU O O -22.537 -9.472 -1.030 1.00 . A A . 82 LEU O 1 1
2 2669 1 1 83 ALA C C -23.426 -8.532 1.829 1.00 . A A . 83 ALA C 1 1
2 2670 1 1 83 ALA CA C -22.368 -7.757 1.088 1.00 . A A . 83 ALA CA 1 1
2 2671 1 1 83 ALA CB C -21.953 -6.525 1.873 1.00 . A A . 83 ALA CB 1 1
2 2672 1 1 83 ALA H H -23.124 -6.485 -0.417 1.00 . A A . 83 ALA H 1 1
2 2673 1 1 83 ALA HA H -21.503 -8.391 0.957 1.00 . A A . 83 ALA HA 1 1
2 2674 1 1 83 ALA HB1 H -21.194 -5.987 1.325 1.00 . A A . 83 ALA HB1 1 1
2 2675 1 1 83 ALA HB2 H -21.554 -6.827 2.831 1.00 . A A . 83 ALA HB2 1 1
2 2676 1 1 83 ALA HB3 H -22.811 -5.886 2.025 1.00 . A A . 83 ALA HB3 1 1
2 2677 1 1 83 ALA N N -22.848 -7.410 -0.222 1.00 . A A . 83 ALA N 1 1
2 2678 1 1 83 ALA O O -24.349 -7.948 2.399 1.00 . A A . 83 ALA O 1 1
2 2679 1 1 84 ALA C C -23.927 -10.657 3.893 1.00 . A A . 84 ALA C 1 1
2 2680 1 1 84 ALA CA C -24.241 -10.720 2.416 1.00 . A A . 84 ALA CA 1 1
2 2681 1 1 84 ALA CB C -24.091 -12.142 1.884 1.00 . A A . 84 ALA CB 1 1
2 2682 1 1 84 ALA H H -22.627 -10.207 1.170 1.00 . A A . 84 ALA H 1 1
2 2683 1 1 84 ALA HA H -25.252 -10.381 2.246 1.00 . A A . 84 ALA HA 1 1
2 2684 1 1 84 ALA HB1 H -23.076 -12.476 2.042 1.00 . A A . 84 ALA HB1 1 1
2 2685 1 1 84 ALA HB2 H -24.316 -12.158 0.829 1.00 . A A . 84 ALA HB2 1 1
2 2686 1 1 84 ALA HB3 H -24.771 -12.794 2.410 1.00 . A A . 84 ALA HB3 1 1
2 2687 1 1 84 ALA N N -23.340 -9.838 1.732 1.00 . A A . 84 ALA N 1 1
2 2688 1 1 84 ALA O O -22.813 -11.023 4.294 1.00 . A A . 84 ALA O 1 1
2 2689 1 1 85 PRO C C -24.050 -11.092 6.871 1.00 . A A . 85 PRO C 1 1
2 2690 1 1 85 PRO CA C -24.721 -9.935 6.148 1.00 . A A . 85 PRO CA 1 1
2 2691 1 1 85 PRO CB C -26.157 -9.738 6.669 1.00 . A A . 85 PRO CB 1 1
2 2692 1 1 85 PRO CD C -26.233 -9.755 4.279 1.00 . A A . 85 PRO CD 1 1
2 2693 1 1 85 PRO CG C -27.054 -10.004 5.503 1.00 . A A . 85 PRO CG 1 1
2 2694 1 1 85 PRO HA H -24.154 -9.036 6.338 1.00 . A A . 85 PRO HA 1 1
2 2695 1 1 85 PRO HB2 H -26.347 -10.431 7.475 1.00 . A A . 85 PRO HB2 1 1
2 2696 1 1 85 PRO HB3 H -26.273 -8.725 7.029 1.00 . A A . 85 PRO HB3 1 1
2 2697 1 1 85 PRO HD2 H -26.576 -10.371 3.461 1.00 . A A . 85 PRO HD2 1 1
2 2698 1 1 85 PRO HD3 H -26.257 -8.711 4.007 1.00 . A A . 85 PRO HD3 1 1
2 2699 1 1 85 PRO HG2 H -27.391 -11.029 5.525 1.00 . A A . 85 PRO HG2 1 1
2 2700 1 1 85 PRO HG3 H -27.899 -9.332 5.531 1.00 . A A . 85 PRO HG3 1 1
2 2701 1 1 85 PRO N N -24.887 -10.154 4.708 1.00 . A A . 85 PRO N 1 1
2 2702 1 1 85 PRO O O -24.640 -12.169 7.057 1.00 . A A . 85 PRO O 1 1
2 2703 1 1 86 LYS C C -22.326 -11.653 9.407 1.00 . A A . 86 LYS C 1 1
2 2704 1 1 86 LYS CA C -22.042 -11.867 7.950 1.00 . A A . 86 LYS CA 1 1
2 2705 1 1 86 LYS CB C -20.540 -11.664 7.699 1.00 . A A . 86 LYS CB 1 1
2 2706 1 1 86 LYS CD C -18.695 -11.328 6.014 1.00 . A A . 86 LYS CD 1 1
2 2707 1 1 86 LYS CE C -18.177 -12.757 5.980 1.00 . A A . 86 LYS CE 1 1
2 2708 1 1 86 LYS CG C -20.190 -11.298 6.262 1.00 . A A . 86 LYS CG 1 1
2 2709 1 1 86 LYS H H -22.403 -10.004 7.050 1.00 . A A . 86 LYS H 1 1
2 2710 1 1 86 LYS HA H -22.344 -12.857 7.640 1.00 . A A . 86 LYS HA 1 1
2 2711 1 1 86 LYS HB2 H -20.187 -10.872 8.341 1.00 . A A . 86 LYS HB2 1 1
2 2712 1 1 86 LYS HB3 H -20.021 -12.576 7.953 1.00 . A A . 86 LYS HB3 1 1
2 2713 1 1 86 LYS HD2 H -18.490 -10.857 5.064 1.00 . A A . 86 LYS HD2 1 1
2 2714 1 1 86 LYS HD3 H -18.195 -10.788 6.805 1.00 . A A . 86 LYS HD3 1 1
2 2715 1 1 86 LYS HE2 H -17.105 -12.740 5.843 1.00 . A A . 86 LYS HE2 1 1
2 2716 1 1 86 LYS HE3 H -18.417 -13.238 6.917 1.00 . A A . 86 LYS HE3 1 1
2 2717 1 1 86 LYS HG2 H -20.665 -12.004 5.598 1.00 . A A . 86 LYS HG2 1 1
2 2718 1 1 86 LYS HG3 H -20.564 -10.306 6.054 1.00 . A A . 86 LYS HG3 1 1
2 2719 1 1 86 LYS HZ1 H -18.376 -14.478 4.789 1.00 . A A . 86 LYS HZ1 1 1
2 2720 1 1 86 LYS HZ2 H -18.625 -13.026 3.967 1.00 . A A . 86 LYS HZ2 1 1
2 2721 1 1 86 LYS HZ3 H -19.827 -13.620 4.979 1.00 . A A . 86 LYS HZ3 1 1
2 2722 1 1 86 LYS N N -22.814 -10.878 7.244 1.00 . A A . 86 LYS N 1 1
2 2723 1 1 86 LYS NZ N -18.793 -13.526 4.868 1.00 . A A . 86 LYS NZ 1 1
2 2724 1 1 86 LYS O O -22.604 -12.585 10.165 1.00 . A A . 86 LYS O 1 1
2 2725 1 1 87 SER C C -23.805 -9.070 11.003 1.00 . A A . 87 SER C 1 1
2 2726 1 1 87 SER CA C -22.582 -9.962 11.080 1.00 . A A . 87 SER CA 1 1
2 2727 1 1 87 SER CB C -21.378 -9.205 11.642 1.00 . A A . 87 SER CB 1 1
2 2728 1 1 87 SER H H -22.037 -9.716 9.112 1.00 . A A . 87 SER H 1 1
2 2729 1 1 87 SER HA H -22.787 -10.820 11.703 1.00 . A A . 87 SER HA 1 1
2 2730 1 1 87 SER HB2 H -21.197 -8.317 11.053 1.00 . A A . 87 SER HB2 1 1
2 2731 1 1 87 SER HB3 H -21.573 -8.927 12.667 1.00 . A A . 87 SER HB3 1 1
2 2732 1 1 87 SER HG H -20.541 -10.921 11.837 1.00 . A A . 87 SER HG 1 1
2 2733 1 1 87 SER N N -22.286 -10.403 9.773 1.00 . A A . 87 SER N 1 1
2 2734 1 1 87 SER O O -23.740 -7.962 10.455 1.00 . A A . 87 SER O 1 1
2 2735 1 1 87 SER OG O -20.225 -10.034 11.603 1.00 . A A . 87 SER OG 1 1
2 2736 1 1 88 LYS C C -26.000 -7.626 12.374 1.00 . A A . 88 LYS C 1 1
2 2737 1 1 88 LYS CA C -26.176 -8.829 11.462 1.00 . A A . 88 LYS CA 1 1
2 2738 1 1 88 LYS CB C -27.343 -9.718 11.917 1.00 . A A . 88 LYS CB 1 1
2 2739 1 1 88 LYS CD C -28.745 -11.793 11.484 1.00 . A A . 88 LYS CD 1 1
2 2740 1 1 88 LYS CE C -28.415 -12.488 12.801 1.00 . A A . 88 LYS CE 1 1
2 2741 1 1 88 LYS CG C -27.596 -10.911 10.995 1.00 . A A . 88 LYS CG 1 1
2 2742 1 1 88 LYS H H -24.919 -10.515 11.782 1.00 . A A . 88 LYS H 1 1
2 2743 1 1 88 LYS HA H -26.355 -8.479 10.457 1.00 . A A . 88 LYS HA 1 1
2 2744 1 1 88 LYS HB2 H -27.128 -10.092 12.907 1.00 . A A . 88 LYS HB2 1 1
2 2745 1 1 88 LYS HB3 H -28.240 -9.119 11.956 1.00 . A A . 88 LYS HB3 1 1
2 2746 1 1 88 LYS HD2 H -29.620 -11.176 11.631 1.00 . A A . 88 LYS HD2 1 1
2 2747 1 1 88 LYS HD3 H -28.954 -12.540 10.733 1.00 . A A . 88 LYS HD3 1 1
2 2748 1 1 88 LYS HE2 H -27.540 -13.107 12.658 1.00 . A A . 88 LYS HE2 1 1
2 2749 1 1 88 LYS HE3 H -28.200 -11.735 13.546 1.00 . A A . 88 LYS HE3 1 1
2 2750 1 1 88 LYS HG2 H -27.838 -10.544 10.010 1.00 . A A . 88 LYS HG2 1 1
2 2751 1 1 88 LYS HG3 H -26.694 -11.503 10.945 1.00 . A A . 88 LYS HG3 1 1
2 2752 1 1 88 LYS HZ1 H -29.258 -13.848 14.139 1.00 . A A . 88 LYS HZ1 1 1
2 2753 1 1 88 LYS HZ2 H -29.797 -14.052 12.562 1.00 . A A . 88 LYS HZ2 1 1
2 2754 1 1 88 LYS HZ3 H -30.370 -12.763 13.505 1.00 . A A . 88 LYS HZ3 1 1
2 2755 1 1 88 LYS N N -24.935 -9.589 11.452 1.00 . A A . 88 LYS N 1 1
2 2756 1 1 88 LYS NZ N -29.530 -13.334 13.272 1.00 . A A . 88 LYS NZ 1 1
2 2757 1 1 88 LYS O O -26.030 -6.471 11.905 1.00 . A A . 88 LYS O 1 1
2 2758 1 1 89 ASN C C -26.420 -5.796 14.736 1.00 . A A . 89 ASN C 1 1
2 2759 1 1 89 ASN CA C -25.429 -6.942 14.689 1.00 . A A . 89 ASN CA 1 1
2 2760 1 1 89 ASN CB C -23.988 -6.423 14.510 1.00 . A A . 89 ASN CB 1 1
2 2761 1 1 89 ASN CG C -22.911 -7.481 14.729 1.00 . A A . 89 ASN CG 1 1
2 2762 1 1 89 ASN H H -25.850 -8.861 13.931 1.00 . A A . 89 ASN H 1 1
2 2763 1 1 89 ASN HA H -25.485 -7.462 15.635 1.00 . A A . 89 ASN HA 1 1
2 2764 1 1 89 ASN HB2 H -23.882 -6.040 13.506 1.00 . A A . 89 ASN HB2 1 1
2 2765 1 1 89 ASN HB3 H -23.823 -5.618 15.210 1.00 . A A . 89 ASN HB3 1 1
2 2766 1 1 89 ASN HD21 H -21.639 -6.073 15.249 1.00 . A A . 89 ASN HD21 1 1
2 2767 1 1 89 ASN HD22 H -21.008 -7.679 15.278 1.00 . A A . 89 ASN HD22 1 1
2 2768 1 1 89 ASN N N -25.769 -7.924 13.652 1.00 . A A . 89 ASN N 1 1
2 2769 1 1 89 ASN ND2 N -21.746 -7.046 15.123 1.00 . A A . 89 ASN ND2 1 1
2 2770 1 1 89 ASN O O -27.531 -6.004 15.239 1.00 . A A . 89 ASN O 1 1
2 2771 1 1 89 ASN OXT O -26.115 -4.680 14.263 1.00 . A A . 89 ASN OXT 1 1
2 2772 1 1 89 ASN OD1 O -23.128 -8.683 14.515 1.00 . A A . 89 ASN OD1 1 1
3 2773 1 1 1 GLY C C -8.578 6.671 0.260 1.00 . A A . 1 GLY C 1 1
3 2774 1 1 1 GLY CA C -9.893 5.943 0.400 1.00 . A A . 1 GLY CA 1 1
3 2775 1 1 1 GLY H1 H -11.888 6.152 -0.161 1.00 . A A . 1 GLY H1 1 1
3 2776 1 1 1 GLY H2 H -10.775 6.931 -1.209 1.00 . A A . 1 GLY H2 1 1
3 2777 1 1 1 GLY H3 H -11.154 7.594 0.265 1.00 . A A . 1 GLY H3 1 1
3 2778 1 1 1 GLY HA2 H -10.105 5.810 1.450 1.00 . A A . 1 GLY HA2 1 1
3 2779 1 1 1 GLY HA3 H -9.815 4.972 -0.067 1.00 . A A . 1 GLY HA3 1 1
3 2780 1 1 1 GLY N N -10.992 6.684 -0.219 1.00 . A A . 1 GLY N 1 1
3 2781 1 1 1 GLY O O -7.640 6.156 -0.354 1.00 . A A . 1 GLY O 1 1
3 2782 1 1 2 ASP C C -6.472 8.606 2.008 1.00 . A A . 2 ASP C 1 1
3 2783 1 1 2 ASP CA C -7.288 8.677 0.725 1.00 . A A . 2 ASP CA 1 1
3 2784 1 1 2 ASP CB C -7.615 10.146 0.380 1.00 . A A . 2 ASP CB 1 1
3 2785 1 1 2 ASP CG C -8.320 10.899 1.491 1.00 . A A . 2 ASP CG 1 1
3 2786 1 1 2 ASP H H -9.253 8.218 1.345 1.00 . A A . 2 ASP H 1 1
3 2787 1 1 2 ASP HA H -6.693 8.258 -0.072 1.00 . A A . 2 ASP HA 1 1
3 2788 1 1 2 ASP HB2 H -6.692 10.663 0.165 1.00 . A A . 2 ASP HB2 1 1
3 2789 1 1 2 ASP HB3 H -8.242 10.160 -0.500 1.00 . A A . 2 ASP HB3 1 1
3 2790 1 1 2 ASP N N -8.498 7.860 0.827 1.00 . A A . 2 ASP N 1 1
3 2791 1 1 2 ASP O O -5.254 8.706 1.975 1.00 . A A . 2 ASP O 1 1
3 2792 1 1 2 ASP OD1 O -9.510 10.661 1.722 1.00 . A A . 2 ASP OD1 1 1
3 2793 1 1 2 ASP OD2 O -7.681 11.756 2.150 1.00 . A A . 2 ASP OD2 1 1
3 2794 1 1 3 GLY C C -7.029 9.108 5.507 1.00 . A A . 3 GLY C 1 1
3 2795 1 1 3 GLY CA C -6.411 8.313 4.384 1.00 . A A . 3 GLY CA 1 1
3 2796 1 1 3 GLY H H -8.116 8.413 3.120 1.00 . A A . 3 GLY H 1 1
3 2797 1 1 3 GLY HA2 H -6.384 7.272 4.671 1.00 . A A . 3 GLY HA2 1 1
3 2798 1 1 3 GLY HA3 H -5.398 8.655 4.228 1.00 . A A . 3 GLY HA3 1 1
3 2799 1 1 3 GLY N N -7.135 8.434 3.135 1.00 . A A . 3 GLY N 1 1
3 2800 1 1 3 GLY O O -6.340 9.860 6.191 1.00 . A A . 3 GLY O 1 1
3 2801 1 1 4 GLU C C -8.767 8.900 8.098 1.00 . A A . 4 GLU C 1 1
3 2802 1 1 4 GLU CA C -9.051 9.618 6.774 1.00 . A A . 4 GLU CA 1 1
3 2803 1 1 4 GLU CB C -10.547 9.637 6.433 1.00 . A A . 4 GLU CB 1 1
3 2804 1 1 4 GLU CD C -12.448 8.329 5.464 1.00 . A A . 4 GLU CD 1 1
3 2805 1 1 4 GLU CG C -11.145 8.266 6.182 1.00 . A A . 4 GLU CG 1 1
3 2806 1 1 4 GLU H H -8.819 8.353 5.091 1.00 . A A . 4 GLU H 1 1
3 2807 1 1 4 GLU HA H -8.679 10.630 6.842 1.00 . A A . 4 GLU HA 1 1
3 2808 1 1 4 GLU HB2 H -11.081 10.089 7.255 1.00 . A A . 4 GLU HB2 1 1
3 2809 1 1 4 GLU HB3 H -10.695 10.238 5.548 1.00 . A A . 4 GLU HB3 1 1
3 2810 1 1 4 GLU HG2 H -10.453 7.693 5.583 1.00 . A A . 4 GLU HG2 1 1
3 2811 1 1 4 GLU HG3 H -11.293 7.773 7.132 1.00 . A A . 4 GLU HG3 1 1
3 2812 1 1 4 GLU N N -8.324 8.945 5.695 1.00 . A A . 4 GLU N 1 1
3 2813 1 1 4 GLU O O -8.578 9.515 9.148 1.00 . A A . 4 GLU O 1 1
3 2814 1 1 4 GLU OE1 O -13.501 8.387 6.104 1.00 . A A . 4 GLU OE1 1 1
3 2815 1 1 4 GLU OE2 O -12.439 8.278 4.221 1.00 . A A . 4 GLU OE2 1 1
3 2816 1 1 5 ALA C C -7.484 5.708 8.328 1.00 . A A . 5 ALA C 1 1
3 2817 1 1 5 ALA CA C -8.330 6.704 9.040 1.00 . A A . 5 ALA CA 1 1
3 2818 1 1 5 ALA CB C -9.564 6.040 9.637 1.00 . A A . 5 ALA CB 1 1
3 2819 1 1 5 ALA H H -8.868 7.188 7.125 1.00 . A A . 5 ALA H 1 1
3 2820 1 1 5 ALA HA H -7.761 7.229 9.792 1.00 . A A . 5 ALA HA 1 1
3 2821 1 1 5 ALA HB1 H -10.144 5.583 8.849 1.00 . A A . 5 ALA HB1 1 1
3 2822 1 1 5 ALA HB2 H -10.164 6.781 10.144 1.00 . A A . 5 ALA HB2 1 1
3 2823 1 1 5 ALA HB3 H -9.255 5.281 10.339 1.00 . A A . 5 ALA HB3 1 1
3 2824 1 1 5 ALA N N -8.693 7.606 7.994 1.00 . A A . 5 ALA N 1 1
3 2825 1 1 5 ALA O O -7.841 5.348 7.194 1.00 . A A . 5 ALA O 1 1
3 2826 1 1 6 GLN C C -4.680 5.350 7.192 1.00 . A A . 6 GLN C 1 1
3 2827 1 1 6 GLN CA C -5.343 4.491 8.259 1.00 . A A . 6 GLN CA 1 1
3 2828 1 1 6 GLN CB C -5.922 3.197 7.645 1.00 . A A . 6 GLN CB 1 1
3 2829 1 1 6 GLN CD C -5.551 1.160 6.200 1.00 . A A . 6 GLN CD 1 1
3 2830 1 1 6 GLN CG C -4.904 2.319 6.930 1.00 . A A . 6 GLN CG 1 1
3 2831 1 1 6 GLN H H -6.160 5.606 9.838 1.00 . A A . 6 GLN H 1 1
3 2832 1 1 6 GLN HA H -4.597 4.255 9.005 1.00 . A A . 6 GLN HA 1 1
3 2833 1 1 6 GLN HB2 H -6.370 2.611 8.433 1.00 . A A . 6 GLN HB2 1 1
3 2834 1 1 6 GLN HB3 H -6.692 3.468 6.937 1.00 . A A . 6 GLN HB3 1 1
3 2835 1 1 6 GLN HE21 H -4.087 1.140 4.880 1.00 . A A . 6 GLN HE21 1 1
3 2836 1 1 6 GLN HE22 H -5.325 -0.029 4.636 1.00 . A A . 6 GLN HE22 1 1
3 2837 1 1 6 GLN HG2 H -4.368 2.924 6.213 1.00 . A A . 6 GLN HG2 1 1
3 2838 1 1 6 GLN HG3 H -4.209 1.929 7.660 1.00 . A A . 6 GLN HG3 1 1
3 2839 1 1 6 GLN N N -6.360 5.316 8.920 1.00 . A A . 6 GLN N 1 1
3 2840 1 1 6 GLN NE2 N -4.930 0.714 5.143 1.00 . A A . 6 GLN NE2 1 1
3 2841 1 1 6 GLN O O -5.325 5.746 6.207 1.00 . A A . 6 GLN O 1 1
3 2842 1 1 6 GLN OE1 O -6.601 0.668 6.593 1.00 . A A . 6 GLN OE1 1 1
3 2843 1 1 7 ARG C C -2.557 5.880 5.099 1.00 . A A . 7 ARG C 1 1
3 2844 1 1 7 ARG CA C -2.773 6.561 6.441 1.00 . A A . 7 ARG CA 1 1
3 2845 1 1 7 ARG CB C -1.459 7.155 6.996 1.00 . A A . 7 ARG CB 1 1
3 2846 1 1 7 ARG CD C 0.930 6.976 7.658 1.00 . A A . 7 ARG CD 1 1
3 2847 1 1 7 ARG CG C -0.290 6.191 7.190 1.00 . A A . 7 ARG CG 1 1
3 2848 1 1 7 ARG CZ C 3.412 6.713 7.604 1.00 . A A . 7 ARG CZ 1 1
3 2849 1 1 7 ARG H H -2.954 5.251 8.129 1.00 . A A . 7 ARG H 1 1
3 2850 1 1 7 ARG HA H -3.470 7.368 6.265 1.00 . A A . 7 ARG HA 1 1
3 2851 1 1 7 ARG HB2 H -1.124 7.925 6.317 1.00 . A A . 7 ARG HB2 1 1
3 2852 1 1 7 ARG HB3 H -1.677 7.617 7.949 1.00 . A A . 7 ARG HB3 1 1
3 2853 1 1 7 ARG HD2 H 1.092 7.790 6.966 1.00 . A A . 7 ARG HD2 1 1
3 2854 1 1 7 ARG HD3 H 0.714 7.391 8.632 1.00 . A A . 7 ARG HD3 1 1
3 2855 1 1 7 ARG HE H 2.064 5.215 7.916 1.00 . A A . 7 ARG HE 1 1
3 2856 1 1 7 ARG HG2 H -0.553 5.458 7.939 1.00 . A A . 7 ARG HG2 1 1
3 2857 1 1 7 ARG HG3 H -0.062 5.705 6.253 1.00 . A A . 7 ARG HG3 1 1
3 2858 1 1 7 ARG HH11 H 2.766 8.590 7.130 1.00 . A A . 7 ARG HH11 1 1
3 2859 1 1 7 ARG HH12 H 4.469 8.400 7.213 1.00 . A A . 7 ARG HH12 1 1
3 2860 1 1 7 ARG HH21 H 4.491 4.954 7.880 1.00 . A A . 7 ARG HH21 1 1
3 2861 1 1 7 ARG HH22 H 5.416 6.343 7.630 1.00 . A A . 7 ARG HH22 1 1
3 2862 1 1 7 ARG N N -3.429 5.667 7.373 1.00 . A A . 7 ARG N 1 1
3 2863 1 1 7 ARG NE N 2.172 6.184 7.739 1.00 . A A . 7 ARG NE 1 1
3 2864 1 1 7 ARG NH1 N 3.553 7.986 7.290 1.00 . A A . 7 ARG NH1 1 1
3 2865 1 1 7 ARG NH2 N 4.497 5.955 7.711 1.00 . A A . 7 ARG NH2 1 1
3 2866 1 1 7 ARG O O -2.532 4.640 5.020 1.00 . A A . 7 ARG O 1 1
3 2867 1 1 8 ASP C C -0.921 5.437 2.675 1.00 . A A . 8 ASP C 1 1
3 2868 1 1 8 ASP CA C -2.227 6.162 2.714 1.00 . A A . 8 ASP CA 1 1
3 2869 1 1 8 ASP CB C -2.263 7.266 1.650 1.00 . A A . 8 ASP CB 1 1
3 2870 1 1 8 ASP CG C -1.870 6.762 0.265 1.00 . A A . 8 ASP CG 1 1
3 2871 1 1 8 ASP H H -2.483 7.651 4.180 1.00 . A A . 8 ASP H 1 1
3 2872 1 1 8 ASP HA H -3.014 5.450 2.512 1.00 . A A . 8 ASP HA 1 1
3 2873 1 1 8 ASP HB2 H -3.263 7.671 1.593 1.00 . A A . 8 ASP HB2 1 1
3 2874 1 1 8 ASP HB3 H -1.580 8.053 1.936 1.00 . A A . 8 ASP HB3 1 1
3 2875 1 1 8 ASP N N -2.449 6.682 4.051 1.00 . A A . 8 ASP N 1 1
3 2876 1 1 8 ASP O O 0.131 6.014 2.995 1.00 . A A . 8 ASP O 1 1
3 2877 1 1 8 ASP OD1 O -2.502 5.832 -0.247 1.00 . A A . 8 ASP OD1 1 1
3 2878 1 1 8 ASP OD2 O -0.900 7.289 -0.310 1.00 . A A . 8 ASP OD2 1 1
3 2879 1 1 9 LEU C C 1.240 3.798 1.441 1.00 . A A . 9 LEU C 1 1
3 2880 1 1 9 LEU CA C 0.084 3.253 2.284 1.00 . A A . 9 LEU CA 1 1
3 2881 1 1 9 LEU CB C -0.481 1.945 1.707 1.00 . A A . 9 LEU CB 1 1
3 2882 1 1 9 LEU CD1 C -0.576 -0.530 1.620 1.00 . A A . 9 LEU CD1 1 1
3 2883 1 1 9 LEU CD2 C 1.600 0.590 1.403 1.00 . A A . 9 LEU CD2 1 1
3 2884 1 1 9 LEU CG C 0.247 0.660 2.049 1.00 . A A . 9 LEU CG 1 1
3 2885 1 1 9 LEU H H -1.887 3.822 2.069 1.00 . A A . 9 LEU H 1 1
3 2886 1 1 9 LEU HA H 0.455 3.052 3.277 1.00 . A A . 9 LEU HA 1 1
3 2887 1 1 9 LEU HB2 H -1.500 1.845 2.049 1.00 . A A . 9 LEU HB2 1 1
3 2888 1 1 9 LEU HB3 H -0.499 2.045 0.631 1.00 . A A . 9 LEU HB3 1 1
3 2889 1 1 9 LEU HD11 H -0.757 -0.475 0.556 1.00 . A A . 9 LEU HD11 1 1
3 2890 1 1 9 LEU HD12 H -1.512 -0.531 2.158 1.00 . A A . 9 LEU HD12 1 1
3 2891 1 1 9 LEU HD13 H -0.033 -1.437 1.843 1.00 . A A . 9 LEU HD13 1 1
3 2892 1 1 9 LEU HD21 H 1.465 0.645 0.331 1.00 . A A . 9 LEU HD21 1 1
3 2893 1 1 9 LEU HD22 H 2.089 -0.338 1.658 1.00 . A A . 9 LEU HD22 1 1
3 2894 1 1 9 LEU HD23 H 2.200 1.428 1.729 1.00 . A A . 9 LEU HD23 1 1
3 2895 1 1 9 LEU HG H 0.363 0.674 3.120 1.00 . A A . 9 LEU HG 1 1
3 2896 1 1 9 LEU N N -1.006 4.180 2.319 1.00 . A A . 9 LEU N 1 1
3 2897 1 1 9 LEU O O 2.410 3.663 1.807 1.00 . A A . 9 LEU O 1 1
3 2898 1 1 10 VAL C C 2.610 6.171 0.033 1.00 . A A . 10 VAL C 1 1
3 2899 1 1 10 VAL CA C 1.922 4.949 -0.532 1.00 . A A . 10 VAL CA 1 1
3 2900 1 1 10 VAL CB C 1.346 5.202 -1.922 1.00 . A A . 10 VAL CB 1 1
3 2901 1 1 10 VAL CG1 C 2.415 5.697 -2.896 1.00 . A A . 10 VAL CG1 1 1
3 2902 1 1 10 VAL CG2 C 0.748 3.915 -2.407 1.00 . A A . 10 VAL CG2 1 1
3 2903 1 1 10 VAL H H -0.032 4.630 0.181 1.00 . A A . 10 VAL H 1 1
3 2904 1 1 10 VAL HA H 2.670 4.172 -0.611 1.00 . A A . 10 VAL HA 1 1
3 2905 1 1 10 VAL HB H 0.554 5.932 -1.857 1.00 . A A . 10 VAL HB 1 1
3 2906 1 1 10 VAL HG11 H 2.841 6.619 -2.525 1.00 . A A . 10 VAL HG11 1 1
3 2907 1 1 10 VAL HG12 H 1.971 5.870 -3.864 1.00 . A A . 10 VAL HG12 1 1
3 2908 1 1 10 VAL HG13 H 3.192 4.953 -2.984 1.00 . A A . 10 VAL HG13 1 1
3 2909 1 1 10 VAL HG21 H 0.280 4.078 -3.363 1.00 . A A . 10 VAL HG21 1 1
3 2910 1 1 10 VAL HG22 H -0.003 3.579 -1.707 1.00 . A A . 10 VAL HG22 1 1
3 2911 1 1 10 VAL HG23 H 1.515 3.159 -2.500 1.00 . A A . 10 VAL HG23 1 1
3 2912 1 1 10 VAL N N 0.915 4.453 0.366 1.00 . A A . 10 VAL N 1 1
3 2913 1 1 10 VAL O O 3.818 6.250 0.023 1.00 . A A . 10 VAL O 1 1
3 2914 1 1 11 LYS C C 3.072 7.923 2.591 1.00 . A A . 11 LYS C 1 1
3 2915 1 1 11 LYS CA C 2.452 8.272 1.238 1.00 . A A . 11 LYS CA 1 1
3 2916 1 1 11 LYS CB C 1.438 9.398 1.358 1.00 . A A . 11 LYS CB 1 1
3 2917 1 1 11 LYS CD C -0.169 10.860 0.108 1.00 . A A . 11 LYS CD 1 1
3 2918 1 1 11 LYS CE C -0.973 10.907 -1.173 1.00 . A A . 11 LYS CE 1 1
3 2919 1 1 11 LYS CG C 0.831 9.745 0.028 1.00 . A A . 11 LYS CG 1 1
3 2920 1 1 11 LYS H H 0.874 6.982 0.587 1.00 . A A . 11 LYS H 1 1
3 2921 1 1 11 LYS HA H 3.257 8.587 0.588 1.00 . A A . 11 LYS HA 1 1
3 2922 1 1 11 LYS HB2 H 0.651 9.096 2.035 1.00 . A A . 11 LYS HB2 1 1
3 2923 1 1 11 LYS HB3 H 1.931 10.278 1.747 1.00 . A A . 11 LYS HB3 1 1
3 2924 1 1 11 LYS HD2 H -0.832 10.688 0.944 1.00 . A A . 11 LYS HD2 1 1
3 2925 1 1 11 LYS HD3 H 0.353 11.798 0.230 1.00 . A A . 11 LYS HD3 1 1
3 2926 1 1 11 LYS HE2 H -1.580 11.800 -1.178 1.00 . A A . 11 LYS HE2 1 1
3 2927 1 1 11 LYS HE3 H -0.291 10.927 -2.009 1.00 . A A . 11 LYS HE3 1 1
3 2928 1 1 11 LYS HG2 H 1.621 10.043 -0.644 1.00 . A A . 11 LYS HG2 1 1
3 2929 1 1 11 LYS HG3 H 0.345 8.863 -0.366 1.00 . A A . 11 LYS HG3 1 1
3 2930 1 1 11 LYS HZ1 H -2.591 9.795 -0.562 1.00 . A A . 11 LYS HZ1 1 1
3 2931 1 1 11 LYS HZ2 H -1.350 8.813 -1.161 1.00 . A A . 11 LYS HZ2 1 1
3 2932 1 1 11 LYS HZ3 H -2.346 9.708 -2.219 1.00 . A A . 11 LYS HZ3 1 1
3 2933 1 1 11 LYS N N 1.854 7.083 0.611 1.00 . A A . 11 LYS N 1 1
3 2934 1 1 11 LYS NZ N -1.854 9.719 -1.299 1.00 . A A . 11 LYS NZ 1 1
3 2935 1 1 11 LYS O O 3.498 8.795 3.350 1.00 . A A . 11 LYS O 1 1
3 2936 1 1 12 ALA C C 5.073 5.499 3.505 1.00 . A A . 12 ALA C 1 1
3 2937 1 1 12 ALA CA C 3.767 6.106 4.005 1.00 . A A . 12 ALA CA 1 1
3 2938 1 1 12 ALA CB C 2.908 5.038 4.673 1.00 . A A . 12 ALA CB 1 1
3 2939 1 1 12 ALA H H 2.592 6.049 2.286 1.00 . A A . 12 ALA H 1 1
3 2940 1 1 12 ALA HA H 3.971 6.897 4.711 1.00 . A A . 12 ALA HA 1 1
3 2941 1 1 12 ALA HB1 H 3.446 4.615 5.508 1.00 . A A . 12 ALA HB1 1 1
3 2942 1 1 12 ALA HB2 H 2.681 4.260 3.957 1.00 . A A . 12 ALA HB2 1 1
3 2943 1 1 12 ALA HB3 H 1.989 5.484 5.025 1.00 . A A . 12 ALA HB3 1 1
3 2944 1 1 12 ALA N N 3.086 6.651 2.880 1.00 . A A . 12 ALA N 1 1
3 2945 1 1 12 ALA O O 6.145 6.049 3.728 1.00 . A A . 12 ALA O 1 1
3 2946 1 1 13 VAL C C 6.959 4.501 1.258 1.00 . A A . 13 VAL C 1 1
3 2947 1 1 13 VAL CA C 6.080 3.670 2.199 1.00 . A A . 13 VAL CA 1 1
3 2948 1 1 13 VAL CB C 5.598 2.368 1.494 1.00 . A A . 13 VAL CB 1 1
3 2949 1 1 13 VAL CG1 C 6.751 1.627 0.837 1.00 . A A . 13 VAL CG1 1 1
3 2950 1 1 13 VAL CG2 C 4.909 1.460 2.500 1.00 . A A . 13 VAL CG2 1 1
3 2951 1 1 13 VAL H H 4.041 4.133 2.477 1.00 . A A . 13 VAL H 1 1
3 2952 1 1 13 VAL HA H 6.683 3.385 3.050 1.00 . A A . 13 VAL HA 1 1
3 2953 1 1 13 VAL HB H 4.880 2.631 0.732 1.00 . A A . 13 VAL HB 1 1
3 2954 1 1 13 VAL HG11 H 7.206 2.274 0.101 1.00 . A A . 13 VAL HG11 1 1
3 2955 1 1 13 VAL HG12 H 6.365 0.738 0.361 1.00 . A A . 13 VAL HG12 1 1
3 2956 1 1 13 VAL HG13 H 7.477 1.356 1.590 1.00 . A A . 13 VAL HG13 1 1
3 2957 1 1 13 VAL HG21 H 4.058 1.972 2.924 1.00 . A A . 13 VAL HG21 1 1
3 2958 1 1 13 VAL HG22 H 5.602 1.203 3.287 1.00 . A A . 13 VAL HG22 1 1
3 2959 1 1 13 VAL HG23 H 4.577 0.561 2.005 1.00 . A A . 13 VAL HG23 1 1
3 2960 1 1 13 VAL N N 4.947 4.432 2.723 1.00 . A A . 13 VAL N 1 1
3 2961 1 1 13 VAL O O 8.185 4.521 1.398 1.00 . A A . 13 VAL O 1 1
3 2962 1 1 14 ALA C C 7.745 7.215 0.152 1.00 . A A . 14 ALA C 1 1
3 2963 1 1 14 ALA CA C 7.112 6.040 -0.587 1.00 . A A . 14 ALA CA 1 1
3 2964 1 1 14 ALA CB C 6.248 6.506 -1.777 1.00 . A A . 14 ALA CB 1 1
3 2965 1 1 14 ALA H H 5.366 5.250 0.293 1.00 . A A . 14 ALA H 1 1
3 2966 1 1 14 ALA HA H 7.913 5.417 -0.958 1.00 . A A . 14 ALA HA 1 1
3 2967 1 1 14 ALA HB1 H 5.457 7.158 -1.435 1.00 . A A . 14 ALA HB1 1 1
3 2968 1 1 14 ALA HB2 H 5.796 5.648 -2.261 1.00 . A A . 14 ALA HB2 1 1
3 2969 1 1 14 ALA HB3 H 6.854 7.030 -2.504 1.00 . A A . 14 ALA HB3 1 1
3 2970 1 1 14 ALA N N 6.349 5.231 0.343 1.00 . A A . 14 ALA N 1 1
3 2971 1 1 14 ALA O O 8.809 7.698 -0.215 1.00 . A A . 14 ALA O 1 1
3 2972 1 1 15 HIS C C 8.835 8.268 2.908 1.00 . A A . 15 HIS C 1 1
3 2973 1 1 15 HIS CA C 7.645 8.726 2.047 1.00 . A A . 15 HIS CA 1 1
3 2974 1 1 15 HIS CB C 6.517 9.349 2.896 1.00 . A A . 15 HIS CB 1 1
3 2975 1 1 15 HIS CD2 C 6.985 10.865 4.966 1.00 . A A . 15 HIS CD2 1 1
3 2976 1 1 15 HIS CE1 C 7.390 12.736 3.914 1.00 . A A . 15 HIS CE1 1 1
3 2977 1 1 15 HIS CG C 6.873 10.617 3.640 1.00 . A A . 15 HIS CG 1 1
3 2978 1 1 15 HIS H H 6.338 7.126 1.551 1.00 . A A . 15 HIS H 1 1
3 2979 1 1 15 HIS HA H 8.011 9.461 1.345 1.00 . A A . 15 HIS HA 1 1
3 2980 1 1 15 HIS HB2 H 5.687 9.581 2.245 1.00 . A A . 15 HIS HB2 1 1
3 2981 1 1 15 HIS HB3 H 6.189 8.618 3.621 1.00 . A A . 15 HIS HB3 1 1
3 2982 1 1 15 HIS HD1 H 7.139 11.982 2.037 1.00 . A A . 15 HIS HD1 1 1
3 2983 1 1 15 HIS HD2 H 6.850 10.147 5.764 1.00 . A A . 15 HIS HD2 1 1
3 2984 1 1 15 HIS HE1 H 7.633 13.768 3.708 1.00 . A A . 15 HIS HE1 1 1
3 2985 1 1 15 HIS HE2 H 6.983 12.722 5.878 1.00 . A A . 15 HIS HE2 1 1
3 2986 1 1 15 HIS N N 7.139 7.612 1.257 1.00 . A A . 15 HIS N 1 1
3 2987 1 1 15 HIS ND1 N 7.136 11.814 3.013 1.00 . A A . 15 HIS ND1 1 1
3 2988 1 1 15 HIS NE2 N 7.302 12.189 5.108 1.00 . A A . 15 HIS NE2 1 1
3 2989 1 1 15 HIS O O 9.559 9.091 3.466 1.00 . A A . 15 HIS O 1 1
3 2990 1 1 16 ILE C C 11.424 6.622 2.817 1.00 . A A . 16 ILE C 1 1
3 2991 1 1 16 ILE CA C 10.192 6.400 3.700 1.00 . A A . 16 ILE CA 1 1
3 2992 1 1 16 ILE CB C 10.021 4.871 4.008 1.00 . A A . 16 ILE CB 1 1
3 2993 1 1 16 ILE CD1 C 8.707 5.346 6.179 1.00 . A A . 16 ILE CD1 1 1
3 2994 1 1 16 ILE CG1 C 8.754 4.610 4.848 1.00 . A A . 16 ILE CG1 1 1
3 2995 1 1 16 ILE CG2 C 11.253 4.294 4.710 1.00 . A A . 16 ILE CG2 1 1
3 2996 1 1 16 ILE H H 8.368 6.338 2.626 1.00 . A A . 16 ILE H 1 1
3 2997 1 1 16 ILE HA H 10.321 6.947 4.623 1.00 . A A . 16 ILE HA 1 1
3 2998 1 1 16 ILE HB H 9.918 4.358 3.064 1.00 . A A . 16 ILE HB 1 1
3 2999 1 1 16 ILE HD11 H 7.792 5.097 6.695 1.00 . A A . 16 ILE HD11 1 1
3 3000 1 1 16 ILE HD12 H 8.743 6.411 6.003 1.00 . A A . 16 ILE HD12 1 1
3 3001 1 1 16 ILE HD13 H 9.552 5.051 6.781 1.00 . A A . 16 ILE HD13 1 1
3 3002 1 1 16 ILE HG12 H 7.890 4.915 4.278 1.00 . A A . 16 ILE HG12 1 1
3 3003 1 1 16 ILE HG13 H 8.685 3.551 5.050 1.00 . A A . 16 ILE HG13 1 1
3 3004 1 1 16 ILE HG21 H 11.097 3.243 4.908 1.00 . A A . 16 ILE HG21 1 1
3 3005 1 1 16 ILE HG22 H 11.412 4.813 5.644 1.00 . A A . 16 ILE HG22 1 1
3 3006 1 1 16 ILE HG23 H 12.120 4.421 4.080 1.00 . A A . 16 ILE HG23 1 1
3 3007 1 1 16 ILE N N 9.029 6.956 3.007 1.00 . A A . 16 ILE N 1 1
3 3008 1 1 16 ILE O O 12.519 6.906 3.300 1.00 . A A . 16 ILE O 1 1
3 3009 1 1 17 LEU C C 12.405 8.284 0.345 1.00 . A A . 17 LEU C 1 1
3 3010 1 1 17 LEU CA C 12.264 6.789 0.537 1.00 . A A . 17 LEU CA 1 1
3 3011 1 1 17 LEU CB C 11.954 6.122 -0.814 1.00 . A A . 17 LEU CB 1 1
3 3012 1 1 17 LEU CD1 C 11.575 4.078 -2.210 1.00 . A A . 17 LEU CD1 1 1
3 3013 1 1 17 LEU CD2 C 13.343 4.076 -0.456 1.00 . A A . 17 LEU CD2 1 1
3 3014 1 1 17 LEU CG C 11.967 4.595 -0.837 1.00 . A A . 17 LEU CG 1 1
3 3015 1 1 17 LEU H H 10.326 6.241 1.208 1.00 . A A . 17 LEU H 1 1
3 3016 1 1 17 LEU HA H 13.195 6.400 0.919 1.00 . A A . 17 LEU HA 1 1
3 3017 1 1 17 LEU HB2 H 10.976 6.454 -1.131 1.00 . A A . 17 LEU HB2 1 1
3 3018 1 1 17 LEU HB3 H 12.680 6.475 -1.533 1.00 . A A . 17 LEU HB3 1 1
3 3019 1 1 17 LEU HD11 H 12.276 4.441 -2.948 1.00 . A A . 17 LEU HD11 1 1
3 3020 1 1 17 LEU HD12 H 10.583 4.426 -2.456 1.00 . A A . 17 LEU HD12 1 1
3 3021 1 1 17 LEU HD13 H 11.585 2.997 -2.209 1.00 . A A . 17 LEU HD13 1 1
3 3022 1 1 17 LEU HD21 H 14.073 4.443 -1.161 1.00 . A A . 17 LEU HD21 1 1
3 3023 1 1 17 LEU HD22 H 13.338 2.996 -0.467 1.00 . A A . 17 LEU HD22 1 1
3 3024 1 1 17 LEU HD23 H 13.596 4.428 0.535 1.00 . A A . 17 LEU HD23 1 1
3 3025 1 1 17 LEU HG H 11.248 4.223 -0.124 1.00 . A A . 17 LEU HG 1 1
3 3026 1 1 17 LEU N N 11.215 6.516 1.512 1.00 . A A . 17 LEU N 1 1
3 3027 1 1 17 LEU O O 13.494 8.841 0.438 1.00 . A A . 17 LEU O 1 1
3 3028 1 1 18 GLY C C 10.627 10.655 -1.419 1.00 . A A . 18 GLY C 1 1
3 3029 1 1 18 GLY CA C 11.282 10.339 -0.111 1.00 . A A . 18 GLY CA 1 1
3 3030 1 1 18 GLY H H 10.461 8.407 0.081 1.00 . A A . 18 GLY H 1 1
3 3031 1 1 18 GLY HA2 H 10.736 10.825 0.685 1.00 . A A . 18 GLY HA2 1 1
3 3032 1 1 18 GLY HA3 H 12.297 10.707 -0.130 1.00 . A A . 18 GLY HA3 1 1
3 3033 1 1 18 GLY N N 11.295 8.923 0.115 1.00 . A A . 18 GLY N 1 1
3 3034 1 1 18 GLY O O 11.119 11.466 -2.192 1.00 . A A . 18 GLY O 1 1
3 3035 1 1 19 ILE C C 7.287 10.122 -2.541 1.00 . A A . 19 ILE C 1 1
3 3036 1 1 19 ILE CA C 8.754 10.119 -2.881 1.00 . A A . 19 ILE CA 1 1
3 3037 1 1 19 ILE CB C 9.044 8.988 -3.912 1.00 . A A . 19 ILE CB 1 1
3 3038 1 1 19 ILE CD1 C 9.761 6.524 -4.139 1.00 . A A . 19 ILE CD1 1 1
3 3039 1 1 19 ILE CG1 C 9.426 7.668 -3.210 1.00 . A A . 19 ILE CG1 1 1
3 3040 1 1 19 ILE CG2 C 10.085 9.412 -4.914 1.00 . A A . 19 ILE CG2 1 1
3 3041 1 1 19 ILE H H 9.204 9.315 -1.031 1.00 . A A . 19 ILE H 1 1
3 3042 1 1 19 ILE HA H 9.011 11.066 -3.330 1.00 . A A . 19 ILE HA 1 1
3 3043 1 1 19 ILE HB H 8.114 8.828 -4.439 1.00 . A A . 19 ILE HB 1 1
3 3044 1 1 19 ILE HD11 H 10.013 5.649 -3.561 1.00 . A A . 19 ILE HD11 1 1
3 3045 1 1 19 ILE HD12 H 10.601 6.799 -4.761 1.00 . A A . 19 ILE HD12 1 1
3 3046 1 1 19 ILE HD13 H 8.908 6.306 -4.764 1.00 . A A . 19 ILE HD13 1 1
3 3047 1 1 19 ILE HG12 H 10.290 7.841 -2.589 1.00 . A A . 19 ILE HG12 1 1
3 3048 1 1 19 ILE HG13 H 8.603 7.361 -2.582 1.00 . A A . 19 ILE HG13 1 1
3 3049 1 1 19 ILE HG21 H 10.271 8.593 -5.595 1.00 . A A . 19 ILE HG21 1 1
3 3050 1 1 19 ILE HG22 H 11.000 9.667 -4.400 1.00 . A A . 19 ILE HG22 1 1
3 3051 1 1 19 ILE HG23 H 9.700 10.257 -5.468 1.00 . A A . 19 ILE HG23 1 1
3 3052 1 1 19 ILE N N 9.537 9.974 -1.678 1.00 . A A . 19 ILE N 1 1
3 3053 1 1 19 ILE O O 6.913 9.857 -1.389 1.00 . A A . 19 ILE O 1 1
3 3054 1 1 20 ARG C C 4.348 10.419 -4.668 1.00 . A A . 20 ARG C 1 1
3 3055 1 1 20 ARG CA C 5.026 10.441 -3.327 1.00 . A A . 20 ARG CA 1 1
3 3056 1 1 20 ARG CB C 4.538 11.686 -2.607 1.00 . A A . 20 ARG CB 1 1
3 3057 1 1 20 ARG CD C 2.461 12.972 -2.001 1.00 . A A . 20 ARG CD 1 1
3 3058 1 1 20 ARG CG C 3.060 11.608 -2.271 1.00 . A A . 20 ARG CG 1 1
3 3059 1 1 20 ARG CZ C 1.576 14.838 -3.400 1.00 . A A . 20 ARG CZ 1 1
3 3060 1 1 20 ARG H H 6.848 10.691 -4.381 1.00 . A A . 20 ARG H 1 1
3 3061 1 1 20 ARG HA H 4.744 9.570 -2.756 1.00 . A A . 20 ARG HA 1 1
3 3062 1 1 20 ARG HB2 H 5.101 11.807 -1.694 1.00 . A A . 20 ARG HB2 1 1
3 3063 1 1 20 ARG HB3 H 4.699 12.538 -3.249 1.00 . A A . 20 ARG HB3 1 1
3 3064 1 1 20 ARG HD2 H 1.471 12.841 -1.588 1.00 . A A . 20 ARG HD2 1 1
3 3065 1 1 20 ARG HD3 H 3.083 13.493 -1.287 1.00 . A A . 20 ARG HD3 1 1
3 3066 1 1 20 ARG HE H 2.919 13.477 -3.990 1.00 . A A . 20 ARG HE 1 1
3 3067 1 1 20 ARG HG2 H 2.562 11.150 -3.115 1.00 . A A . 20 ARG HG2 1 1
3 3068 1 1 20 ARG HG3 H 2.934 10.978 -1.403 1.00 . A A . 20 ARG HG3 1 1
3 3069 1 1 20 ARG HH11 H 0.852 14.894 -1.473 1.00 . A A . 20 ARG HH11 1 1
3 3070 1 1 20 ARG HH12 H 0.221 16.097 -2.499 1.00 . A A . 20 ARG HH12 1 1
3 3071 1 1 20 ARG HH21 H 2.087 15.053 -5.341 1.00 . A A . 20 ARG HH21 1 1
3 3072 1 1 20 ARG HH22 H 0.987 16.245 -4.769 1.00 . A A . 20 ARG HH22 1 1
3 3073 1 1 20 ARG N N 6.467 10.444 -3.508 1.00 . A A . 20 ARG N 1 1
3 3074 1 1 20 ARG NE N 2.369 13.774 -3.230 1.00 . A A . 20 ARG NE 1 1
3 3075 1 1 20 ARG NH1 N 0.841 15.307 -2.395 1.00 . A A . 20 ARG NH1 1 1
3 3076 1 1 20 ARG NH2 N 1.531 15.422 -4.579 1.00 . A A . 20 ARG NH2 1 1
3 3077 1 1 20 ARG O O 3.363 9.731 -4.863 1.00 . A A . 20 ARG O 1 1
3 3078 1 1 21 ASP C C 4.753 10.244 -7.796 1.00 . A A . 21 ASP C 1 1
3 3079 1 1 21 ASP CA C 4.292 11.341 -6.895 1.00 . A A . 21 ASP CA 1 1
3 3080 1 1 21 ASP CB C 4.602 12.706 -7.524 1.00 . A A . 21 ASP CB 1 1
3 3081 1 1 21 ASP CG C 4.206 13.887 -6.659 1.00 . A A . 21 ASP CG 1 1
3 3082 1 1 21 ASP H H 5.711 11.685 -5.390 1.00 . A A . 21 ASP H 1 1
3 3083 1 1 21 ASP HA H 3.227 11.237 -6.799 1.00 . A A . 21 ASP HA 1 1
3 3084 1 1 21 ASP HB2 H 5.665 12.770 -7.710 1.00 . A A . 21 ASP HB2 1 1
3 3085 1 1 21 ASP HB3 H 4.077 12.779 -8.466 1.00 . A A . 21 ASP HB3 1 1
3 3086 1 1 21 ASP N N 4.883 11.194 -5.586 1.00 . A A . 21 ASP N 1 1
3 3087 1 1 21 ASP O O 3.953 9.687 -8.552 1.00 . A A . 21 ASP O 1 1
3 3088 1 1 21 ASP OD1 O 3.008 14.019 -6.337 1.00 . A A . 21 ASP OD1 1 1
3 3089 1 1 21 ASP OD2 O 5.069 14.713 -6.302 1.00 . A A . 21 ASP OD2 1 1
3 3090 1 1 22 LEU C C 6.640 9.217 -9.950 1.00 . A A . 22 LEU C 1 1
3 3091 1 1 22 LEU CA C 6.653 8.832 -8.487 1.00 . A A . 22 LEU CA 1 1
3 3092 1 1 22 LEU CB C 5.938 7.462 -8.287 1.00 . A A . 22 LEU CB 1 1
3 3093 1 1 22 LEU CD1 C 7.648 6.380 -6.838 1.00 . A A . 22 LEU CD1 1 1
3 3094 1 1 22 LEU CD2 C 5.682 7.449 -5.755 1.00 . A A . 22 LEU CD2 1 1
3 3095 1 1 22 LEU CG C 6.190 6.701 -6.979 1.00 . A A . 22 LEU CG 1 1
3 3096 1 1 22 LEU H H 6.593 10.380 -7.024 1.00 . A A . 22 LEU H 1 1
3 3097 1 1 22 LEU HA H 7.682 8.739 -8.174 1.00 . A A . 22 LEU HA 1 1
3 3098 1 1 22 LEU HB2 H 4.875 7.631 -8.365 1.00 . A A . 22 LEU HB2 1 1
3 3099 1 1 22 LEU HB3 H 6.235 6.824 -9.106 1.00 . A A . 22 LEU HB3 1 1
3 3100 1 1 22 LEU HD11 H 7.966 5.770 -7.670 1.00 . A A . 22 LEU HD11 1 1
3 3101 1 1 22 LEU HD12 H 7.804 5.840 -5.916 1.00 . A A . 22 LEU HD12 1 1
3 3102 1 1 22 LEU HD13 H 8.220 7.295 -6.823 1.00 . A A . 22 LEU HD13 1 1
3 3103 1 1 22 LEU HD21 H 5.885 6.869 -4.867 1.00 . A A . 22 LEU HD21 1 1
3 3104 1 1 22 LEU HD22 H 4.618 7.606 -5.846 1.00 . A A . 22 LEU HD22 1 1
3 3105 1 1 22 LEU HD23 H 6.177 8.407 -5.678 1.00 . A A . 22 LEU HD23 1 1
3 3106 1 1 22 LEU HG H 5.668 5.756 -7.040 1.00 . A A . 22 LEU HG 1 1
3 3107 1 1 22 LEU N N 6.042 9.896 -7.678 1.00 . A A . 22 LEU N 1 1
3 3108 1 1 22 LEU O O 6.438 8.380 -10.826 1.00 . A A . 22 LEU O 1 1
3 3109 1 1 23 ALA C C 8.239 10.763 -12.276 1.00 . A A . 23 ALA C 1 1
3 3110 1 1 23 ALA CA C 6.899 10.979 -11.559 1.00 . A A . 23 ALA CA 1 1
3 3111 1 1 23 ALA CB C 6.508 12.442 -11.550 1.00 . A A . 23 ALA CB 1 1
3 3112 1 1 23 ALA H H 7.189 11.080 -9.487 1.00 . A A . 23 ALA H 1 1
3 3113 1 1 23 ALA HA H 6.121 10.422 -12.055 1.00 . A A . 23 ALA HA 1 1
3 3114 1 1 23 ALA HB1 H 6.412 12.794 -12.566 1.00 . A A . 23 ALA HB1 1 1
3 3115 1 1 23 ALA HB2 H 7.271 13.014 -11.042 1.00 . A A . 23 ALA HB2 1 1
3 3116 1 1 23 ALA HB3 H 5.568 12.557 -11.034 1.00 . A A . 23 ALA HB3 1 1
3 3117 1 1 23 ALA N N 6.932 10.468 -10.213 1.00 . A A . 23 ALA N 1 1
3 3118 1 1 23 ALA O O 8.404 11.125 -13.442 1.00 . A A . 23 ALA O 1 1
3 3119 1 1 24 GLY C C 11.026 8.557 -11.728 1.00 . A A . 24 GLY C 1 1
3 3120 1 1 24 GLY CA C 10.485 9.911 -12.138 1.00 . A A . 24 GLY CA 1 1
3 3121 1 1 24 GLY H H 8.969 9.939 -10.647 1.00 . A A . 24 GLY H 1 1
3 3122 1 1 24 GLY HA2 H 10.419 9.950 -13.215 1.00 . A A . 24 GLY HA2 1 1
3 3123 1 1 24 GLY HA3 H 11.172 10.673 -11.801 1.00 . A A . 24 GLY HA3 1 1
3 3124 1 1 24 GLY N N 9.177 10.178 -11.575 1.00 . A A . 24 GLY N 1 1
3 3125 1 1 24 GLY O O 11.716 7.897 -12.513 1.00 . A A . 24 GLY O 1 1
3 3126 1 1 25 ILE C C 10.584 5.738 -10.824 1.00 . A A . 25 ILE C 1 1
3 3127 1 1 25 ILE CA C 11.161 6.856 -9.962 1.00 . A A . 25 ILE CA 1 1
3 3128 1 1 25 ILE CB C 10.692 6.665 -8.485 1.00 . A A . 25 ILE CB 1 1
3 3129 1 1 25 ILE CD1 C 12.776 7.750 -7.464 1.00 . A A . 25 ILE CD1 1 1
3 3130 1 1 25 ILE CG1 C 11.271 7.753 -7.583 1.00 . A A . 25 ILE CG1 1 1
3 3131 1 1 25 ILE CG2 C 11.044 5.273 -7.933 1.00 . A A . 25 ILE CG2 1 1
3 3132 1 1 25 ILE H H 10.256 8.768 -9.893 1.00 . A A . 25 ILE H 1 1
3 3133 1 1 25 ILE HA H 12.240 6.813 -9.997 1.00 . A A . 25 ILE HA 1 1
3 3134 1 1 25 ILE HB H 9.615 6.752 -8.474 1.00 . A A . 25 ILE HB 1 1
3 3135 1 1 25 ILE HD11 H 13.217 7.888 -8.440 1.00 . A A . 25 ILE HD11 1 1
3 3136 1 1 25 ILE HD12 H 13.092 6.805 -7.048 1.00 . A A . 25 ILE HD12 1 1
3 3137 1 1 25 ILE HD13 H 13.074 8.552 -6.806 1.00 . A A . 25 ILE HD13 1 1
3 3138 1 1 25 ILE HG12 H 10.978 8.719 -7.967 1.00 . A A . 25 ILE HG12 1 1
3 3139 1 1 25 ILE HG13 H 10.857 7.638 -6.592 1.00 . A A . 25 ILE HG13 1 1
3 3140 1 1 25 ILE HG21 H 10.699 5.191 -6.913 1.00 . A A . 25 ILE HG21 1 1
3 3141 1 1 25 ILE HG22 H 12.114 5.133 -7.962 1.00 . A A . 25 ILE HG22 1 1
3 3142 1 1 25 ILE HG23 H 10.567 4.518 -8.539 1.00 . A A . 25 ILE HG23 1 1
3 3143 1 1 25 ILE N N 10.744 8.159 -10.489 1.00 . A A . 25 ILE N 1 1
3 3144 1 1 25 ILE O O 9.439 5.830 -11.294 1.00 . A A . 25 ILE O 1 1
3 3145 1 1 26 ASN C C 9.938 2.758 -11.107 1.00 . A A . 26 ASN C 1 1
3 3146 1 1 26 ASN CA C 10.970 3.590 -11.844 1.00 . A A . 26 ASN CA 1 1
3 3147 1 1 26 ASN CB C 12.175 2.722 -12.205 1.00 . A A . 26 ASN CB 1 1
3 3148 1 1 26 ASN CG C 11.768 1.493 -12.982 1.00 . A A . 26 ASN CG 1 1
3 3149 1 1 26 ASN H H 12.250 4.725 -10.591 1.00 . A A . 26 ASN H 1 1
3 3150 1 1 26 ASN HA H 10.525 3.966 -12.753 1.00 . A A . 26 ASN HA 1 1
3 3151 1 1 26 ASN HB2 H 12.861 3.298 -12.809 1.00 . A A . 26 ASN HB2 1 1
3 3152 1 1 26 ASN HB3 H 12.670 2.409 -11.298 1.00 . A A . 26 ASN HB3 1 1
3 3153 1 1 26 ASN HD21 H 12.077 2.412 -14.702 1.00 . A A . 26 ASN HD21 1 1
3 3154 1 1 26 ASN HD22 H 11.478 0.775 -14.766 1.00 . A A . 26 ASN HD22 1 1
3 3155 1 1 26 ASN N N 11.370 4.723 -11.037 1.00 . A A . 26 ASN N 1 1
3 3156 1 1 26 ASN ND2 N 11.790 1.571 -14.270 1.00 . A A . 26 ASN ND2 1 1
3 3157 1 1 26 ASN O O 10.157 2.346 -9.966 1.00 . A A . 26 ASN O 1 1
3 3158 1 1 26 ASN OD1 O 11.454 0.461 -12.407 1.00 . A A . 26 ASN OD1 1 1
3 3159 1 1 27 LEU C C 7.663 0.328 -11.590 1.00 . A A . 27 LEU C 1 1
3 3160 1 1 27 LEU CA C 7.743 1.779 -11.147 1.00 . A A . 27 LEU CA 1 1
3 3161 1 1 27 LEU CB C 6.426 2.504 -11.427 1.00 . A A . 27 LEU CB 1 1
3 3162 1 1 27 LEU CD1 C 5.014 4.561 -11.248 1.00 . A A . 27 LEU CD1 1 1
3 3163 1 1 27 LEU CD2 C 6.497 3.896 -9.356 1.00 . A A . 27 LEU CD2 1 1
3 3164 1 1 27 LEU CG C 6.332 3.920 -10.866 1.00 . A A . 27 LEU CG 1 1
3 3165 1 1 27 LEU H H 8.736 2.786 -12.697 1.00 . A A . 27 LEU H 1 1
3 3166 1 1 27 LEU HA H 7.907 1.797 -10.080 1.00 . A A . 27 LEU HA 1 1
3 3167 1 1 27 LEU HB2 H 6.291 2.552 -12.498 1.00 . A A . 27 LEU HB2 1 1
3 3168 1 1 27 LEU HB3 H 5.621 1.920 -11.008 1.00 . A A . 27 LEU HB3 1 1
3 3169 1 1 27 LEU HD11 H 4.935 4.608 -12.325 1.00 . A A . 27 LEU HD11 1 1
3 3170 1 1 27 LEU HD12 H 4.967 5.559 -10.838 1.00 . A A . 27 LEU HD12 1 1
3 3171 1 1 27 LEU HD13 H 4.200 3.971 -10.854 1.00 . A A . 27 LEU HD13 1 1
3 3172 1 1 27 LEU HD21 H 5.713 3.292 -8.923 1.00 . A A . 27 LEU HD21 1 1
3 3173 1 1 27 LEU HD22 H 6.432 4.902 -8.968 1.00 . A A . 27 LEU HD22 1 1
3 3174 1 1 27 LEU HD23 H 7.459 3.473 -9.103 1.00 . A A . 27 LEU HD23 1 1
3 3175 1 1 27 LEU HG H 7.129 4.519 -11.284 1.00 . A A . 27 LEU HG 1 1
3 3176 1 1 27 LEU N N 8.838 2.489 -11.760 1.00 . A A . 27 LEU N 1 1
3 3177 1 1 27 LEU O O 6.657 -0.338 -11.361 1.00 . A A . 27 LEU O 1 1
3 3178 1 1 28 ASP C C 9.698 -2.337 -11.681 1.00 . A A . 28 ASP C 1 1
3 3179 1 1 28 ASP CA C 8.710 -1.601 -12.571 1.00 . A A . 28 ASP CA 1 1
3 3180 1 1 28 ASP CB C 8.960 -1.898 -14.086 1.00 . A A . 28 ASP CB 1 1
3 3181 1 1 28 ASP CG C 10.392 -1.733 -14.584 1.00 . A A . 28 ASP CG 1 1
3 3182 1 1 28 ASP H H 9.466 0.390 -12.460 1.00 . A A . 28 ASP H 1 1
3 3183 1 1 28 ASP HA H 7.730 -1.965 -12.292 1.00 . A A . 28 ASP HA 1 1
3 3184 1 1 28 ASP HB2 H 8.670 -2.918 -14.287 1.00 . A A . 28 ASP HB2 1 1
3 3185 1 1 28 ASP HB3 H 8.322 -1.247 -14.667 1.00 . A A . 28 ASP HB3 1 1
3 3186 1 1 28 ASP N N 8.699 -0.180 -12.225 1.00 . A A . 28 ASP N 1 1
3 3187 1 1 28 ASP O O 9.874 -3.546 -11.783 1.00 . A A . 28 ASP O 1 1
3 3188 1 1 28 ASP OD1 O 11.201 -2.674 -14.435 1.00 . A A . 28 ASP OD1 1 1
3 3189 1 1 28 ASP OD2 O 10.710 -0.690 -15.203 1.00 . A A . 28 ASP OD2 1 1
3 3190 1 1 29 SER C C 10.510 -2.869 -8.704 1.00 . A A . 29 SER C 1 1
3 3191 1 1 29 SER CA C 11.235 -2.137 -9.827 1.00 . A A . 29 SER CA 1 1
3 3192 1 1 29 SER CB C 12.081 -1.012 -9.231 1.00 . A A . 29 SER CB 1 1
3 3193 1 1 29 SER H H 10.072 -0.645 -10.726 1.00 . A A . 29 SER H 1 1
3 3194 1 1 29 SER HA H 11.889 -2.821 -10.346 1.00 . A A . 29 SER HA 1 1
3 3195 1 1 29 SER HB2 H 11.433 -0.314 -8.722 1.00 . A A . 29 SER HB2 1 1
3 3196 1 1 29 SER HB3 H 12.783 -1.432 -8.526 1.00 . A A . 29 SER HB3 1 1
3 3197 1 1 29 SER HG H 12.308 -0.331 -11.065 1.00 . A A . 29 SER HG 1 1
3 3198 1 1 29 SER N N 10.293 -1.598 -10.770 1.00 . A A . 29 SER N 1 1
3 3199 1 1 29 SER O O 9.506 -2.372 -8.174 1.00 . A A . 29 SER O 1 1
3 3200 1 1 29 SER OG O 12.807 -0.304 -10.234 1.00 . A A . 29 SER OG 1 1
3 3201 1 1 30 SER C C 10.715 -4.021 -5.967 1.00 . A A . 30 SER C 1 1
3 3202 1 1 30 SER CA C 10.486 -4.813 -7.269 1.00 . A A . 30 SER CA 1 1
3 3203 1 1 30 SER CB C 11.219 -6.150 -7.217 1.00 . A A . 30 SER CB 1 1
3 3204 1 1 30 SER H H 11.713 -4.436 -8.931 1.00 . A A . 30 SER H 1 1
3 3205 1 1 30 SER HA H 9.431 -4.986 -7.416 1.00 . A A . 30 SER HA 1 1
3 3206 1 1 30 SER HB2 H 12.273 -5.952 -7.086 1.00 . A A . 30 SER HB2 1 1
3 3207 1 1 30 SER HB3 H 10.868 -6.740 -6.386 1.00 . A A . 30 SER HB3 1 1
3 3208 1 1 30 SER HG H 10.091 -6.841 -8.641 1.00 . A A . 30 SER HG 1 1
3 3209 1 1 30 SER N N 10.991 -4.053 -8.381 1.00 . A A . 30 SER N 1 1
3 3210 1 1 30 SER O O 11.728 -3.337 -5.833 1.00 . A A . 30 SER O 1 1
3 3211 1 1 30 SER OG O 11.043 -6.878 -8.440 1.00 . A A . 30 SER OG 1 1
3 3212 1 1 31 LEU C C 11.123 -3.694 -2.989 1.00 . A A . 31 LEU C 1 1
3 3213 1 1 31 LEU CA C 9.848 -3.387 -3.759 1.00 . A A . 31 LEU CA 1 1
3 3214 1 1 31 LEU CB C 8.629 -3.715 -2.887 1.00 . A A . 31 LEU CB 1 1
3 3215 1 1 31 LEU CD1 C 8.280 -1.417 -2.072 1.00 . A A . 31 LEU CD1 1 1
3 3216 1 1 31 LEU CD2 C 7.201 -3.240 -0.893 1.00 . A A . 31 LEU CD2 1 1
3 3217 1 1 31 LEU CG C 8.429 -2.833 -1.653 1.00 . A A . 31 LEU CG 1 1
3 3218 1 1 31 LEU H H 9.073 -4.793 -5.144 1.00 . A A . 31 LEU H 1 1
3 3219 1 1 31 LEU HA H 9.830 -2.335 -4.002 1.00 . A A . 31 LEU HA 1 1
3 3220 1 1 31 LEU HB2 H 7.744 -3.637 -3.503 1.00 . A A . 31 LEU HB2 1 1
3 3221 1 1 31 LEU HB3 H 8.719 -4.739 -2.555 1.00 . A A . 31 LEU HB3 1 1
3 3222 1 1 31 LEU HD11 H 8.155 -0.798 -1.198 1.00 . A A . 31 LEU HD11 1 1
3 3223 1 1 31 LEU HD12 H 7.403 -1.379 -2.702 1.00 . A A . 31 LEU HD12 1 1
3 3224 1 1 31 LEU HD13 H 9.163 -1.138 -2.625 1.00 . A A . 31 LEU HD13 1 1
3 3225 1 1 31 LEU HD21 H 7.087 -2.608 -0.024 1.00 . A A . 31 LEU HD21 1 1
3 3226 1 1 31 LEU HD22 H 7.298 -4.269 -0.579 1.00 . A A . 31 LEU HD22 1 1
3 3227 1 1 31 LEU HD23 H 6.335 -3.140 -1.531 1.00 . A A . 31 LEU HD23 1 1
3 3228 1 1 31 LEU HG H 9.281 -2.916 -0.995 1.00 . A A . 31 LEU HG 1 1
3 3229 1 1 31 LEU N N 9.802 -4.149 -5.014 1.00 . A A . 31 LEU N 1 1
3 3230 1 1 31 LEU O O 11.679 -2.841 -2.292 1.00 . A A . 31 LEU O 1 1
3 3231 1 1 32 ALA C C 14.031 -4.565 -3.001 1.00 . A A . 32 ALA C 1 1
3 3232 1 1 32 ALA CA C 12.812 -5.319 -2.476 1.00 . A A . 32 ALA CA 1 1
3 3233 1 1 32 ALA CB C 12.998 -6.815 -2.570 1.00 . A A . 32 ALA CB 1 1
3 3234 1 1 32 ALA H H 11.133 -5.496 -3.779 1.00 . A A . 32 ALA H 1 1
3 3235 1 1 32 ALA HA H 12.653 -5.042 -1.446 1.00 . A A . 32 ALA HA 1 1
3 3236 1 1 32 ALA HB1 H 13.139 -7.090 -3.605 1.00 . A A . 32 ALA HB1 1 1
3 3237 1 1 32 ALA HB2 H 12.113 -7.306 -2.192 1.00 . A A . 32 ALA HB2 1 1
3 3238 1 1 32 ALA HB3 H 13.858 -7.115 -1.990 1.00 . A A . 32 ALA HB3 1 1
3 3239 1 1 32 ALA N N 11.612 -4.898 -3.162 1.00 . A A . 32 ALA N 1 1
3 3240 1 1 32 ALA O O 14.946 -4.241 -2.243 1.00 . A A . 32 ALA O 1 1
3 3241 1 1 33 ASP C C 15.093 -2.030 -4.469 1.00 . A A . 33 ASP C 1 1
3 3242 1 1 33 ASP CA C 15.049 -3.463 -4.949 1.00 . A A . 33 ASP CA 1 1
3 3243 1 1 33 ASP CB C 14.868 -3.475 -6.476 1.00 . A A . 33 ASP CB 1 1
3 3244 1 1 33 ASP CG C 15.267 -4.773 -7.127 1.00 . A A . 33 ASP CG 1 1
3 3245 1 1 33 ASP H H 13.186 -4.442 -4.804 1.00 . A A . 33 ASP H 1 1
3 3246 1 1 33 ASP HA H 15.973 -3.964 -4.706 1.00 . A A . 33 ASP HA 1 1
3 3247 1 1 33 ASP HB2 H 13.828 -3.298 -6.702 1.00 . A A . 33 ASP HB2 1 1
3 3248 1 1 33 ASP HB3 H 15.458 -2.679 -6.906 1.00 . A A . 33 ASP HB3 1 1
3 3249 1 1 33 ASP N N 13.980 -4.208 -4.277 1.00 . A A . 33 ASP N 1 1
3 3250 1 1 33 ASP O O 16.066 -1.317 -4.680 1.00 . A A . 33 ASP O 1 1
3 3251 1 1 33 ASP OD1 O 14.595 -5.798 -6.923 1.00 . A A . 33 ASP OD1 1 1
3 3252 1 1 33 ASP OD2 O 16.252 -4.786 -7.891 1.00 . A A . 33 ASP OD2 1 1
3 3253 1 1 34 LEU C C 14.544 -0.162 -1.942 1.00 . A A . 34 LEU C 1 1
3 3254 1 1 34 LEU CA C 13.901 -0.254 -3.309 1.00 . A A . 34 LEU CA 1 1
3 3255 1 1 34 LEU CB C 12.427 0.149 -3.208 1.00 . A A . 34 LEU CB 1 1
3 3256 1 1 34 LEU CD1 C 11.999 -0.183 -5.704 1.00 . A A . 34 LEU CD1 1 1
3 3257 1 1 34 LEU CD2 C 10.233 0.644 -4.219 1.00 . A A . 34 LEU CD2 1 1
3 3258 1 1 34 LEU CG C 11.708 0.660 -4.478 1.00 . A A . 34 LEU CG 1 1
3 3259 1 1 34 LEU H H 13.272 -2.227 -3.749 1.00 . A A . 34 LEU H 1 1
3 3260 1 1 34 LEU HA H 14.400 0.424 -3.986 1.00 . A A . 34 LEU HA 1 1
3 3261 1 1 34 LEU HB2 H 11.878 -0.710 -2.855 1.00 . A A . 34 LEU HB2 1 1
3 3262 1 1 34 LEU HB3 H 12.354 0.920 -2.455 1.00 . A A . 34 LEU HB3 1 1
3 3263 1 1 34 LEU HD11 H 11.670 -1.197 -5.533 1.00 . A A . 34 LEU HD11 1 1
3 3264 1 1 34 LEU HD12 H 13.061 -0.174 -5.898 1.00 . A A . 34 LEU HD12 1 1
3 3265 1 1 34 LEU HD13 H 11.473 0.228 -6.554 1.00 . A A . 34 LEU HD13 1 1
3 3266 1 1 34 LEU HD21 H 9.690 0.907 -5.115 1.00 . A A . 34 LEU HD21 1 1
3 3267 1 1 34 LEU HD22 H 9.996 1.325 -3.415 1.00 . A A . 34 LEU HD22 1 1
3 3268 1 1 34 LEU HD23 H 9.980 -0.363 -3.910 1.00 . A A . 34 LEU HD23 1 1
3 3269 1 1 34 LEU HG H 11.988 1.683 -4.679 1.00 . A A . 34 LEU HG 1 1
3 3270 1 1 34 LEU N N 14.023 -1.605 -3.845 1.00 . A A . 34 LEU N 1 1
3 3271 1 1 34 LEU O O 14.977 0.909 -1.521 1.00 . A A . 34 LEU O 1 1
3 3272 1 1 35 GLY C C 14.419 -2.116 1.025 1.00 . A A . 35 GLY C 1 1
3 3273 1 1 35 GLY CA C 15.200 -1.281 0.046 1.00 . A A . 35 GLY CA 1 1
3 3274 1 1 35 GLY H H 14.350 -2.119 -1.695 1.00 . A A . 35 GLY H 1 1
3 3275 1 1 35 GLY HA2 H 16.207 -1.667 -0.007 1.00 . A A . 35 GLY HA2 1 1
3 3276 1 1 35 GLY HA3 H 15.234 -0.264 0.410 1.00 . A A . 35 GLY HA3 1 1
3 3277 1 1 35 GLY N N 14.634 -1.283 -1.271 1.00 . A A . 35 GLY N 1 1
3 3278 1 1 35 GLY O O 14.741 -2.132 2.223 1.00 . A A . 35 GLY O 1 1
3 3279 1 1 36 LEU C C 13.430 -4.838 1.891 1.00 . A A . 36 LEU C 1 1
3 3280 1 1 36 LEU CA C 12.607 -3.665 1.418 1.00 . A A . 36 LEU CA 1 1
3 3281 1 1 36 LEU CB C 11.250 -4.095 0.799 1.00 . A A . 36 LEU CB 1 1
3 3282 1 1 36 LEU CD1 C 10.407 -5.623 2.675 1.00 . A A . 36 LEU CD1 1 1
3 3283 1 1 36 LEU CD2 C 9.403 -5.748 0.430 1.00 . A A . 36 LEU CD2 1 1
3 3284 1 1 36 LEU CG C 10.670 -5.487 1.187 1.00 . A A . 36 LEU CG 1 1
3 3285 1 1 36 LEU H H 13.071 -2.646 -0.367 1.00 . A A . 36 LEU H 1 1
3 3286 1 1 36 LEU HA H 12.398 -3.078 2.300 1.00 . A A . 36 LEU HA 1 1
3 3287 1 1 36 LEU HB2 H 10.537 -3.362 1.149 1.00 . A A . 36 LEU HB2 1 1
3 3288 1 1 36 LEU HB3 H 11.281 -4.002 -0.272 1.00 . A A . 36 LEU HB3 1 1
3 3289 1 1 36 LEU HD11 H 10.002 -6.603 2.880 1.00 . A A . 36 LEU HD11 1 1
3 3290 1 1 36 LEU HD12 H 9.701 -4.868 2.985 1.00 . A A . 36 LEU HD12 1 1
3 3291 1 1 36 LEU HD13 H 11.334 -5.495 3.215 1.00 . A A . 36 LEU HD13 1 1
3 3292 1 1 36 LEU HD21 H 9.608 -5.737 -0.630 1.00 . A A . 36 LEU HD21 1 1
3 3293 1 1 36 LEU HD22 H 8.684 -4.980 0.671 1.00 . A A . 36 LEU HD22 1 1
3 3294 1 1 36 LEU HD23 H 9.012 -6.713 0.720 1.00 . A A . 36 LEU HD23 1 1
3 3295 1 1 36 LEU HG H 11.381 -6.251 0.908 1.00 . A A . 36 LEU HG 1 1
3 3296 1 1 36 LEU N N 13.363 -2.777 0.559 1.00 . A A . 36 LEU N 1 1
3 3297 1 1 36 LEU O O 13.888 -5.670 1.105 1.00 . A A . 36 LEU O 1 1
3 3298 1 1 37 ASP C C 13.711 -6.056 5.261 1.00 . A A . 37 ASP C 1 1
3 3299 1 1 37 ASP CA C 14.317 -5.901 3.885 1.00 . A A . 37 ASP CA 1 1
3 3300 1 1 37 ASP CB C 15.805 -5.583 4.012 1.00 . A A . 37 ASP CB 1 1
3 3301 1 1 37 ASP CG C 16.514 -6.519 4.970 1.00 . A A . 37 ASP CG 1 1
3 3302 1 1 37 ASP H H 13.271 -4.093 3.690 1.00 . A A . 37 ASP H 1 1
3 3303 1 1 37 ASP HA H 14.196 -6.823 3.335 1.00 . A A . 37 ASP HA 1 1
3 3304 1 1 37 ASP HB2 H 16.268 -5.666 3.041 1.00 . A A . 37 ASP HB2 1 1
3 3305 1 1 37 ASP HB3 H 15.918 -4.571 4.373 1.00 . A A . 37 ASP HB3 1 1
3 3306 1 1 37 ASP N N 13.621 -4.855 3.175 1.00 . A A . 37 ASP N 1 1
3 3307 1 1 37 ASP O O 13.409 -7.156 5.705 1.00 . A A . 37 ASP O 1 1
3 3308 1 1 37 ASP OD1 O 16.899 -7.634 4.570 1.00 . A A . 37 ASP OD1 1 1
3 3309 1 1 37 ASP OD2 O 16.703 -6.135 6.150 1.00 . A A . 37 ASP OD2 1 1
3 3310 1 1 38 SER C C 11.760 -4.037 7.409 1.00 . A A . 38 SER C 1 1
3 3311 1 1 38 SER CA C 12.954 -4.981 7.252 1.00 . A A . 38 SER CA 1 1
3 3312 1 1 38 SER CB C 14.045 -4.721 8.300 1.00 . A A . 38 SER CB 1 1
3 3313 1 1 38 SER H H 13.700 -4.079 5.510 1.00 . A A . 38 SER H 1 1
3 3314 1 1 38 SER HA H 12.586 -5.987 7.393 1.00 . A A . 38 SER HA 1 1
3 3315 1 1 38 SER HB2 H 14.492 -3.755 8.120 1.00 . A A . 38 SER HB2 1 1
3 3316 1 1 38 SER HB3 H 13.608 -4.741 9.287 1.00 . A A . 38 SER HB3 1 1
3 3317 1 1 38 SER HG H 15.489 -5.732 7.352 1.00 . A A . 38 SER HG 1 1
3 3318 1 1 38 SER N N 13.499 -4.946 5.926 1.00 . A A . 38 SER N 1 1
3 3319 1 1 38 SER O O 10.613 -4.484 7.350 1.00 . A A . 38 SER O 1 1
3 3320 1 1 38 SER OG O 15.067 -5.724 8.229 1.00 . A A . 38 SER OG 1 1
3 3321 1 1 39 LEU C C 9.897 -1.746 6.677 1.00 . A A . 39 LEU C 1 1
3 3322 1 1 39 LEU CA C 10.935 -1.776 7.787 1.00 . A A . 39 LEU CA 1 1
3 3323 1 1 39 LEU CB C 11.459 -0.368 8.014 1.00 . A A . 39 LEU CB 1 1
3 3324 1 1 39 LEU CD1 C 9.852 0.357 9.820 1.00 . A A . 39 LEU CD1 1 1
3 3325 1 1 39 LEU CD2 C 10.891 2.057 8.306 1.00 . A A . 39 LEU CD2 1 1
3 3326 1 1 39 LEU CG C 10.385 0.646 8.421 1.00 . A A . 39 LEU CG 1 1
3 3327 1 1 39 LEU H H 12.932 -2.402 7.401 1.00 . A A . 39 LEU H 1 1
3 3328 1 1 39 LEU HA H 10.445 -2.108 8.691 1.00 . A A . 39 LEU HA 1 1
3 3329 1 1 39 LEU HB2 H 12.212 -0.407 8.788 1.00 . A A . 39 LEU HB2 1 1
3 3330 1 1 39 LEU HB3 H 11.919 -0.020 7.101 1.00 . A A . 39 LEU HB3 1 1
3 3331 1 1 39 LEU HD11 H 10.663 0.403 10.531 1.00 . A A . 39 LEU HD11 1 1
3 3332 1 1 39 LEU HD12 H 9.413 -0.629 9.840 1.00 . A A . 39 LEU HD12 1 1
3 3333 1 1 39 LEU HD13 H 9.105 1.092 10.078 1.00 . A A . 39 LEU HD13 1 1
3 3334 1 1 39 LEU HD21 H 11.169 2.238 7.279 1.00 . A A . 39 LEU HD21 1 1
3 3335 1 1 39 LEU HD22 H 11.742 2.194 8.955 1.00 . A A . 39 LEU HD22 1 1
3 3336 1 1 39 LEU HD23 H 10.089 2.722 8.594 1.00 . A A . 39 LEU HD23 1 1
3 3337 1 1 39 LEU HG H 9.551 0.526 7.746 1.00 . A A . 39 LEU HG 1 1
3 3338 1 1 39 LEU N N 12.009 -2.734 7.510 1.00 . A A . 39 LEU N 1 1
3 3339 1 1 39 LEU O O 8.698 -1.656 6.945 1.00 . A A . 39 LEU O 1 1
3 3340 1 1 40 MET C C 8.611 -3.120 4.155 1.00 . A A . 40 MET C 1 1
3 3341 1 1 40 MET CA C 9.450 -1.857 4.279 1.00 . A A . 40 MET CA 1 1
3 3342 1 1 40 MET CB C 10.219 -1.567 3.000 1.00 . A A . 40 MET CB 1 1
3 3343 1 1 40 MET CE C 12.641 1.645 1.988 1.00 . A A . 40 MET CE 1 1
3 3344 1 1 40 MET CG C 10.943 -0.236 3.032 1.00 . A A . 40 MET CG 1 1
3 3345 1 1 40 MET H H 11.308 -2.061 5.289 1.00 . A A . 40 MET H 1 1
3 3346 1 1 40 MET HA H 8.753 -1.050 4.439 1.00 . A A . 40 MET HA 1 1
3 3347 1 1 40 MET HB2 H 10.942 -2.351 2.831 1.00 . A A . 40 MET HB2 1 1
3 3348 1 1 40 MET HB3 H 9.519 -1.544 2.179 1.00 . A A . 40 MET HB3 1 1
3 3349 1 1 40 MET HE1 H 13.247 1.996 1.165 1.00 . A A . 40 MET HE1 1 1
3 3350 1 1 40 MET HE2 H 13.265 1.488 2.854 1.00 . A A . 40 MET HE2 1 1
3 3351 1 1 40 MET HE3 H 11.884 2.379 2.218 1.00 . A A . 40 MET HE3 1 1
3 3352 1 1 40 MET HG2 H 10.216 0.548 3.179 1.00 . A A . 40 MET HG2 1 1
3 3353 1 1 40 MET HG3 H 11.632 -0.242 3.865 1.00 . A A . 40 MET HG3 1 1
3 3354 1 1 40 MET N N 10.348 -1.906 5.437 1.00 . A A . 40 MET N 1 1
3 3355 1 1 40 MET O O 7.856 -3.281 3.221 1.00 . A A . 40 MET O 1 1
3 3356 1 1 40 MET SD S 11.858 0.105 1.528 1.00 . A A . 40 MET SD 1 1
3 3357 1 1 41 GLY C C 7.202 -5.222 6.479 1.00 . A A . 41 GLY C 1 1
3 3358 1 1 41 GLY CA C 7.968 -5.192 5.179 1.00 . A A . 41 GLY CA 1 1
3 3359 1 1 41 GLY H H 9.470 -3.862 5.780 1.00 . A A . 41 GLY H 1 1
3 3360 1 1 41 GLY HA2 H 7.277 -5.202 4.349 1.00 . A A . 41 GLY HA2 1 1
3 3361 1 1 41 GLY HA3 H 8.605 -6.063 5.129 1.00 . A A . 41 GLY HA3 1 1
3 3362 1 1 41 GLY N N 8.773 -4.012 5.109 1.00 . A A . 41 GLY N 1 1
3 3363 1 1 41 GLY O O 6.054 -5.666 6.531 1.00 . A A . 41 GLY O 1 1
3 3364 1 1 42 VAL C C 6.157 -3.616 8.926 1.00 . A A . 42 VAL C 1 1
3 3365 1 1 42 VAL CA C 7.209 -4.703 8.840 1.00 . A A . 42 VAL CA 1 1
3 3366 1 1 42 VAL CB C 8.228 -4.547 10.011 1.00 . A A . 42 VAL CB 1 1
3 3367 1 1 42 VAL CG1 C 7.509 -4.561 11.353 1.00 . A A . 42 VAL CG1 1 1
3 3368 1 1 42 VAL CG2 C 9.272 -5.647 9.984 1.00 . A A . 42 VAL CG2 1 1
3 3369 1 1 42 VAL H H 8.742 -4.379 7.433 1.00 . A A . 42 VAL H 1 1
3 3370 1 1 42 VAL HA H 6.693 -5.645 8.955 1.00 . A A . 42 VAL HA 1 1
3 3371 1 1 42 VAL HB H 8.728 -3.595 9.906 1.00 . A A . 42 VAL HB 1 1
3 3372 1 1 42 VAL HG11 H 6.797 -3.750 11.389 1.00 . A A . 42 VAL HG11 1 1
3 3373 1 1 42 VAL HG12 H 8.230 -4.441 12.150 1.00 . A A . 42 VAL HG12 1 1
3 3374 1 1 42 VAL HG13 H 6.990 -5.500 11.476 1.00 . A A . 42 VAL HG13 1 1
3 3375 1 1 42 VAL HG21 H 9.813 -5.604 9.050 1.00 . A A . 42 VAL HG21 1 1
3 3376 1 1 42 VAL HG22 H 8.786 -6.607 10.074 1.00 . A A . 42 VAL HG22 1 1
3 3377 1 1 42 VAL HG23 H 9.959 -5.512 10.807 1.00 . A A . 42 VAL HG23 1 1
3 3378 1 1 42 VAL N N 7.828 -4.721 7.533 1.00 . A A . 42 VAL N 1 1
3 3379 1 1 42 VAL O O 5.041 -3.892 9.338 1.00 . A A . 42 VAL O 1 1
3 3380 1 1 43 GLU C C 4.314 -1.569 7.715 1.00 . A A . 43 GLU C 1 1
3 3381 1 1 43 GLU CA C 5.505 -1.313 8.619 1.00 . A A . 43 GLU CA 1 1
3 3382 1 1 43 GLU CB C 6.078 0.091 8.386 1.00 . A A . 43 GLU CB 1 1
3 3383 1 1 43 GLU CD C 5.546 2.584 8.672 1.00 . A A . 43 GLU CD 1 1
3 3384 1 1 43 GLU CG C 5.071 1.165 8.801 1.00 . A A . 43 GLU CG 1 1
3 3385 1 1 43 GLU H H 7.344 -2.211 8.058 1.00 . A A . 43 GLU H 1 1
3 3386 1 1 43 GLU HA H 5.158 -1.386 9.639 1.00 . A A . 43 GLU HA 1 1
3 3387 1 1 43 GLU HB2 H 6.984 0.208 8.962 1.00 . A A . 43 GLU HB2 1 1
3 3388 1 1 43 GLU HB3 H 6.297 0.218 7.336 1.00 . A A . 43 GLU HB3 1 1
3 3389 1 1 43 GLU HG2 H 4.187 1.059 8.189 1.00 . A A . 43 GLU HG2 1 1
3 3390 1 1 43 GLU HG3 H 4.799 0.984 9.831 1.00 . A A . 43 GLU HG3 1 1
3 3391 1 1 43 GLU N N 6.477 -2.390 8.485 1.00 . A A . 43 GLU N 1 1
3 3392 1 1 43 GLU O O 3.194 -1.284 8.078 1.00 . A A . 43 GLU O 1 1
3 3393 1 1 43 GLU OE1 O 6.611 2.908 9.229 1.00 . A A . 43 GLU OE1 1 1
3 3394 1 1 43 GLU OE2 O 4.919 3.373 7.915 1.00 . A A . 43 GLU OE2 1 1
3 3395 1 1 44 VAL C C 2.548 -3.520 6.344 1.00 . A A . 44 VAL C 1 1
3 3396 1 1 44 VAL CA C 3.504 -2.562 5.638 1.00 . A A . 44 VAL CA 1 1
3 3397 1 1 44 VAL CB C 4.075 -3.210 4.342 1.00 . A A . 44 VAL CB 1 1
3 3398 1 1 44 VAL CG1 C 2.962 -3.701 3.421 1.00 . A A . 44 VAL CG1 1 1
3 3399 1 1 44 VAL CG2 C 4.938 -2.206 3.603 1.00 . A A . 44 VAL CG2 1 1
3 3400 1 1 44 VAL H H 5.503 -2.395 6.356 1.00 . A A . 44 VAL H 1 1
3 3401 1 1 44 VAL HA H 2.956 -1.667 5.383 1.00 . A A . 44 VAL HA 1 1
3 3402 1 1 44 VAL HB H 4.695 -4.052 4.613 1.00 . A A . 44 VAL HB 1 1
3 3403 1 1 44 VAL HG11 H 3.393 -4.149 2.538 1.00 . A A . 44 VAL HG11 1 1
3 3404 1 1 44 VAL HG12 H 2.337 -2.868 3.135 1.00 . A A . 44 VAL HG12 1 1
3 3405 1 1 44 VAL HG13 H 2.362 -4.434 3.942 1.00 . A A . 44 VAL HG13 1 1
3 3406 1 1 44 VAL HG21 H 4.341 -1.349 3.328 1.00 . A A . 44 VAL HG21 1 1
3 3407 1 1 44 VAL HG22 H 5.343 -2.666 2.713 1.00 . A A . 44 VAL HG22 1 1
3 3408 1 1 44 VAL HG23 H 5.749 -1.888 4.244 1.00 . A A . 44 VAL HG23 1 1
3 3409 1 1 44 VAL N N 4.571 -2.187 6.566 1.00 . A A . 44 VAL N 1 1
3 3410 1 1 44 VAL O O 1.332 -3.343 6.326 1.00 . A A . 44 VAL O 1 1
3 3411 1 1 45 ARG C C 1.607 -4.726 8.967 1.00 . A A . 45 ARG C 1 1
3 3412 1 1 45 ARG CA C 2.321 -5.415 7.802 1.00 . A A . 45 ARG CA 1 1
3 3413 1 1 45 ARG CB C 3.160 -6.603 8.254 1.00 . A A . 45 ARG CB 1 1
3 3414 1 1 45 ARG CD C 4.300 -8.738 7.576 1.00 . A A . 45 ARG CD 1 1
3 3415 1 1 45 ARG CG C 3.492 -7.549 7.112 1.00 . A A . 45 ARG CG 1 1
3 3416 1 1 45 ARG CZ C 6.327 -8.964 9.003 1.00 . A A . 45 ARG CZ 1 1
3 3417 1 1 45 ARG H H 4.085 -4.572 7.020 1.00 . A A . 45 ARG H 1 1
3 3418 1 1 45 ARG HA H 1.550 -5.773 7.134 1.00 . A A . 45 ARG HA 1 1
3 3419 1 1 45 ARG HB2 H 4.087 -6.231 8.663 1.00 . A A . 45 ARG HB2 1 1
3 3420 1 1 45 ARG HB3 H 2.637 -7.156 9.020 1.00 . A A . 45 ARG HB3 1 1
3 3421 1 1 45 ARG HD2 H 3.792 -9.193 8.414 1.00 . A A . 45 ARG HD2 1 1
3 3422 1 1 45 ARG HD3 H 4.361 -9.451 6.767 1.00 . A A . 45 ARG HD3 1 1
3 3423 1 1 45 ARG HE H 6.088 -7.703 7.419 1.00 . A A . 45 ARG HE 1 1
3 3424 1 1 45 ARG HG2 H 2.570 -7.910 6.678 1.00 . A A . 45 ARG HG2 1 1
3 3425 1 1 45 ARG HG3 H 4.055 -7.009 6.366 1.00 . A A . 45 ARG HG3 1 1
3 3426 1 1 45 ARG HH11 H 4.727 -10.016 9.740 1.00 . A A . 45 ARG HH11 1 1
3 3427 1 1 45 ARG HH12 H 6.173 -10.229 10.610 1.00 . A A . 45 ARG HH12 1 1
3 3428 1 1 45 ARG HH21 H 8.138 -8.104 8.561 1.00 . A A . 45 ARG HH21 1 1
3 3429 1 1 45 ARG HH22 H 8.165 -9.132 9.911 1.00 . A A . 45 ARG HH22 1 1
3 3430 1 1 45 ARG N N 3.109 -4.483 7.032 1.00 . A A . 45 ARG N 1 1
3 3431 1 1 45 ARG NE N 5.659 -8.377 7.994 1.00 . A A . 45 ARG NE 1 1
3 3432 1 1 45 ARG NH1 N 5.703 -9.791 9.833 1.00 . A A . 45 ARG NH1 1 1
3 3433 1 1 45 ARG NH2 N 7.618 -8.717 9.171 1.00 . A A . 45 ARG NH2 1 1
3 3434 1 1 45 ARG O O 0.481 -5.077 9.292 1.00 . A A . 45 ARG O 1 1
3 3435 1 1 46 GLN C C 0.585 -1.921 10.065 1.00 . A A . 46 GLN C 1 1
3 3436 1 1 46 GLN CA C 1.606 -2.925 10.614 1.00 . A A . 46 GLN CA 1 1
3 3437 1 1 46 GLN CB C 2.646 -2.210 11.488 1.00 . A A . 46 GLN CB 1 1
3 3438 1 1 46 GLN CD C 4.594 -2.469 13.118 1.00 . A A . 46 GLN CD 1 1
3 3439 1 1 46 GLN CG C 3.683 -3.139 12.098 1.00 . A A . 46 GLN CG 1 1
3 3440 1 1 46 GLN H H 3.121 -3.441 9.215 1.00 . A A . 46 GLN H 1 1
3 3441 1 1 46 GLN HA H 1.060 -3.638 11.216 1.00 . A A . 46 GLN HA 1 1
3 3442 1 1 46 GLN HB2 H 3.161 -1.480 10.883 1.00 . A A . 46 GLN HB2 1 1
3 3443 1 1 46 GLN HB3 H 2.131 -1.701 12.290 1.00 . A A . 46 GLN HB3 1 1
3 3444 1 1 46 GLN HE21 H 4.379 -0.675 12.276 1.00 . A A . 46 GLN HE21 1 1
3 3445 1 1 46 GLN HE22 H 5.386 -0.745 13.660 1.00 . A A . 46 GLN HE22 1 1
3 3446 1 1 46 GLN HG2 H 3.170 -3.953 12.587 1.00 . A A . 46 GLN HG2 1 1
3 3447 1 1 46 GLN HG3 H 4.292 -3.534 11.298 1.00 . A A . 46 GLN HG3 1 1
3 3448 1 1 46 GLN N N 2.223 -3.690 9.525 1.00 . A A . 46 GLN N 1 1
3 3449 1 1 46 GLN NE2 N 4.804 -1.185 13.002 1.00 . A A . 46 GLN NE2 1 1
3 3450 1 1 46 GLN O O 0.050 -1.102 10.796 1.00 . A A . 46 GLN O 1 1
3 3451 1 1 46 GLN OE1 O 5.093 -3.124 14.036 1.00 . A A . 46 GLN OE1 1 1
3 3452 1 1 47 ILE C C -1.798 -2.215 7.844 1.00 . A A . 47 ILE C 1 1
3 3453 1 1 47 ILE CA C -0.703 -1.220 8.166 1.00 . A A . 47 ILE CA 1 1
3 3454 1 1 47 ILE CB C -0.266 -0.482 6.853 1.00 . A A . 47 ILE CB 1 1
3 3455 1 1 47 ILE CD1 C 1.402 1.224 5.912 1.00 . A A . 47 ILE CD1 1 1
3 3456 1 1 47 ILE CG1 C 0.837 0.539 7.147 1.00 . A A . 47 ILE CG1 1 1
3 3457 1 1 47 ILE CG2 C -1.468 0.211 6.197 1.00 . A A . 47 ILE CG2 1 1
3 3458 1 1 47 ILE H H 0.974 -2.496 8.223 1.00 . A A . 47 ILE H 1 1
3 3459 1 1 47 ILE HA H -1.074 -0.504 8.885 1.00 . A A . 47 ILE HA 1 1
3 3460 1 1 47 ILE HB H 0.110 -1.221 6.160 1.00 . A A . 47 ILE HB 1 1
3 3461 1 1 47 ILE HD11 H 1.814 0.478 5.248 1.00 . A A . 47 ILE HD11 1 1
3 3462 1 1 47 ILE HD12 H 2.179 1.915 6.204 1.00 . A A . 47 ILE HD12 1 1
3 3463 1 1 47 ILE HD13 H 0.616 1.762 5.403 1.00 . A A . 47 ILE HD13 1 1
3 3464 1 1 47 ILE HG12 H 0.434 1.309 7.789 1.00 . A A . 47 ILE HG12 1 1
3 3465 1 1 47 ILE HG13 H 1.646 0.037 7.657 1.00 . A A . 47 ILE HG13 1 1
3 3466 1 1 47 ILE HG21 H -1.882 0.939 6.878 1.00 . A A . 47 ILE HG21 1 1
3 3467 1 1 47 ILE HG22 H -2.222 -0.524 5.957 1.00 . A A . 47 ILE HG22 1 1
3 3468 1 1 47 ILE HG23 H -1.147 0.704 5.292 1.00 . A A . 47 ILE HG23 1 1
3 3469 1 1 47 ILE N N 0.369 -1.960 8.777 1.00 . A A . 47 ILE N 1 1
3 3470 1 1 47 ILE O O -2.863 -2.207 8.454 1.00 . A A . 47 ILE O 1 1
3 3471 1 1 48 LEU C C -2.998 -5.021 7.584 1.00 . A A . 48 LEU C 1 1
3 3472 1 1 48 LEU CA C -2.445 -4.115 6.486 1.00 . A A . 48 LEU CA 1 1
3 3473 1 1 48 LEU CB C -1.907 -4.938 5.297 1.00 . A A . 48 LEU CB 1 1
3 3474 1 1 48 LEU CD1 C -3.032 -3.531 3.541 1.00 . A A . 48 LEU CD1 1 1
3 3475 1 1 48 LEU CD2 C -0.599 -3.239 3.932 1.00 . A A . 48 LEU CD2 1 1
3 3476 1 1 48 LEU CG C -1.751 -4.215 3.942 1.00 . A A . 48 LEU CG 1 1
3 3477 1 1 48 LEU H H -0.560 -3.171 6.621 1.00 . A A . 48 LEU H 1 1
3 3478 1 1 48 LEU HA H -3.280 -3.531 6.125 1.00 . A A . 48 LEU HA 1 1
3 3479 1 1 48 LEU HB2 H -0.938 -5.328 5.576 1.00 . A A . 48 LEU HB2 1 1
3 3480 1 1 48 LEU HB3 H -2.570 -5.778 5.152 1.00 . A A . 48 LEU HB3 1 1
3 3481 1 1 48 LEU HD11 H -2.895 -3.043 2.587 1.00 . A A . 48 LEU HD11 1 1
3 3482 1 1 48 LEU HD12 H -3.286 -2.794 4.289 1.00 . A A . 48 LEU HD12 1 1
3 3483 1 1 48 LEU HD13 H -3.825 -4.259 3.465 1.00 . A A . 48 LEU HD13 1 1
3 3484 1 1 48 LEU HD21 H -0.534 -2.764 2.965 1.00 . A A . 48 LEU HD21 1 1
3 3485 1 1 48 LEU HD22 H 0.321 -3.768 4.135 1.00 . A A . 48 LEU HD22 1 1
3 3486 1 1 48 LEU HD23 H -0.760 -2.489 4.692 1.00 . A A . 48 LEU HD23 1 1
3 3487 1 1 48 LEU HG H -1.560 -4.972 3.194 1.00 . A A . 48 LEU HG 1 1
3 3488 1 1 48 LEU N N -1.481 -3.144 6.966 1.00 . A A . 48 LEU N 1 1
3 3489 1 1 48 LEU O O -4.215 -5.164 7.704 1.00 . A A . 48 LEU O 1 1
3 3490 1 1 49 GLU C C -3.181 -5.747 10.634 1.00 . A A . 49 GLU C 1 1
3 3491 1 1 49 GLU CA C -2.582 -6.514 9.461 1.00 . A A . 49 GLU CA 1 1
3 3492 1 1 49 GLU CB C -1.436 -7.413 9.959 1.00 . A A . 49 GLU CB 1 1
3 3493 1 1 49 GLU CD C -0.708 -9.171 11.634 1.00 . A A . 49 GLU CD 1 1
3 3494 1 1 49 GLU CG C -1.869 -8.473 10.972 1.00 . A A . 49 GLU CG 1 1
3 3495 1 1 49 GLU H H -1.170 -5.397 8.345 1.00 . A A . 49 GLU H 1 1
3 3496 1 1 49 GLU HA H -3.350 -7.132 9.029 1.00 . A A . 49 GLU HA 1 1
3 3497 1 1 49 GLU HB2 H -1.001 -7.920 9.110 1.00 . A A . 49 GLU HB2 1 1
3 3498 1 1 49 GLU HB3 H -0.683 -6.791 10.421 1.00 . A A . 49 GLU HB3 1 1
3 3499 1 1 49 GLU HG2 H -2.464 -7.996 11.737 1.00 . A A . 49 GLU HG2 1 1
3 3500 1 1 49 GLU HG3 H -2.471 -9.210 10.460 1.00 . A A . 49 GLU HG3 1 1
3 3501 1 1 49 GLU N N -2.132 -5.589 8.415 1.00 . A A . 49 GLU N 1 1
3 3502 1 1 49 GLU O O -4.098 -6.216 11.299 1.00 . A A . 49 GLU O 1 1
3 3503 1 1 49 GLU OE1 O -0.162 -10.118 11.036 1.00 . A A . 49 GLU OE1 1 1
3 3504 1 1 49 GLU OE2 O -0.326 -8.793 12.760 1.00 . A A . 49 GLU OE2 1 1
3 3505 1 1 50 ARG C C -4.521 -3.197 11.744 1.00 . A A . 50 ARG C 1 1
3 3506 1 1 50 ARG CA C -3.140 -3.787 11.990 1.00 . A A . 50 ARG CA 1 1
3 3507 1 1 50 ARG CB C -2.156 -2.676 12.282 1.00 . A A . 50 ARG CB 1 1
3 3508 1 1 50 ARG CD C -1.417 -0.838 13.806 1.00 . A A . 50 ARG CD 1 1
3 3509 1 1 50 ARG CG C -2.302 -2.061 13.656 1.00 . A A . 50 ARG CG 1 1
3 3510 1 1 50 ARG CZ C -1.347 1.500 12.966 1.00 . A A . 50 ARG CZ 1 1
3 3511 1 1 50 ARG H H -2.025 -4.200 10.238 1.00 . A A . 50 ARG H 1 1
3 3512 1 1 50 ARG HA H -3.184 -4.445 12.846 1.00 . A A . 50 ARG HA 1 1
3 3513 1 1 50 ARG HB2 H -1.153 -3.066 12.192 1.00 . A A . 50 ARG HB2 1 1
3 3514 1 1 50 ARG HB3 H -2.291 -1.895 11.548 1.00 . A A . 50 ARG HB3 1 1
3 3515 1 1 50 ARG HD2 H -1.344 -0.584 14.853 1.00 . A A . 50 ARG HD2 1 1
3 3516 1 1 50 ARG HD3 H -0.434 -1.074 13.425 1.00 . A A . 50 ARG HD3 1 1
3 3517 1 1 50 ARG HE H -2.855 0.193 12.698 1.00 . A A . 50 ARG HE 1 1
3 3518 1 1 50 ARG HG2 H -3.331 -1.770 13.806 1.00 . A A . 50 ARG HG2 1 1
3 3519 1 1 50 ARG HG3 H -2.021 -2.792 14.400 1.00 . A A . 50 ARG HG3 1 1
3 3520 1 1 50 ARG HH11 H 0.488 0.915 13.706 1.00 . A A . 50 ARG HH11 1 1
3 3521 1 1 50 ARG HH12 H 0.386 2.552 13.249 1.00 . A A . 50 ARG HH12 1 1
3 3522 1 1 50 ARG HH21 H -2.954 2.392 12.092 1.00 . A A . 50 ARG HH21 1 1
3 3523 1 1 50 ARG HH22 H -1.637 3.448 12.394 1.00 . A A . 50 ARG HH22 1 1
3 3524 1 1 50 ARG N N -2.701 -4.558 10.851 1.00 . A A . 50 ARG N 1 1
3 3525 1 1 50 ARG NE N -1.944 0.312 13.073 1.00 . A A . 50 ARG NE 1 1
3 3526 1 1 50 ARG NH1 N -0.080 1.663 13.336 1.00 . A A . 50 ARG NH1 1 1
3 3527 1 1 50 ARG NH2 N -2.010 2.514 12.434 1.00 . A A . 50 ARG NH2 1 1
3 3528 1 1 50 ARG O O -5.453 -3.410 12.528 1.00 . A A . 50 ARG O 1 1
3 3529 1 1 51 GLU C C -6.954 -2.683 9.733 1.00 . A A . 51 GLU C 1 1
3 3530 1 1 51 GLU CA C -5.875 -1.777 10.346 1.00 . A A . 51 GLU CA 1 1
3 3531 1 1 51 GLU CB C -5.565 -0.624 9.379 1.00 . A A . 51 GLU CB 1 1
3 3532 1 1 51 GLU CD C -4.418 0.987 11.029 1.00 . A A . 51 GLU CD 1 1
3 3533 1 1 51 GLU CG C -4.331 0.221 9.735 1.00 . A A . 51 GLU CG 1 1
3 3534 1 1 51 GLU H H -3.925 -2.469 9.984 1.00 . A A . 51 GLU H 1 1
3 3535 1 1 51 GLU HA H -6.244 -1.355 11.269 1.00 . A A . 51 GLU HA 1 1
3 3536 1 1 51 GLU HB2 H -5.400 -1.046 8.398 1.00 . A A . 51 GLU HB2 1 1
3 3537 1 1 51 GLU HB3 H -6.423 0.030 9.327 1.00 . A A . 51 GLU HB3 1 1
3 3538 1 1 51 GLU HG2 H -3.476 -0.436 9.798 1.00 . A A . 51 GLU HG2 1 1
3 3539 1 1 51 GLU HG3 H -4.167 0.924 8.930 1.00 . A A . 51 GLU HG3 1 1
3 3540 1 1 51 GLU N N -4.662 -2.513 10.634 1.00 . A A . 51 GLU N 1 1
3 3541 1 1 51 GLU O O -8.149 -2.423 9.893 1.00 . A A . 51 GLU O 1 1
3 3542 1 1 51 GLU OE1 O -4.465 0.365 12.099 1.00 . A A . 51 GLU OE1 1 1
3 3543 1 1 51 GLU OE2 O -4.325 2.234 11.003 1.00 . A A . 51 GLU OE2 1 1
3 3544 1 1 52 HIS C C -7.252 -6.121 8.495 1.00 . A A . 52 HIS C 1 1
3 3545 1 1 52 HIS CA C -7.520 -4.620 8.333 1.00 . A A . 52 HIS CA 1 1
3 3546 1 1 52 HIS CB C -7.642 -4.289 6.844 1.00 . A A . 52 HIS CB 1 1
3 3547 1 1 52 HIS CD2 C -8.410 -1.826 6.632 1.00 . A A . 52 HIS CD2 1 1
3 3548 1 1 52 HIS CE1 C -10.343 -2.190 5.705 1.00 . A A . 52 HIS CE1 1 1
3 3549 1 1 52 HIS CG C -8.557 -3.155 6.513 1.00 . A A . 52 HIS CG 1 1
3 3550 1 1 52 HIS H H -5.584 -3.912 8.909 1.00 . A A . 52 HIS H 1 1
3 3551 1 1 52 HIS HA H -8.479 -4.416 8.786 1.00 . A A . 52 HIS HA 1 1
3 3552 1 1 52 HIS HB2 H -6.666 -4.035 6.457 1.00 . A A . 52 HIS HB2 1 1
3 3553 1 1 52 HIS HB3 H -8.005 -5.161 6.324 1.00 . A A . 52 HIS HB3 1 1
3 3554 1 1 52 HIS HD1 H -10.179 -4.231 5.730 1.00 . A A . 52 HIS HD1 1 1
3 3555 1 1 52 HIS HD2 H -7.556 -1.314 7.054 1.00 . A A . 52 HIS HD2 1 1
3 3556 1 1 52 HIS HE1 H -11.311 -2.038 5.253 1.00 . A A . 52 HIS HE1 1 1
3 3557 1 1 52 HIS HE2 H -9.891 -0.400 6.494 1.00 . A A . 52 HIS HE2 1 1
3 3558 1 1 52 HIS N N -6.543 -3.733 9.010 1.00 . A A . 52 HIS N 1 1
3 3559 1 1 52 HIS ND1 N -9.780 -3.346 5.933 1.00 . A A . 52 HIS ND1 1 1
3 3560 1 1 52 HIS NE2 N -9.536 -1.242 6.125 1.00 . A A . 52 HIS NE2 1 1
3 3561 1 1 52 HIS O O -7.990 -6.933 7.943 1.00 . A A . 52 HIS O 1 1
3 3562 1 1 53 ASP C C -5.351 -8.631 8.236 1.00 . A A . 53 ASP C 1 1
3 3563 1 1 53 ASP CA C -5.827 -7.912 9.486 1.00 . A A . 53 ASP CA 1 1
3 3564 1 1 53 ASP CB C -6.923 -8.739 10.172 1.00 . A A . 53 ASP CB 1 1
3 3565 1 1 53 ASP CG C -7.154 -8.364 11.604 1.00 . A A . 53 ASP CG 1 1
3 3566 1 1 53 ASP H H -5.693 -5.795 9.698 1.00 . A A . 53 ASP H 1 1
3 3567 1 1 53 ASP HA H -4.978 -7.867 10.154 1.00 . A A . 53 ASP HA 1 1
3 3568 1 1 53 ASP HB2 H -7.851 -8.593 9.638 1.00 . A A . 53 ASP HB2 1 1
3 3569 1 1 53 ASP HB3 H -6.650 -9.782 10.127 1.00 . A A . 53 ASP HB3 1 1
3 3570 1 1 53 ASP N N -6.222 -6.485 9.249 1.00 . A A . 53 ASP N 1 1
3 3571 1 1 53 ASP O O -5.361 -9.856 8.181 1.00 . A A . 53 ASP O 1 1
3 3572 1 1 53 ASP OD1 O -7.940 -7.428 11.862 1.00 . A A . 53 ASP OD1 1 1
3 3573 1 1 53 ASP OD2 O -6.586 -9.021 12.510 1.00 . A A . 53 ASP OD2 1 1
3 3574 1 1 54 LEU C C -2.896 -8.855 6.267 1.00 . A A . 54 LEU C 1 1
3 3575 1 1 54 LEU CA C -4.353 -8.519 6.064 1.00 . A A . 54 LEU CA 1 1
3 3576 1 1 54 LEU CB C -4.528 -7.684 4.778 1.00 . A A . 54 LEU CB 1 1
3 3577 1 1 54 LEU CD1 C -7.034 -7.307 4.810 1.00 . A A . 54 LEU CD1 1 1
3 3578 1 1 54 LEU CD2 C -5.764 -7.120 2.672 1.00 . A A . 54 LEU CD2 1 1
3 3579 1 1 54 LEU CG C -5.857 -7.822 4.014 1.00 . A A . 54 LEU CG 1 1
3 3580 1 1 54 LEU H H -4.922 -6.915 7.335 1.00 . A A . 54 LEU H 1 1
3 3581 1 1 54 LEU HA H -4.880 -9.455 5.942 1.00 . A A . 54 LEU HA 1 1
3 3582 1 1 54 LEU HB2 H -4.410 -6.644 5.043 1.00 . A A . 54 LEU HB2 1 1
3 3583 1 1 54 LEU HB3 H -3.727 -7.947 4.103 1.00 . A A . 54 LEU HB3 1 1
3 3584 1 1 54 LEU HD11 H -7.108 -7.842 5.744 1.00 . A A . 54 LEU HD11 1 1
3 3585 1 1 54 LEU HD12 H -7.941 -7.445 4.240 1.00 . A A . 54 LEU HD12 1 1
3 3586 1 1 54 LEU HD13 H -6.882 -6.256 5.004 1.00 . A A . 54 LEU HD13 1 1
3 3587 1 1 54 LEU HD21 H -5.552 -6.072 2.827 1.00 . A A . 54 LEU HD21 1 1
3 3588 1 1 54 LEU HD22 H -6.702 -7.223 2.146 1.00 . A A . 54 LEU HD22 1 1
3 3589 1 1 54 LEU HD23 H -4.973 -7.566 2.087 1.00 . A A . 54 LEU HD23 1 1
3 3590 1 1 54 LEU HG H -6.028 -8.869 3.820 1.00 . A A . 54 LEU HG 1 1
3 3591 1 1 54 LEU N N -4.905 -7.892 7.250 1.00 . A A . 54 LEU N 1 1
3 3592 1 1 54 LEU O O -2.031 -7.972 6.271 1.00 . A A . 54 LEU O 1 1
3 3593 1 1 55 VAL C C -0.712 -10.727 5.207 1.00 . A A . 55 VAL C 1 1
3 3594 1 1 55 VAL CA C -1.279 -10.576 6.598 1.00 . A A . 55 VAL CA 1 1
3 3595 1 1 55 VAL CB C -1.189 -11.926 7.364 1.00 . A A . 55 VAL CB 1 1
3 3596 1 1 55 VAL CG1 C 0.261 -12.384 7.513 1.00 . A A . 55 VAL CG1 1 1
3 3597 1 1 55 VAL CG2 C -1.850 -11.807 8.728 1.00 . A A . 55 VAL CG2 1 1
3 3598 1 1 55 VAL H H -3.364 -10.757 6.559 1.00 . A A . 55 VAL H 1 1
3 3599 1 1 55 VAL HA H -0.686 -9.835 7.114 1.00 . A A . 55 VAL HA 1 1
3 3600 1 1 55 VAL HB H -1.721 -12.673 6.792 1.00 . A A . 55 VAL HB 1 1
3 3601 1 1 55 VAL HG11 H 0.288 -13.323 8.045 1.00 . A A . 55 VAL HG11 1 1
3 3602 1 1 55 VAL HG12 H 0.822 -11.640 8.059 1.00 . A A . 55 VAL HG12 1 1
3 3603 1 1 55 VAL HG13 H 0.697 -12.513 6.533 1.00 . A A . 55 VAL HG13 1 1
3 3604 1 1 55 VAL HG21 H -1.774 -12.749 9.251 1.00 . A A . 55 VAL HG21 1 1
3 3605 1 1 55 VAL HG22 H -2.890 -11.543 8.603 1.00 . A A . 55 VAL HG22 1 1
3 3606 1 1 55 VAL HG23 H -1.352 -11.037 9.301 1.00 . A A . 55 VAL HG23 1 1
3 3607 1 1 55 VAL N N -2.627 -10.107 6.480 1.00 . A A . 55 VAL N 1 1
3 3608 1 1 55 VAL O O -0.992 -11.711 4.510 1.00 . A A . 55 VAL O 1 1
3 3609 1 1 56 LEU C C 2.066 -10.099 3.688 1.00 . A A . 56 LEU C 1 1
3 3610 1 1 56 LEU CA C 0.617 -9.746 3.486 1.00 . A A . 56 LEU CA 1 1
3 3611 1 1 56 LEU CB C 0.484 -8.419 2.729 1.00 . A A . 56 LEU CB 1 1
3 3612 1 1 56 LEU CD1 C -0.910 -6.681 1.588 1.00 . A A . 56 LEU CD1 1 1
3 3613 1 1 56 LEU CD2 C -1.689 -9.049 1.635 1.00 . A A . 56 LEU CD2 1 1
3 3614 1 1 56 LEU CG C -0.940 -7.965 2.395 1.00 . A A . 56 LEU CG 1 1
3 3615 1 1 56 LEU H H 0.040 -8.907 5.323 1.00 . A A . 56 LEU H 1 1
3 3616 1 1 56 LEU HA H 0.148 -10.532 2.912 1.00 . A A . 56 LEU HA 1 1
3 3617 1 1 56 LEU HB2 H 0.958 -7.649 3.317 1.00 . A A . 56 LEU HB2 1 1
3 3618 1 1 56 LEU HB3 H 1.028 -8.517 1.802 1.00 . A A . 56 LEU HB3 1 1
3 3619 1 1 56 LEU HD11 H -0.368 -6.843 0.667 1.00 . A A . 56 LEU HD11 1 1
3 3620 1 1 56 LEU HD12 H -0.420 -5.907 2.162 1.00 . A A . 56 LEU HD12 1 1
3 3621 1 1 56 LEU HD13 H -1.920 -6.376 1.361 1.00 . A A . 56 LEU HD13 1 1
3 3622 1 1 56 LEU HD21 H -1.738 -9.943 2.240 1.00 . A A . 56 LEU HD21 1 1
3 3623 1 1 56 LEU HD22 H -1.165 -9.267 0.715 1.00 . A A . 56 LEU HD22 1 1
3 3624 1 1 56 LEU HD23 H -2.690 -8.711 1.413 1.00 . A A . 56 LEU HD23 1 1
3 3625 1 1 56 LEU HG H -1.470 -7.766 3.315 1.00 . A A . 56 LEU HG 1 1
3 3626 1 1 56 LEU N N -0.029 -9.709 4.763 1.00 . A A . 56 LEU N 1 1
3 3627 1 1 56 LEU O O 2.834 -9.309 4.244 1.00 . A A . 56 LEU O 1 1
3 3628 1 1 57 PRO C C 4.776 -11.020 2.555 1.00 . A A . 57 PRO C 1 1
3 3629 1 1 57 PRO CA C 3.810 -11.784 3.456 1.00 . A A . 57 PRO CA 1 1
3 3630 1 1 57 PRO CB C 3.711 -13.252 3.017 1.00 . A A . 57 PRO CB 1 1
3 3631 1 1 57 PRO CD C 1.587 -12.319 2.688 1.00 . A A . 57 PRO CD 1 1
3 3632 1 1 57 PRO CG C 2.265 -13.566 3.101 1.00 . A A . 57 PRO CG 1 1
3 3633 1 1 57 PRO HA H 4.142 -11.728 4.483 1.00 . A A . 57 PRO HA 1 1
3 3634 1 1 57 PRO HB2 H 4.081 -13.352 2.007 1.00 . A A . 57 PRO HB2 1 1
3 3635 1 1 57 PRO HB3 H 4.289 -13.874 3.684 1.00 . A A . 57 PRO HB3 1 1
3 3636 1 1 57 PRO HD2 H 1.576 -12.228 1.611 1.00 . A A . 57 PRO HD2 1 1
3 3637 1 1 57 PRO HD3 H 0.587 -12.269 3.093 1.00 . A A . 57 PRO HD3 1 1
3 3638 1 1 57 PRO HG2 H 2.004 -14.378 2.439 1.00 . A A . 57 PRO HG2 1 1
3 3639 1 1 57 PRO HG3 H 1.994 -13.796 4.121 1.00 . A A . 57 PRO HG3 1 1
3 3640 1 1 57 PRO N N 2.449 -11.304 3.303 1.00 . A A . 57 PRO N 1 1
3 3641 1 1 57 PRO O O 4.395 -10.544 1.479 1.00 . A A . 57 PRO O 1 1
3 3642 1 1 58 ILE C C 7.265 -10.848 0.839 1.00 . A A . 58 ILE C 1 1
3 3643 1 1 58 ILE CA C 7.056 -10.220 2.222 1.00 . A A . 58 ILE CA 1 1
3 3644 1 1 58 ILE CB C 8.402 -10.089 3.057 1.00 . A A . 58 ILE CB 1 1
3 3645 1 1 58 ILE CD1 C 7.296 -9.404 5.287 1.00 . A A . 58 ILE CD1 1 1
3 3646 1 1 58 ILE CG1 C 8.268 -9.051 4.185 1.00 . A A . 58 ILE CG1 1 1
3 3647 1 1 58 ILE CG2 C 9.596 -9.738 2.201 1.00 . A A . 58 ILE CG2 1 1
3 3648 1 1 58 ILE H H 6.292 -11.422 3.780 1.00 . A A . 58 ILE H 1 1
3 3649 1 1 58 ILE HA H 6.650 -9.231 2.058 1.00 . A A . 58 ILE HA 1 1
3 3650 1 1 58 ILE HB H 8.599 -11.047 3.513 1.00 . A A . 58 ILE HB 1 1
3 3651 1 1 58 ILE HD11 H 7.274 -8.609 6.017 1.00 . A A . 58 ILE HD11 1 1
3 3652 1 1 58 ILE HD12 H 7.606 -10.323 5.763 1.00 . A A . 58 ILE HD12 1 1
3 3653 1 1 58 ILE HD13 H 6.309 -9.535 4.867 1.00 . A A . 58 ILE HD13 1 1
3 3654 1 1 58 ILE HG12 H 9.236 -8.910 4.642 1.00 . A A . 58 ILE HG12 1 1
3 3655 1 1 58 ILE HG13 H 7.955 -8.120 3.731 1.00 . A A . 58 ILE HG13 1 1
3 3656 1 1 58 ILE HG21 H 10.477 -9.662 2.823 1.00 . A A . 58 ILE HG21 1 1
3 3657 1 1 58 ILE HG22 H 9.421 -8.793 1.709 1.00 . A A . 58 ILE HG22 1 1
3 3658 1 1 58 ILE HG23 H 9.747 -10.508 1.458 1.00 . A A . 58 ILE HG23 1 1
3 3659 1 1 58 ILE N N 6.024 -10.950 2.958 1.00 . A A . 58 ILE N 1 1
3 3660 1 1 58 ILE O O 7.570 -10.165 -0.127 1.00 . A A . 58 ILE O 1 1
3 3661 1 1 59 ARG C C 5.973 -12.362 -1.543 1.00 . A A . 59 ARG C 1 1
3 3662 1 1 59 ARG CA C 7.020 -12.868 -0.529 1.00 . A A . 59 ARG CA 1 1
3 3663 1 1 59 ARG CB C 6.967 -14.419 -0.364 1.00 . A A . 59 ARG CB 1 1
3 3664 1 1 59 ARG CD C 6.576 -15.022 2.072 1.00 . A A . 59 ARG CD 1 1
3 3665 1 1 59 ARG CG C 5.969 -14.966 0.659 1.00 . A A . 59 ARG CG 1 1
3 3666 1 1 59 ARG CZ C 8.845 -15.845 2.786 1.00 . A A . 59 ARG CZ 1 1
3 3667 1 1 59 ARG H H 6.724 -12.588 1.577 1.00 . A A . 59 ARG H 1 1
3 3668 1 1 59 ARG HA H 7.979 -12.604 -0.951 1.00 . A A . 59 ARG HA 1 1
3 3669 1 1 59 ARG HB2 H 6.714 -14.853 -1.321 1.00 . A A . 59 ARG HB2 1 1
3 3670 1 1 59 ARG HB3 H 7.954 -14.762 -0.088 1.00 . A A . 59 ARG HB3 1 1
3 3671 1 1 59 ARG HD2 H 6.978 -14.055 2.337 1.00 . A A . 59 ARG HD2 1 1
3 3672 1 1 59 ARG HD3 H 5.796 -15.288 2.770 1.00 . A A . 59 ARG HD3 1 1
3 3673 1 1 59 ARG HE H 7.436 -16.886 1.756 1.00 . A A . 59 ARG HE 1 1
3 3674 1 1 59 ARG HG2 H 5.103 -14.319 0.681 1.00 . A A . 59 ARG HG2 1 1
3 3675 1 1 59 ARG HG3 H 5.671 -15.961 0.364 1.00 . A A . 59 ARG HG3 1 1
3 3676 1 1 59 ARG HH11 H 8.551 -13.894 3.371 1.00 . A A . 59 ARG HH11 1 1
3 3677 1 1 59 ARG HH12 H 10.074 -14.540 3.772 1.00 . A A . 59 ARG HH12 1 1
3 3678 1 1 59 ARG HH21 H 9.515 -17.765 2.437 1.00 . A A . 59 ARG HH21 1 1
3 3679 1 1 59 ARG HH22 H 10.583 -16.805 3.338 1.00 . A A . 59 ARG HH22 1 1
3 3680 1 1 59 ARG N N 6.968 -12.138 0.745 1.00 . A A . 59 ARG N 1 1
3 3681 1 1 59 ARG NE N 7.655 -16.012 2.171 1.00 . A A . 59 ARG NE 1 1
3 3682 1 1 59 ARG NH1 N 9.168 -14.688 3.352 1.00 . A A . 59 ARG NH1 1 1
3 3683 1 1 59 ARG NH2 N 9.703 -16.859 2.844 1.00 . A A . 59 ARG NH2 1 1
3 3684 1 1 59 ARG O O 6.036 -12.683 -2.726 1.00 . A A . 59 ARG O 1 1
3 3685 1 1 60 GLU C C 4.472 -9.460 -2.076 1.00 . A A . 60 GLU C 1 1
3 3686 1 1 60 GLU CA C 4.046 -10.909 -1.931 1.00 . A A . 60 GLU CA 1 1
3 3687 1 1 60 GLU CB C 2.648 -10.915 -1.285 1.00 . A A . 60 GLU CB 1 1
3 3688 1 1 60 GLU CD C 1.944 -13.142 -2.161 1.00 . A A . 60 GLU CD 1 1
3 3689 1 1 60 GLU CG C 2.083 -12.276 -0.956 1.00 . A A . 60 GLU CG 1 1
3 3690 1 1 60 GLU H H 4.972 -11.421 -0.101 1.00 . A A . 60 GLU H 1 1
3 3691 1 1 60 GLU HA H 4.016 -11.378 -2.904 1.00 . A A . 60 GLU HA 1 1
3 3692 1 1 60 GLU HB2 H 2.705 -10.360 -0.360 1.00 . A A . 60 GLU HB2 1 1
3 3693 1 1 60 GLU HB3 H 1.957 -10.405 -1.940 1.00 . A A . 60 GLU HB3 1 1
3 3694 1 1 60 GLU HG2 H 2.744 -12.766 -0.256 1.00 . A A . 60 GLU HG2 1 1
3 3695 1 1 60 GLU HG3 H 1.111 -12.150 -0.502 1.00 . A A . 60 GLU HG3 1 1
3 3696 1 1 60 GLU N N 5.023 -11.573 -1.069 1.00 . A A . 60 GLU N 1 1
3 3697 1 1 60 GLU O O 4.586 -8.922 -3.183 1.00 . A A . 60 GLU O 1 1
3 3698 1 1 60 GLU OE1 O 1.116 -12.834 -3.050 1.00 . A A . 60 GLU OE1 1 1
3 3699 1 1 60 GLU OE2 O 2.629 -14.155 -2.247 1.00 . A A . 60 GLU OE2 1 1
3 3700 1 1 61 VAL C C 6.318 -7.074 -1.651 1.00 . A A . 61 VAL C 1 1
3 3701 1 1 61 VAL CA C 5.100 -7.464 -0.792 1.00 . A A . 61 VAL CA 1 1
3 3702 1 1 61 VAL CB C 5.305 -7.092 0.718 1.00 . A A . 61 VAL CB 1 1
3 3703 1 1 61 VAL CG1 C 5.661 -5.637 0.905 1.00 . A A . 61 VAL CG1 1 1
3 3704 1 1 61 VAL CG2 C 4.049 -7.404 1.513 1.00 . A A . 61 VAL CG2 1 1
3 3705 1 1 61 VAL H H 4.703 -9.407 -0.110 1.00 . A A . 61 VAL H 1 1
3 3706 1 1 61 VAL HA H 4.252 -6.909 -1.161 1.00 . A A . 61 VAL HA 1 1
3 3707 1 1 61 VAL HB H 6.104 -7.701 1.115 1.00 . A A . 61 VAL HB 1 1
3 3708 1 1 61 VAL HG11 H 4.867 -5.020 0.510 1.00 . A A . 61 VAL HG11 1 1
3 3709 1 1 61 VAL HG12 H 6.581 -5.421 0.383 1.00 . A A . 61 VAL HG12 1 1
3 3710 1 1 61 VAL HG13 H 5.789 -5.426 1.956 1.00 . A A . 61 VAL HG13 1 1
3 3711 1 1 61 VAL HG21 H 3.827 -8.458 1.432 1.00 . A A . 61 VAL HG21 1 1
3 3712 1 1 61 VAL HG22 H 3.220 -6.833 1.122 1.00 . A A . 61 VAL HG22 1 1
3 3713 1 1 61 VAL HG23 H 4.204 -7.147 2.551 1.00 . A A . 61 VAL HG23 1 1
3 3714 1 1 61 VAL N N 4.751 -8.866 -0.928 1.00 . A A . 61 VAL N 1 1
3 3715 1 1 61 VAL O O 6.342 -6.009 -2.246 1.00 . A A . 61 VAL O 1 1
3 3716 1 1 62 ARG C C 8.256 -7.422 -4.032 1.00 . A A . 62 ARG C 1 1
3 3717 1 1 62 ARG CA C 8.495 -7.717 -2.551 1.00 . A A . 62 ARG CA 1 1
3 3718 1 1 62 ARG CB C 9.496 -8.846 -2.400 1.00 . A A . 62 ARG CB 1 1
3 3719 1 1 62 ARG CD C 11.155 -10.007 -0.920 1.00 . A A . 62 ARG CD 1 1
3 3720 1 1 62 ARG CG C 10.243 -8.798 -1.102 1.00 . A A . 62 ARG CG 1 1
3 3721 1 1 62 ARG CZ C 13.297 -10.845 -1.841 1.00 . A A . 62 ARG CZ 1 1
3 3722 1 1 62 ARG H H 7.181 -8.837 -1.318 1.00 . A A . 62 ARG H 1 1
3 3723 1 1 62 ARG HA H 8.930 -6.841 -2.093 1.00 . A A . 62 ARG HA 1 1
3 3724 1 1 62 ARG HB2 H 8.972 -9.789 -2.456 1.00 . A A . 62 ARG HB2 1 1
3 3725 1 1 62 ARG HB3 H 10.211 -8.791 -3.206 1.00 . A A . 62 ARG HB3 1 1
3 3726 1 1 62 ARG HD2 H 11.673 -9.905 0.022 1.00 . A A . 62 ARG HD2 1 1
3 3727 1 1 62 ARG HD3 H 10.540 -10.894 -0.886 1.00 . A A . 62 ARG HD3 1 1
3 3728 1 1 62 ARG HE H 11.940 -9.743 -2.849 1.00 . A A . 62 ARG HE 1 1
3 3729 1 1 62 ARG HG2 H 10.796 -7.866 -1.073 1.00 . A A . 62 ARG HG2 1 1
3 3730 1 1 62 ARG HG3 H 9.514 -8.782 -0.304 1.00 . A A . 62 ARG HG3 1 1
3 3731 1 1 62 ARG HH11 H 12.964 -11.364 0.108 1.00 . A A . 62 ARG HH11 1 1
3 3732 1 1 62 ARG HH12 H 14.422 -11.974 -0.521 1.00 . A A . 62 ARG HH12 1 1
3 3733 1 1 62 ARG HH21 H 13.953 -10.556 -3.772 1.00 . A A . 62 ARG HH21 1 1
3 3734 1 1 62 ARG HH22 H 15.005 -11.460 -2.795 1.00 . A A . 62 ARG HH22 1 1
3 3735 1 1 62 ARG N N 7.279 -7.972 -1.776 1.00 . A A . 62 ARG N 1 1
3 3736 1 1 62 ARG NE N 12.158 -10.162 -1.978 1.00 . A A . 62 ARG NE 1 1
3 3737 1 1 62 ARG NH1 N 13.586 -11.429 -0.675 1.00 . A A . 62 ARG NH1 1 1
3 3738 1 1 62 ARG NH2 N 14.133 -10.960 -2.865 1.00 . A A . 62 ARG NH2 1 1
3 3739 1 1 62 ARG O O 9.105 -6.822 -4.680 1.00 . A A . 62 ARG O 1 1
3 3740 1 1 63 GLN C C 5.957 -6.367 -6.186 1.00 . A A . 63 GLN C 1 1
3 3741 1 1 63 GLN CA C 6.856 -7.566 -5.975 1.00 . A A . 63 GLN CA 1 1
3 3742 1 1 63 GLN CB C 6.279 -8.797 -6.701 1.00 . A A . 63 GLN CB 1 1
3 3743 1 1 63 GLN CD C 7.242 -10.791 -5.456 1.00 . A A . 63 GLN CD 1 1
3 3744 1 1 63 GLN CG C 7.209 -10.001 -6.741 1.00 . A A . 63 GLN CG 1 1
3 3745 1 1 63 GLN H H 6.409 -8.190 -3.994 1.00 . A A . 63 GLN H 1 1
3 3746 1 1 63 GLN HA H 7.825 -7.338 -6.399 1.00 . A A . 63 GLN HA 1 1
3 3747 1 1 63 GLN HB2 H 5.372 -9.096 -6.197 1.00 . A A . 63 GLN HB2 1 1
3 3748 1 1 63 GLN HB3 H 6.039 -8.518 -7.716 1.00 . A A . 63 GLN HB3 1 1
3 3749 1 1 63 GLN HE21 H 5.310 -10.500 -5.195 1.00 . A A . 63 GLN HE21 1 1
3 3750 1 1 63 GLN HE22 H 6.095 -11.427 -3.976 1.00 . A A . 63 GLN HE22 1 1
3 3751 1 1 63 GLN HG2 H 6.910 -10.661 -7.541 1.00 . A A . 63 GLN HG2 1 1
3 3752 1 1 63 GLN HG3 H 8.207 -9.640 -6.931 1.00 . A A . 63 GLN HG3 1 1
3 3753 1 1 63 GLN N N 7.107 -7.794 -4.561 1.00 . A A . 63 GLN N 1 1
3 3754 1 1 63 GLN NE2 N 6.117 -10.915 -4.815 1.00 . A A . 63 GLN NE2 1 1
3 3755 1 1 63 GLN O O 5.590 -6.039 -7.323 1.00 . A A . 63 GLN O 1 1
3 3756 1 1 63 GLN OE1 O 8.269 -11.351 -5.090 1.00 . A A . 63 GLN OE1 1 1
3 3757 1 1 64 LEU C C 5.603 -3.344 -5.591 1.00 . A A . 64 LEU C 1 1
3 3758 1 1 64 LEU CA C 4.754 -4.540 -5.180 1.00 . A A . 64 LEU CA 1 1
3 3759 1 1 64 LEU CB C 4.050 -4.303 -3.840 1.00 . A A . 64 LEU CB 1 1
3 3760 1 1 64 LEU CD1 C 2.616 -5.174 -1.962 1.00 . A A . 64 LEU CD1 1 1
3 3761 1 1 64 LEU CD2 C 2.271 -6.041 -4.274 1.00 . A A . 64 LEU CD2 1 1
3 3762 1 1 64 LEU CG C 3.285 -5.508 -3.279 1.00 . A A . 64 LEU CG 1 1
3 3763 1 1 64 LEU H H 5.950 -6.006 -4.234 1.00 . A A . 64 LEU H 1 1
3 3764 1 1 64 LEU HA H 4.019 -4.722 -5.951 1.00 . A A . 64 LEU HA 1 1
3 3765 1 1 64 LEU HB2 H 4.797 -4.008 -3.119 1.00 . A A . 64 LEU HB2 1 1
3 3766 1 1 64 LEU HB3 H 3.352 -3.489 -3.964 1.00 . A A . 64 LEU HB3 1 1
3 3767 1 1 64 LEU HD11 H 1.916 -4.364 -2.106 1.00 . A A . 64 LEU HD11 1 1
3 3768 1 1 64 LEU HD12 H 3.367 -4.877 -1.245 1.00 . A A . 64 LEU HD12 1 1
3 3769 1 1 64 LEU HD13 H 2.092 -6.043 -1.595 1.00 . A A . 64 LEU HD13 1 1
3 3770 1 1 64 LEU HD21 H 1.554 -5.267 -4.508 1.00 . A A . 64 LEU HD21 1 1
3 3771 1 1 64 LEU HD22 H 1.757 -6.888 -3.844 1.00 . A A . 64 LEU HD22 1 1
3 3772 1 1 64 LEU HD23 H 2.779 -6.346 -5.177 1.00 . A A . 64 LEU HD23 1 1
3 3773 1 1 64 LEU HG H 4.022 -6.275 -3.095 1.00 . A A . 64 LEU HG 1 1
3 3774 1 1 64 LEU N N 5.608 -5.708 -5.107 1.00 . A A . 64 LEU N 1 1
3 3775 1 1 64 LEU O O 6.429 -2.871 -4.838 1.00 . A A . 64 LEU O 1 1
3 3776 1 1 65 THR C C 5.963 -0.430 -6.972 1.00 . A A . 65 THR C 1 1
3 3777 1 1 65 THR CA C 6.210 -1.878 -7.432 1.00 . A A . 65 THR CA 1 1
3 3778 1 1 65 THR CB C 5.994 -2.033 -8.927 1.00 . A A . 65 THR CB 1 1
3 3779 1 1 65 THR CG2 C 6.570 -3.358 -9.364 1.00 . A A . 65 THR CG2 1 1
3 3780 1 1 65 THR H H 4.617 -3.184 -7.314 1.00 . A A . 65 THR H 1 1
3 3781 1 1 65 THR HA H 7.244 -2.113 -7.234 1.00 . A A . 65 THR HA 1 1
3 3782 1 1 65 THR HB H 6.481 -1.233 -9.465 1.00 . A A . 65 THR HB 1 1
3 3783 1 1 65 THR HG1 H 4.411 -2.432 -10.064 1.00 . A A . 65 THR HG1 1 1
3 3784 1 1 65 THR HG21 H 6.443 -3.492 -10.427 1.00 . A A . 65 THR HG21 1 1
3 3785 1 1 65 THR HG22 H 6.026 -4.122 -8.826 1.00 . A A . 65 THR HG22 1 1
3 3786 1 1 65 THR HG23 H 7.612 -3.401 -9.084 1.00 . A A . 65 THR HG23 1 1
3 3787 1 1 65 THR N N 5.377 -2.873 -6.780 1.00 . A A . 65 THR N 1 1
3 3788 1 1 65 THR O O 5.846 0.487 -7.791 1.00 . A A . 65 THR O 1 1
3 3789 1 1 65 THR OG1 O 4.568 -2.041 -9.190 1.00 . A A . 65 THR OG1 1 1
3 3790 1 1 66 LEU C C 4.355 1.630 -5.233 1.00 . A A . 66 LEU C 1 1
3 3791 1 1 66 LEU CA C 5.764 1.047 -4.981 1.00 . A A . 66 LEU CA 1 1
3 3792 1 1 66 LEU CB C 6.907 2.048 -5.346 1.00 . A A . 66 LEU CB 1 1
3 3793 1 1 66 LEU CD1 C 5.952 4.195 -4.383 1.00 . A A . 66 LEU CD1 1 1
3 3794 1 1 66 LEU CD2 C 7.473 2.802 -2.995 1.00 . A A . 66 LEU CD2 1 1
3 3795 1 1 66 LEU CG C 7.136 3.263 -4.407 1.00 . A A . 66 LEU CG 1 1
3 3796 1 1 66 LEU H H 6.088 -1.048 -5.111 1.00 . A A . 66 LEU H 1 1
3 3797 1 1 66 LEU HA H 5.818 0.830 -3.924 1.00 . A A . 66 LEU HA 1 1
3 3798 1 1 66 LEU HB2 H 7.832 1.491 -5.385 1.00 . A A . 66 LEU HB2 1 1
3 3799 1 1 66 LEU HB3 H 6.705 2.425 -6.338 1.00 . A A . 66 LEU HB3 1 1
3 3800 1 1 66 LEU HD11 H 5.086 3.652 -4.035 1.00 . A A . 66 LEU HD11 1 1
3 3801 1 1 66 LEU HD12 H 5.770 4.559 -5.385 1.00 . A A . 66 LEU HD12 1 1
3 3802 1 1 66 LEU HD13 H 6.153 5.024 -3.721 1.00 . A A . 66 LEU HD13 1 1
3 3803 1 1 66 LEU HD21 H 8.365 2.193 -3.018 1.00 . A A . 66 LEU HD21 1 1
3 3804 1 1 66 LEU HD22 H 6.652 2.221 -2.605 1.00 . A A . 66 LEU HD22 1 1
3 3805 1 1 66 LEU HD23 H 7.641 3.662 -2.363 1.00 . A A . 66 LEU HD23 1 1
3 3806 1 1 66 LEU HG H 7.979 3.828 -4.779 1.00 . A A . 66 LEU HG 1 1
3 3807 1 1 66 LEU N N 5.944 -0.244 -5.659 1.00 . A A . 66 LEU N 1 1
3 3808 1 1 66 LEU O O 3.556 1.731 -4.312 1.00 . A A . 66 LEU O 1 1
3 3809 1 1 67 ARG C C 1.668 1.478 -6.755 1.00 . A A . 67 ARG C 1 1
3 3810 1 1 67 ARG CA C 2.734 2.545 -6.759 1.00 . A A . 67 ARG CA 1 1
3 3811 1 1 67 ARG CB C 2.701 3.348 -8.057 1.00 . A A . 67 ARG CB 1 1
3 3812 1 1 67 ARG CD C 2.325 5.575 -6.955 1.00 . A A . 67 ARG CD 1 1
3 3813 1 1 67 ARG CG C 3.182 4.786 -7.942 1.00 . A A . 67 ARG CG 1 1
3 3814 1 1 67 ARG CZ C 1.525 7.921 -6.715 1.00 . A A . 67 ARG CZ 1 1
3 3815 1 1 67 ARG H H 4.700 1.837 -7.179 1.00 . A A . 67 ARG H 1 1
3 3816 1 1 67 ARG HA H 2.505 3.211 -5.939 1.00 . A A . 67 ARG HA 1 1
3 3817 1 1 67 ARG HB2 H 3.323 2.847 -8.783 1.00 . A A . 67 ARG HB2 1 1
3 3818 1 1 67 ARG HB3 H 1.685 3.361 -8.426 1.00 . A A . 67 ARG HB3 1 1
3 3819 1 1 67 ARG HD2 H 1.295 5.266 -7.065 1.00 . A A . 67 ARG HD2 1 1
3 3820 1 1 67 ARG HD3 H 2.661 5.351 -5.954 1.00 . A A . 67 ARG HD3 1 1
3 3821 1 1 67 ARG HE H 3.117 7.323 -7.786 1.00 . A A . 67 ARG HE 1 1
3 3822 1 1 67 ARG HG2 H 4.206 4.789 -7.599 1.00 . A A . 67 ARG HG2 1 1
3 3823 1 1 67 ARG HG3 H 3.123 5.258 -8.911 1.00 . A A . 67 ARG HG3 1 1
3 3824 1 1 67 ARG HH11 H 0.623 6.678 -5.354 1.00 . A A . 67 ARG HH11 1 1
3 3825 1 1 67 ARG HH12 H 0.003 8.262 -5.383 1.00 . A A . 67 ARG HH12 1 1
3 3826 1 1 67 ARG HH21 H 2.208 9.436 -7.889 1.00 . A A . 67 ARG HH21 1 1
3 3827 1 1 67 ARG HH22 H 0.872 9.852 -6.914 1.00 . A A . 67 ARG HH22 1 1
3 3828 1 1 67 ARG N N 4.042 1.991 -6.460 1.00 . A A . 67 ARG N 1 1
3 3829 1 1 67 ARG NE N 2.408 7.025 -7.174 1.00 . A A . 67 ARG NE 1 1
3 3830 1 1 67 ARG NH1 N 0.657 7.589 -5.759 1.00 . A A . 67 ARG NH1 1 1
3 3831 1 1 67 ARG NH2 N 1.538 9.154 -7.193 1.00 . A A . 67 ARG NH2 1 1
3 3832 1 1 67 ARG O O 0.501 1.776 -6.581 1.00 . A A . 67 ARG O 1 1
3 3833 1 1 68 LYS C C 0.557 -1.018 -5.458 1.00 . A A . 68 LYS C 1 1
3 3834 1 1 68 LYS CA C 1.166 -0.902 -6.866 1.00 . A A . 68 LYS CA 1 1
3 3835 1 1 68 LYS CB C 1.890 -2.194 -7.236 1.00 . A A . 68 LYS CB 1 1
3 3836 1 1 68 LYS CD C 1.718 -4.629 -7.766 1.00 . A A . 68 LYS CD 1 1
3 3837 1 1 68 LYS CE C 0.750 -5.743 -8.092 1.00 . A A . 68 LYS CE 1 1
3 3838 1 1 68 LYS CG C 0.966 -3.382 -7.383 1.00 . A A . 68 LYS CG 1 1
3 3839 1 1 68 LYS H H 3.024 0.099 -7.163 1.00 . A A . 68 LYS H 1 1
3 3840 1 1 68 LYS HA H 0.372 -0.720 -7.577 1.00 . A A . 68 LYS HA 1 1
3 3841 1 1 68 LYS HB2 H 2.404 -2.051 -8.175 1.00 . A A . 68 LYS HB2 1 1
3 3842 1 1 68 LYS HB3 H 2.616 -2.421 -6.470 1.00 . A A . 68 LYS HB3 1 1
3 3843 1 1 68 LYS HD2 H 2.319 -4.423 -8.639 1.00 . A A . 68 LYS HD2 1 1
3 3844 1 1 68 LYS HD3 H 2.347 -4.938 -6.946 1.00 . A A . 68 LYS HD3 1 1
3 3845 1 1 68 LYS HE2 H 0.164 -5.945 -7.207 1.00 . A A . 68 LYS HE2 1 1
3 3846 1 1 68 LYS HE3 H 0.098 -5.408 -8.886 1.00 . A A . 68 LYS HE3 1 1
3 3847 1 1 68 LYS HG2 H 0.469 -3.554 -6.440 1.00 . A A . 68 LYS HG2 1 1
3 3848 1 1 68 LYS HG3 H 0.230 -3.168 -8.143 1.00 . A A . 68 LYS HG3 1 1
3 3849 1 1 68 LYS HZ1 H 0.751 -7.631 -8.953 1.00 . A A . 68 LYS HZ1 1 1
3 3850 1 1 68 LYS HZ2 H 1.876 -7.463 -7.696 1.00 . A A . 68 LYS HZ2 1 1
3 3851 1 1 68 LYS HZ3 H 2.199 -6.758 -9.185 1.00 . A A . 68 LYS HZ3 1 1
3 3852 1 1 68 LYS N N 2.081 0.232 -6.925 1.00 . A A . 68 LYS N 1 1
3 3853 1 1 68 LYS NZ N 1.435 -6.981 -8.508 1.00 . A A . 68 LYS NZ 1 1
3 3854 1 1 68 LYS O O -0.545 -1.531 -5.279 1.00 . A A . 68 LYS O 1 1
3 3855 1 1 69 LEU C C -0.520 0.294 -2.897 1.00 . A A . 69 LEU C 1 1
3 3856 1 1 69 LEU CA C 0.827 -0.452 -3.056 1.00 . A A . 69 LEU CA 1 1
3 3857 1 1 69 LEU CB C 1.876 0.196 -2.122 1.00 . A A . 69 LEU CB 1 1
3 3858 1 1 69 LEU CD1 C 2.610 -1.886 -0.899 1.00 . A A . 69 LEU CD1 1 1
3 3859 1 1 69 LEU CD2 C 4.000 -1.034 -2.777 1.00 . A A . 69 LEU CD2 1 1
3 3860 1 1 69 LEU CG C 3.075 -0.656 -1.646 1.00 . A A . 69 LEU CG 1 1
3 3861 1 1 69 LEU H H 2.185 -0.191 -4.725 1.00 . A A . 69 LEU H 1 1
3 3862 1 1 69 LEU HA H 0.676 -1.475 -2.741 1.00 . A A . 69 LEU HA 1 1
3 3863 1 1 69 LEU HB2 H 2.280 1.055 -2.637 1.00 . A A . 69 LEU HB2 1 1
3 3864 1 1 69 LEU HB3 H 1.352 0.553 -1.247 1.00 . A A . 69 LEU HB3 1 1
3 3865 1 1 69 LEU HD11 H 2.037 -1.584 -0.034 1.00 . A A . 69 LEU HD11 1 1
3 3866 1 1 69 LEU HD12 H 3.469 -2.457 -0.578 1.00 . A A . 69 LEU HD12 1 1
3 3867 1 1 69 LEU HD13 H 1.994 -2.493 -1.545 1.00 . A A . 69 LEU HD13 1 1
3 3868 1 1 69 LEU HD21 H 4.819 -1.623 -2.391 1.00 . A A . 69 LEU HD21 1 1
3 3869 1 1 69 LEU HD22 H 4.388 -0.137 -3.239 1.00 . A A . 69 LEU HD22 1 1
3 3870 1 1 69 LEU HD23 H 3.453 -1.607 -3.511 1.00 . A A . 69 LEU HD23 1 1
3 3871 1 1 69 LEU HG H 3.630 -0.061 -0.936 1.00 . A A . 69 LEU HG 1 1
3 3872 1 1 69 LEU N N 1.291 -0.510 -4.470 1.00 . A A . 69 LEU N 1 1
3 3873 1 1 69 LEU O O -1.223 0.097 -1.926 1.00 . A A . 69 LEU O 1 1
3 3874 1 1 70 GLN C C -3.299 0.917 -4.043 1.00 . A A . 70 GLN C 1 1
3 3875 1 1 70 GLN CA C -2.124 1.873 -3.857 1.00 . A A . 70 GLN CA 1 1
3 3876 1 1 70 GLN CB C -2.183 2.878 -4.997 1.00 . A A . 70 GLN CB 1 1
3 3877 1 1 70 GLN CD C -1.311 4.846 -6.237 1.00 . A A . 70 GLN CD 1 1
3 3878 1 1 70 GLN CG C -1.119 3.942 -5.052 1.00 . A A . 70 GLN CG 1 1
3 3879 1 1 70 GLN H H -0.256 1.217 -4.625 1.00 . A A . 70 GLN H 1 1
3 3880 1 1 70 GLN HA H -2.214 2.393 -2.915 1.00 . A A . 70 GLN HA 1 1
3 3881 1 1 70 GLN HB2 H -2.111 2.329 -5.921 1.00 . A A . 70 GLN HB2 1 1
3 3882 1 1 70 GLN HB3 H -3.141 3.369 -4.928 1.00 . A A . 70 GLN HB3 1 1
3 3883 1 1 70 GLN HE21 H -0.321 3.582 -7.379 1.00 . A A . 70 GLN HE21 1 1
3 3884 1 1 70 GLN HE22 H -0.896 5.007 -8.161 1.00 . A A . 70 GLN HE22 1 1
3 3885 1 1 70 GLN HG2 H -1.243 4.542 -4.163 1.00 . A A . 70 GLN HG2 1 1
3 3886 1 1 70 GLN HG3 H -0.114 3.535 -5.079 1.00 . A A . 70 GLN HG3 1 1
3 3887 1 1 70 GLN N N -0.866 1.123 -3.870 1.00 . A A . 70 GLN N 1 1
3 3888 1 1 70 GLN NE2 N -0.793 4.442 -7.361 1.00 . A A . 70 GLN NE2 1 1
3 3889 1 1 70 GLN O O -4.368 1.101 -3.475 1.00 . A A . 70 GLN O 1 1
3 3890 1 1 70 GLN OE1 O -1.960 5.887 -6.142 1.00 . A A . 70 GLN OE1 1 1
3 3891 1 1 71 GLU C C -4.015 -2.239 -4.113 1.00 . A A . 71 GLU C 1 1
3 3892 1 1 71 GLU CA C -4.118 -1.096 -5.135 1.00 . A A . 71 GLU CA 1 1
3 3893 1 1 71 GLU CB C -3.934 -1.625 -6.569 1.00 . A A . 71 GLU CB 1 1
3 3894 1 1 71 GLU CD C -6.349 -1.494 -7.269 1.00 . A A . 71 GLU CD 1 1
3 3895 1 1 71 GLU CG C -5.132 -2.378 -7.130 1.00 . A A . 71 GLU CG 1 1
3 3896 1 1 71 GLU H H -2.201 -0.235 -5.258 1.00 . A A . 71 GLU H 1 1
3 3897 1 1 71 GLU HA H -5.083 -0.619 -5.044 1.00 . A A . 71 GLU HA 1 1
3 3898 1 1 71 GLU HB2 H -3.735 -0.790 -7.225 1.00 . A A . 71 GLU HB2 1 1
3 3899 1 1 71 GLU HB3 H -3.082 -2.288 -6.583 1.00 . A A . 71 GLU HB3 1 1
3 3900 1 1 71 GLU HG2 H -4.876 -2.774 -8.101 1.00 . A A . 71 GLU HG2 1 1
3 3901 1 1 71 GLU HG3 H -5.370 -3.194 -6.462 1.00 . A A . 71 GLU HG3 1 1
3 3902 1 1 71 GLU N N -3.084 -0.116 -4.843 1.00 . A A . 71 GLU N 1 1
3 3903 1 1 71 GLU O O -4.768 -3.215 -4.137 1.00 . A A . 71 GLU O 1 1
3 3904 1 1 71 GLU OE1 O -7.116 -1.350 -6.292 1.00 . A A . 71 GLU OE1 1 1
3 3905 1 1 71 GLU OE2 O -6.563 -0.920 -8.362 1.00 . A A . 71 GLU OE2 1 1
3 3906 1 1 72 MET C C -3.011 -2.358 -0.831 1.00 . A A . 72 MET C 1 1
3 3907 1 1 72 MET CA C -2.842 -3.058 -2.157 1.00 . A A . 72 MET CA 1 1
3 3908 1 1 72 MET CB C -1.410 -3.613 -2.260 1.00 . A A . 72 MET CB 1 1
3 3909 1 1 72 MET CE C -1.627 -6.815 -2.392 1.00 . A A . 72 MET CE 1 1
3 3910 1 1 72 MET CG C -1.097 -4.344 -3.560 1.00 . A A . 72 MET CG 1 1
3 3911 1 1 72 MET H H -2.542 -1.270 -3.234 1.00 . A A . 72 MET H 1 1
3 3912 1 1 72 MET HA H -3.554 -3.865 -2.247 1.00 . A A . 72 MET HA 1 1
3 3913 1 1 72 MET HB2 H -0.716 -2.792 -2.169 1.00 . A A . 72 MET HB2 1 1
3 3914 1 1 72 MET HB3 H -1.248 -4.298 -1.440 1.00 . A A . 72 MET HB3 1 1
3 3915 1 1 72 MET HE1 H -0.564 -6.999 -2.427 1.00 . A A . 72 MET HE1 1 1
3 3916 1 1 72 MET HE2 H -2.157 -7.755 -2.413 1.00 . A A . 72 MET HE2 1 1
3 3917 1 1 72 MET HE3 H -1.870 -6.282 -1.485 1.00 . A A . 72 MET HE3 1 1
3 3918 1 1 72 MET HG2 H -1.271 -3.669 -4.386 1.00 . A A . 72 MET HG2 1 1
3 3919 1 1 72 MET HG3 H -0.056 -4.631 -3.551 1.00 . A A . 72 MET HG3 1 1
3 3920 1 1 72 MET N N -3.086 -2.088 -3.210 1.00 . A A . 72 MET N 1 1
3 3921 1 1 72 MET O O -2.520 -2.811 0.191 1.00 . A A . 72 MET O 1 1
3 3922 1 1 72 MET SD S -2.106 -5.823 -3.814 1.00 . A A . 72 MET SD 1 1
3 3923 1 1 73 SER C C -4.920 -0.953 1.287 1.00 . A A . 73 SER C 1 1
3 3924 1 1 73 SER CA C -3.914 -0.411 0.267 1.00 . A A . 73 SER CA 1 1
3 3925 1 1 73 SER CB C -4.367 0.948 -0.231 1.00 . A A . 73 SER CB 1 1
3 3926 1 1 73 SER H H -4.279 -1.067 -1.669 1.00 . A A . 73 SER H 1 1
3 3927 1 1 73 SER HA H -2.919 -0.292 0.667 1.00 . A A . 73 SER HA 1 1
3 3928 1 1 73 SER HB2 H -4.625 1.571 0.613 1.00 . A A . 73 SER HB2 1 1
3 3929 1 1 73 SER HB3 H -3.570 1.411 -0.792 1.00 . A A . 73 SER HB3 1 1
3 3930 1 1 73 SER HG H -5.241 1.143 -1.949 1.00 . A A . 73 SER HG 1 1
3 3931 1 1 73 SER N N -3.766 -1.282 -0.862 1.00 . A A . 73 SER N 1 1
3 3932 1 1 73 SER O O -4.921 -0.537 2.459 1.00 . A A . 73 SER O 1 1
3 3933 1 1 73 SER OG O -5.507 0.814 -1.076 1.00 . A A . 73 SER OG 1 1
3 3934 1 1 74 SER C C -8.071 -1.476 1.684 1.00 . A A . 74 SER C 1 1
3 3935 1 1 74 SER CA C -6.895 -2.465 1.575 1.00 . A A . 74 SER CA 1 1
3 3936 1 1 74 SER CB C -6.415 -2.988 2.959 1.00 . A A . 74 SER CB 1 1
3 3937 1 1 74 SER H H -5.722 -2.102 -0.143 1.00 . A A . 74 SER H 1 1
3 3938 1 1 74 SER HA H -7.242 -3.295 0.976 1.00 . A A . 74 SER HA 1 1
3 3939 1 1 74 SER HB2 H -5.559 -3.631 2.818 1.00 . A A . 74 SER HB2 1 1
3 3940 1 1 74 SER HB3 H -6.124 -2.145 3.568 1.00 . A A . 74 SER HB3 1 1
3 3941 1 1 74 SER HG H -7.793 -4.375 3.035 1.00 . A A . 74 SER HG 1 1
3 3942 1 1 74 SER N N -5.803 -1.853 0.805 1.00 . A A . 74 SER N 1 1
3 3943 1 1 74 SER O O -9.112 -1.757 2.288 1.00 . A A . 74 SER O 1 1
3 3944 1 1 74 SER OG O -7.417 -3.721 3.644 1.00 . A A . 74 SER OG 1 1
3 3945 1 1 75 LYS C C -9.595 0.569 -0.338 1.00 . A A . 75 LYS C 1 1
3 3946 1 1 75 LYS CA C -8.915 0.675 0.999 1.00 . A A . 75 LYS CA 1 1
3 3947 1 1 75 LYS CB C -8.273 2.058 1.103 1.00 . A A . 75 LYS CB 1 1
3 3948 1 1 75 LYS CD C -6.791 3.657 2.295 1.00 . A A . 75 LYS CD 1 1
3 3949 1 1 75 LYS CE C -6.113 4.032 3.592 1.00 . A A . 75 LYS CE 1 1
3 3950 1 1 75 LYS CG C -7.525 2.332 2.392 1.00 . A A . 75 LYS CG 1 1
3 3951 1 1 75 LYS H H -7.060 -0.198 0.570 1.00 . A A . 75 LYS H 1 1
3 3952 1 1 75 LYS HA H -9.621 0.538 1.804 1.00 . A A . 75 LYS HA 1 1
3 3953 1 1 75 LYS HB2 H -7.577 2.172 0.287 1.00 . A A . 75 LYS HB2 1 1
3 3954 1 1 75 LYS HB3 H -9.050 2.802 1.000 1.00 . A A . 75 LYS HB3 1 1
3 3955 1 1 75 LYS HD2 H -6.040 3.581 1.523 1.00 . A A . 75 LYS HD2 1 1
3 3956 1 1 75 LYS HD3 H -7.497 4.429 2.029 1.00 . A A . 75 LYS HD3 1 1
3 3957 1 1 75 LYS HE2 H -5.495 3.206 3.912 1.00 . A A . 75 LYS HE2 1 1
3 3958 1 1 75 LYS HE3 H -5.489 4.896 3.421 1.00 . A A . 75 LYS HE3 1 1
3 3959 1 1 75 LYS HG2 H -8.233 2.374 3.207 1.00 . A A . 75 LYS HG2 1 1
3 3960 1 1 75 LYS HG3 H -6.811 1.539 2.559 1.00 . A A . 75 LYS HG3 1 1
3 3961 1 1 75 LYS HZ1 H -7.734 5.113 4.382 1.00 . A A . 75 LYS HZ1 1 1
3 3962 1 1 75 LYS HZ2 H -6.601 4.672 5.520 1.00 . A A . 75 LYS HZ2 1 1
3 3963 1 1 75 LYS HZ3 H -7.702 3.540 4.932 1.00 . A A . 75 LYS HZ3 1 1
3 3964 1 1 75 LYS N N -7.904 -0.342 1.050 1.00 . A A . 75 LYS N 1 1
3 3965 1 1 75 LYS NZ N -7.091 4.342 4.659 1.00 . A A . 75 LYS NZ 1 1
3 3966 1 1 75 LYS O O -8.919 0.287 -1.350 1.00 . A A . 75 LYS O 1 1
3 3967 1 1 76 ALA C C -11.356 2.078 -2.300 1.00 . A A . 76 ALA C 1 1
3 3968 1 1 76 ALA CA C -11.591 0.745 -1.625 1.00 . A A . 76 ALA CA 1 1
3 3969 1 1 76 ALA CB C -13.078 0.501 -1.429 1.00 . A A . 76 ALA CB 1 1
3 3970 1 1 76 ALA H H -11.408 0.846 0.456 1.00 . A A . 76 ALA H 1 1
3 3971 1 1 76 ALA HA H -11.181 -0.041 -2.244 1.00 . A A . 76 ALA HA 1 1
3 3972 1 1 76 ALA HB1 H -13.225 -0.457 -0.951 1.00 . A A . 76 ALA HB1 1 1
3 3973 1 1 76 ALA HB2 H -13.572 0.506 -2.389 1.00 . A A . 76 ALA HB2 1 1
3 3974 1 1 76 ALA HB3 H -13.489 1.281 -0.804 1.00 . A A . 76 ALA HB3 1 1
3 3975 1 1 76 ALA N N -10.889 0.734 -0.372 1.00 . A A . 76 ALA N 1 1
3 3976 1 1 76 ALA O O -11.596 3.143 -1.705 1.00 . A A . 76 ALA O 1 1
3 3977 1 1 77 GLY C C -11.853 3.801 -4.907 1.00 . A A . 77 GLY C 1 1
3 3978 1 1 77 GLY CA C -10.609 3.234 -4.269 1.00 . A A . 77 GLY CA 1 1
3 3979 1 1 77 GLY H H -10.675 1.157 -3.918 1.00 . A A . 77 GLY H 1 1
3 3980 1 1 77 GLY HA2 H -10.187 3.975 -3.607 1.00 . A A . 77 GLY HA2 1 1
3 3981 1 1 77 GLY HA3 H -9.892 3.006 -5.042 1.00 . A A . 77 GLY HA3 1 1
3 3982 1 1 77 GLY N N -10.877 2.035 -3.517 1.00 . A A . 77 GLY N 1 1
3 3983 1 1 77 GLY O O -11.846 4.194 -6.078 1.00 . A A . 77 GLY O 1 1
3 3984 1 1 78 SER C C -14.127 5.909 -4.391 1.00 . A A . 78 SER C 1 1
3 3985 1 1 78 SER CA C -14.166 4.401 -4.565 1.00 . A A . 78 SER CA 1 1
3 3986 1 1 78 SER CB C -15.278 3.772 -3.747 1.00 . A A . 78 SER CB 1 1
3 3987 1 1 78 SER H H -12.846 3.519 -3.219 1.00 . A A . 78 SER H 1 1
3 3988 1 1 78 SER HA H -14.306 4.163 -5.609 1.00 . A A . 78 SER HA 1 1
3 3989 1 1 78 SER HB2 H -15.179 4.068 -2.713 1.00 . A A . 78 SER HB2 1 1
3 3990 1 1 78 SER HB3 H -16.235 4.096 -4.128 1.00 . A A . 78 SER HB3 1 1
3 3991 1 1 78 SER HG H -16.109 2.053 -4.023 1.00 . A A . 78 SER HG 1 1
3 3992 1 1 78 SER N N -12.912 3.858 -4.138 1.00 . A A . 78 SER N 1 1
3 3993 1 1 78 SER O O -14.823 6.500 -3.550 1.00 . A A . 78 SER O 1 1
3 3994 1 1 78 SER OG O -15.207 2.351 -3.836 1.00 . A A . 78 SER OG 1 1
3 3995 1 1 79 ASP C C -13.992 8.590 -6.004 1.00 . A A . 79 ASP C 1 1
3 3996 1 1 79 ASP CA C -13.026 7.918 -5.073 1.00 . A A . 79 ASP CA 1 1
3 3997 1 1 79 ASP CB C -11.593 8.226 -5.482 1.00 . A A . 79 ASP CB 1 1
3 3998 1 1 79 ASP CG C -11.255 9.669 -5.299 1.00 . A A . 79 ASP CG 1 1
3 3999 1 1 79 ASP H H -12.723 5.945 -5.743 1.00 . A A . 79 ASP H 1 1
3 4000 1 1 79 ASP HA H -13.188 8.259 -4.062 1.00 . A A . 79 ASP HA 1 1
3 4001 1 1 79 ASP HB2 H -10.917 7.635 -4.882 1.00 . A A . 79 ASP HB2 1 1
3 4002 1 1 79 ASP HB3 H -11.460 7.971 -6.523 1.00 . A A . 79 ASP HB3 1 1
3 4003 1 1 79 ASP N N -13.246 6.506 -5.130 1.00 . A A . 79 ASP N 1 1
3 4004 1 1 79 ASP O O -14.888 9.308 -5.566 1.00 . A A . 79 ASP O 1 1
3 4005 1 1 79 ASP OD1 O -10.931 10.077 -4.169 1.00 . A A . 79 ASP OD1 1 1
3 4006 1 1 79 ASP OD2 O -11.301 10.414 -6.300 1.00 . A A . 79 ASP OD2 1 1
3 4007 1 1 80 THR C C -15.065 10.233 -8.269 1.00 . A A . 80 THR C 1 1
3 4008 1 1 80 THR CA C -14.625 8.755 -8.378 1.00 . A A . 80 THR CA 1 1
3 4009 1 1 80 THR CB C -15.819 7.807 -8.590 1.00 . A A . 80 THR CB 1 1
3 4010 1 1 80 THR CG2 C -16.482 8.058 -9.943 1.00 . A A . 80 THR CG2 1 1
3 4011 1 1 80 THR H H -13.049 7.728 -7.504 1.00 . A A . 80 THR H 1 1
3 4012 1 1 80 THR HA H -13.997 8.685 -9.255 1.00 . A A . 80 THR HA 1 1
3 4013 1 1 80 THR HB H -16.537 7.948 -7.796 1.00 . A A . 80 THR HB 1 1
3 4014 1 1 80 THR HG1 H -15.990 5.907 -8.128 1.00 . A A . 80 THR HG1 1 1
3 4015 1 1 80 THR HG21 H -16.841 9.077 -9.984 1.00 . A A . 80 THR HG21 1 1
3 4016 1 1 80 THR HG22 H -17.312 7.377 -10.070 1.00 . A A . 80 THR HG22 1 1
3 4017 1 1 80 THR HG23 H -15.760 7.898 -10.731 1.00 . A A . 80 THR HG23 1 1
3 4018 1 1 80 THR N N -13.805 8.304 -7.275 1.00 . A A . 80 THR N 1 1
3 4019 1 1 80 THR O O -16.205 10.540 -7.868 1.00 . A A . 80 THR O 1 1
3 4020 1 1 80 THR OG1 O -15.318 6.448 -8.573 1.00 . A A . 80 THR OG1 1 1
3 4021 1 1 81 GLU C C -15.169 12.919 -9.857 1.00 . A A . 81 GLU C 1 1
3 4022 1 1 81 GLU CA C -14.458 12.548 -8.560 1.00 . A A . 81 GLU CA 1 1
3 4023 1 1 81 GLU CB C -13.205 13.417 -8.362 1.00 . A A . 81 GLU CB 1 1
3 4024 1 1 81 GLU CD C -11.050 14.273 -9.329 1.00 . A A . 81 GLU CD 1 1
3 4025 1 1 81 GLU CG C -12.147 13.252 -9.439 1.00 . A A . 81 GLU CG 1 1
3 4026 1 1 81 GLU H H -13.234 10.832 -8.772 1.00 . A A . 81 GLU H 1 1
3 4027 1 1 81 GLU HA H -15.142 12.720 -7.742 1.00 . A A . 81 GLU HA 1 1
3 4028 1 1 81 GLU HB2 H -13.507 14.454 -8.345 1.00 . A A . 81 GLU HB2 1 1
3 4029 1 1 81 GLU HB3 H -12.760 13.169 -7.411 1.00 . A A . 81 GLU HB3 1 1
3 4030 1 1 81 GLU HG2 H -11.711 12.269 -9.352 1.00 . A A . 81 GLU HG2 1 1
3 4031 1 1 81 GLU HG3 H -12.618 13.351 -10.406 1.00 . A A . 81 GLU HG3 1 1
3 4032 1 1 81 GLU N N -14.146 11.137 -8.562 1.00 . A A . 81 GLU N 1 1
3 4033 1 1 81 GLU O O -15.859 13.937 -9.929 1.00 . A A . 81 GLU O 1 1
3 4034 1 1 81 GLU OE1 O -11.193 15.389 -9.873 1.00 . A A . 81 GLU OE1 1 1
3 4035 1 1 81 GLU OE2 O -10.022 13.979 -8.678 1.00 . A A . 81 GLU OE2 1 1
3 4036 1 1 82 LEU C C -17.130 11.981 -12.051 1.00 . A A . 82 LEU C 1 1
3 4037 1 1 82 LEU CA C -15.653 12.298 -12.152 1.00 . A A . 82 LEU CA 1 1
3 4038 1 1 82 LEU CB C -15.012 11.484 -13.307 1.00 . A A . 82 LEU CB 1 1
3 4039 1 1 82 LEU CD1 C -12.557 12.077 -12.952 1.00 . A A . 82 LEU CD1 1 1
3 4040 1 1 82 LEU CD2 C -13.324 11.182 -15.144 1.00 . A A . 82 LEU CD2 1 1
3 4041 1 1 82 LEU CG C -13.705 12.021 -13.939 1.00 . A A . 82 LEU CG 1 1
3 4042 1 1 82 LEU H H -14.413 11.300 -10.779 1.00 . A A . 82 LEU H 1 1
3 4043 1 1 82 LEU HA H -15.557 13.349 -12.380 1.00 . A A . 82 LEU HA 1 1
3 4044 1 1 82 LEU HB2 H -14.804 10.493 -12.933 1.00 . A A . 82 LEU HB2 1 1
3 4045 1 1 82 LEU HB3 H -15.750 11.397 -14.092 1.00 . A A . 82 LEU HB3 1 1
3 4046 1 1 82 LEU HD11 H -11.675 12.445 -13.452 1.00 . A A . 82 LEU HD11 1 1
3 4047 1 1 82 LEU HD12 H -12.367 11.086 -12.563 1.00 . A A . 82 LEU HD12 1 1
3 4048 1 1 82 LEU HD13 H -12.813 12.738 -12.137 1.00 . A A . 82 LEU HD13 1 1
3 4049 1 1 82 LEU HD21 H -12.413 11.566 -15.576 1.00 . A A . 82 LEU HD21 1 1
3 4050 1 1 82 LEU HD22 H -14.116 11.224 -15.877 1.00 . A A . 82 LEU HD22 1 1
3 4051 1 1 82 LEU HD23 H -13.171 10.158 -14.837 1.00 . A A . 82 LEU HD23 1 1
3 4052 1 1 82 LEU HG H -13.880 13.028 -14.287 1.00 . A A . 82 LEU HG 1 1
3 4053 1 1 82 LEU N N -14.996 12.085 -10.881 1.00 . A A . 82 LEU N 1 1
3 4054 1 1 82 LEU O O -17.526 10.820 -11.908 1.00 . A A . 82 LEU O 1 1
3 4055 1 1 83 ALA C C -19.895 13.216 -13.435 1.00 . A A . 83 ALA C 1 1
3 4056 1 1 83 ALA CA C -19.362 12.886 -12.055 1.00 . A A . 83 ALA CA 1 1
3 4057 1 1 83 ALA CB C -19.965 13.816 -11.015 1.00 . A A . 83 ALA CB 1 1
3 4058 1 1 83 ALA H H -17.513 13.900 -12.105 1.00 . A A . 83 ALA H 1 1
3 4059 1 1 83 ALA HA H -19.617 11.865 -11.808 1.00 . A A . 83 ALA HA 1 1
3 4060 1 1 83 ALA HB1 H -19.569 13.573 -10.040 1.00 . A A . 83 ALA HB1 1 1
3 4061 1 1 83 ALA HB2 H -21.039 13.700 -11.007 1.00 . A A . 83 ALA HB2 1 1
3 4062 1 1 83 ALA HB3 H -19.717 14.839 -11.259 1.00 . A A . 83 ALA HB3 1 1
3 4063 1 1 83 ALA N N -17.924 13.006 -12.071 1.00 . A A . 83 ALA N 1 1
3 4064 1 1 83 ALA O O -20.990 12.805 -13.815 1.00 . A A . 83 ALA O 1 1
3 4065 1 1 84 ALA C C -18.216 14.156 -16.401 1.00 . A A . 84 ALA C 1 1
3 4066 1 1 84 ALA CA C -19.447 14.320 -15.531 1.00 . A A . 84 ALA CA 1 1
3 4067 1 1 84 ALA CB C -19.952 15.752 -15.585 1.00 . A A . 84 ALA CB 1 1
3 4068 1 1 84 ALA H H -18.250 14.269 -13.825 1.00 . A A . 84 ALA H 1 1
3 4069 1 1 84 ALA HA H -20.224 13.656 -15.881 1.00 . A A . 84 ALA HA 1 1
3 4070 1 1 84 ALA HB1 H -20.824 15.848 -14.956 1.00 . A A . 84 ALA HB1 1 1
3 4071 1 1 84 ALA HB2 H -20.211 16.003 -16.604 1.00 . A A . 84 ALA HB2 1 1
3 4072 1 1 84 ALA HB3 H -19.177 16.420 -15.237 1.00 . A A . 84 ALA HB3 1 1
3 4073 1 1 84 ALA N N -19.110 13.953 -14.184 1.00 . A A . 84 ALA N 1 1
3 4074 1 1 84 ALA O O -17.145 14.678 -16.065 1.00 . A A . 84 ALA O 1 1
3 4075 1 1 85 PRO C C -16.842 14.414 -19.201 1.00 . A A . 85 PRO C 1 1
3 4076 1 1 85 PRO CA C -17.206 13.169 -18.397 1.00 . A A . 85 PRO CA 1 1
3 4077 1 1 85 PRO CB C -17.705 12.050 -19.332 1.00 . A A . 85 PRO CB 1 1
3 4078 1 1 85 PRO CD C -19.545 12.737 -17.973 1.00 . A A . 85 PRO CD 1 1
3 4079 1 1 85 PRO CG C -18.999 11.581 -18.748 1.00 . A A . 85 PRO CG 1 1
3 4080 1 1 85 PRO HA H -16.337 12.830 -17.852 1.00 . A A . 85 PRO HA 1 1
3 4081 1 1 85 PRO HB2 H -17.844 12.450 -20.325 1.00 . A A . 85 PRO HB2 1 1
3 4082 1 1 85 PRO HB3 H -16.976 11.254 -19.359 1.00 . A A . 85 PRO HB3 1 1
3 4083 1 1 85 PRO HD2 H -20.127 13.384 -18.612 1.00 . A A . 85 PRO HD2 1 1
3 4084 1 1 85 PRO HD3 H -20.136 12.392 -17.137 1.00 . A A . 85 PRO HD3 1 1
3 4085 1 1 85 PRO HG2 H -19.682 11.310 -19.541 1.00 . A A . 85 PRO HG2 1 1
3 4086 1 1 85 PRO HG3 H -18.826 10.739 -18.095 1.00 . A A . 85 PRO HG3 1 1
3 4087 1 1 85 PRO N N -18.326 13.410 -17.503 1.00 . A A . 85 PRO N 1 1
3 4088 1 1 85 PRO O O -17.725 15.153 -19.683 1.00 . A A . 85 PRO O 1 1
3 4089 1 1 86 LYS C C -14.531 15.305 -21.423 1.00 . A A . 86 LYS C 1 1
3 4090 1 1 86 LYS CA C -15.065 15.786 -20.090 1.00 . A A . 86 LYS CA 1 1
3 4091 1 1 86 LYS CB C -14.021 16.603 -19.333 1.00 . A A . 86 LYS CB 1 1
3 4092 1 1 86 LYS CD C -13.555 18.166 -17.438 1.00 . A A . 86 LYS CD 1 1
3 4093 1 1 86 LYS CE C -14.145 18.857 -16.227 1.00 . A A . 86 LYS CE 1 1
3 4094 1 1 86 LYS CG C -14.568 17.251 -18.080 1.00 . A A . 86 LYS CG 1 1
3 4095 1 1 86 LYS H H -14.905 14.123 -18.807 1.00 . A A . 86 LYS H 1 1
3 4096 1 1 86 LYS HA H -15.920 16.415 -20.292 1.00 . A A . 86 LYS HA 1 1
3 4097 1 1 86 LYS HB2 H -13.205 15.952 -19.052 1.00 . A A . 86 LYS HB2 1 1
3 4098 1 1 86 LYS HB3 H -13.648 17.380 -19.983 1.00 . A A . 86 LYS HB3 1 1
3 4099 1 1 86 LYS HD2 H -12.700 17.585 -17.126 1.00 . A A . 86 LYS HD2 1 1
3 4100 1 1 86 LYS HD3 H -13.247 18.913 -18.154 1.00 . A A . 86 LYS HD3 1 1
3 4101 1 1 86 LYS HE2 H -15.057 19.355 -16.524 1.00 . A A . 86 LYS HE2 1 1
3 4102 1 1 86 LYS HE3 H -14.375 18.113 -15.479 1.00 . A A . 86 LYS HE3 1 1
3 4103 1 1 86 LYS HG2 H -15.446 17.823 -18.336 1.00 . A A . 86 LYS HG2 1 1
3 4104 1 1 86 LYS HG3 H -14.837 16.474 -17.379 1.00 . A A . 86 LYS HG3 1 1
3 4105 1 1 86 LYS HZ1 H -12.367 19.419 -15.259 1.00 . A A . 86 LYS HZ1 1 1
3 4106 1 1 86 LYS HZ2 H -13.720 20.341 -14.864 1.00 . A A . 86 LYS HZ2 1 1
3 4107 1 1 86 LYS HZ3 H -12.962 20.567 -16.365 1.00 . A A . 86 LYS HZ3 1 1
3 4108 1 1 86 LYS N N -15.556 14.676 -19.301 1.00 . A A . 86 LYS N 1 1
3 4109 1 1 86 LYS NZ N -13.228 19.857 -15.648 1.00 . A A . 86 LYS NZ 1 1
3 4110 1 1 86 LYS O O -14.103 16.099 -22.251 1.00 . A A . 86 LYS O 1 1
3 4111 1 1 87 SER C C -15.202 13.871 -23.908 1.00 . A A . 87 SER C 1 1
3 4112 1 1 87 SER CA C -14.184 13.383 -22.876 1.00 . A A . 87 SER CA 1 1
3 4113 1 1 87 SER CB C -14.295 11.875 -22.702 1.00 . A A . 87 SER CB 1 1
3 4114 1 1 87 SER H H -14.747 13.377 -20.879 1.00 . A A . 87 SER H 1 1
3 4115 1 1 87 SER HA H -13.179 13.656 -23.159 1.00 . A A . 87 SER HA 1 1
3 4116 1 1 87 SER HB2 H -15.335 11.585 -22.693 1.00 . A A . 87 SER HB2 1 1
3 4117 1 1 87 SER HB3 H -13.787 11.380 -23.516 1.00 . A A . 87 SER HB3 1 1
3 4118 1 1 87 SER HG H -13.176 10.675 -21.651 1.00 . A A . 87 SER HG 1 1
3 4119 1 1 87 SER N N -14.535 13.992 -21.611 1.00 . A A . 87 SER N 1 1
3 4120 1 1 87 SER O O -14.867 14.289 -25.018 1.00 . A A . 87 SER O 1 1
3 4121 1 1 87 SER OG O -13.684 11.481 -21.474 1.00 . A A . 87 SER OG 1 1
3 4122 1 1 88 LYS C C -18.629 14.383 -23.106 1.00 . A A . 88 LYS C 1 1
3 4123 1 1 88 LYS CA C -17.568 14.315 -24.161 1.00 . A A . 88 LYS CA 1 1
3 4124 1 1 88 LYS CB C -18.018 13.348 -25.263 1.00 . A A . 88 LYS CB 1 1
3 4125 1 1 88 LYS CD C -19.863 12.742 -26.846 1.00 . A A . 88 LYS CD 1 1
3 4126 1 1 88 LYS CE C -21.217 13.192 -27.344 1.00 . A A . 88 LYS CE 1 1
3 4127 1 1 88 LYS CG C -19.297 13.782 -25.933 1.00 . A A . 88 LYS CG 1 1
3 4128 1 1 88 LYS H H -16.625 13.443 -22.596 1.00 . A A . 88 LYS H 1 1
3 4129 1 1 88 LYS HA H -17.366 15.296 -24.566 1.00 . A A . 88 LYS HA 1 1
3 4130 1 1 88 LYS HB2 H -17.244 13.284 -26.013 1.00 . A A . 88 LYS HB2 1 1
3 4131 1 1 88 LYS HB3 H -18.174 12.370 -24.833 1.00 . A A . 88 LYS HB3 1 1
3 4132 1 1 88 LYS HD2 H -19.199 12.605 -27.687 1.00 . A A . 88 LYS HD2 1 1
3 4133 1 1 88 LYS HD3 H -19.977 11.814 -26.306 1.00 . A A . 88 LYS HD3 1 1
3 4134 1 1 88 LYS HE2 H -21.103 14.150 -27.830 1.00 . A A . 88 LYS HE2 1 1
3 4135 1 1 88 LYS HE3 H -21.579 12.467 -28.058 1.00 . A A . 88 LYS HE3 1 1
3 4136 1 1 88 LYS HG2 H -20.029 13.999 -25.168 1.00 . A A . 88 LYS HG2 1 1
3 4137 1 1 88 LYS HG3 H -19.100 14.683 -26.497 1.00 . A A . 88 LYS HG3 1 1
3 4138 1 1 88 LYS HZ1 H -21.895 13.919 -25.446 1.00 . A A . 88 LYS HZ1 1 1
3 4139 1 1 88 LYS HZ2 H -22.472 12.392 -25.867 1.00 . A A . 88 LYS HZ2 1 1
3 4140 1 1 88 LYS HZ3 H -23.072 13.782 -26.613 1.00 . A A . 88 LYS HZ3 1 1
3 4141 1 1 88 LYS N N -16.427 13.831 -23.477 1.00 . A A . 88 LYS N 1 1
3 4142 1 1 88 LYS NZ N -22.208 13.327 -26.247 1.00 . A A . 88 LYS NZ 1 1
3 4143 1 1 88 LYS O O -18.548 13.637 -22.128 1.00 . A A . 88 LYS O 1 1
3 4144 1 1 89 ASN C C -21.907 15.415 -23.112 1.00 . A A . 89 ASN C 1 1
3 4145 1 1 89 ASN CA C -20.634 15.320 -22.311 1.00 . A A . 89 ASN CA 1 1
3 4146 1 1 89 ASN CB C -20.469 16.513 -21.390 1.00 . A A . 89 ASN CB 1 1
3 4147 1 1 89 ASN CG C -21.365 16.455 -20.178 1.00 . A A . 89 ASN CG 1 1
3 4148 1 1 89 ASN H H -19.567 15.892 -24.000 1.00 . A A . 89 ASN H 1 1
3 4149 1 1 89 ASN HA H -20.640 14.406 -21.736 1.00 . A A . 89 ASN HA 1 1
3 4150 1 1 89 ASN HB2 H -19.445 16.557 -21.052 1.00 . A A . 89 ASN HB2 1 1
3 4151 1 1 89 ASN HB3 H -20.697 17.415 -21.941 1.00 . A A . 89 ASN HB3 1 1
3 4152 1 1 89 ASN HD21 H -19.913 15.612 -19.171 1.00 . A A . 89 ASN HD21 1 1
3 4153 1 1 89 ASN HD22 H -21.376 15.907 -18.285 1.00 . A A . 89 ASN HD22 1 1
3 4154 1 1 89 ASN N N -19.563 15.260 -23.241 1.00 . A A . 89 ASN N 1 1
3 4155 1 1 89 ASN ND2 N -20.840 15.930 -19.106 1.00 . A A . 89 ASN ND2 1 1
3 4156 1 1 89 ASN O O -22.482 16.519 -23.253 1.00 . A A . 89 ASN O 1 1
3 4157 1 1 89 ASN OXT O -22.287 14.388 -23.721 1.00 . A A . 89 ASN OXT 1 1
3 4158 1 1 89 ASN OD1 O -22.514 16.899 -20.193 1.00 . A A . 89 ASN OD1 1 1
4 4159 1 1 1 GLY C C -7.292 13.157 11.454 1.00 . A A . 1 GLY C 1 1
4 4160 1 1 1 GLY CA C -7.979 13.174 10.126 1.00 . A A . 1 GLY CA 1 1
4 4161 1 1 1 GLY H1 H -9.385 14.616 10.620 1.00 . A A . 1 GLY H1 1 1
4 4162 1 1 1 GLY H2 H -9.081 14.451 8.946 1.00 . A A . 1 GLY H2 1 1
4 4163 1 1 1 GLY H3 H -7.977 15.235 9.942 1.00 . A A . 1 GLY H3 1 1
4 4164 1 1 1 GLY HA2 H -8.705 12.375 10.101 1.00 . A A . 1 GLY HA2 1 1
4 4165 1 1 1 GLY HA3 H -7.251 13.011 9.344 1.00 . A A . 1 GLY HA3 1 1
4 4166 1 1 1 GLY N N -8.654 14.442 9.896 1.00 . A A . 1 GLY N 1 1
4 4167 1 1 1 GLY O O -6.130 13.553 11.567 1.00 . A A . 1 GLY O 1 1
4 4168 1 1 2 ASP C C -7.234 11.216 14.170 1.00 . A A . 2 ASP C 1 1
4 4169 1 1 2 ASP CA C -7.466 12.657 13.809 1.00 . A A . 2 ASP CA 1 1
4 4170 1 1 2 ASP CB C -8.416 13.298 14.824 1.00 . A A . 2 ASP CB 1 1
4 4171 1 1 2 ASP CG C -7.895 13.207 16.240 1.00 . A A . 2 ASP CG 1 1
4 4172 1 1 2 ASP H H -8.940 12.452 12.321 1.00 . A A . 2 ASP H 1 1
4 4173 1 1 2 ASP HA H -6.523 13.184 13.826 1.00 . A A . 2 ASP HA 1 1
4 4174 1 1 2 ASP HB2 H -8.548 14.340 14.576 1.00 . A A . 2 ASP HB2 1 1
4 4175 1 1 2 ASP HB3 H -9.373 12.800 14.777 1.00 . A A . 2 ASP HB3 1 1
4 4176 1 1 2 ASP N N -8.006 12.738 12.467 1.00 . A A . 2 ASP N 1 1
4 4177 1 1 2 ASP O O -6.173 10.849 14.676 1.00 . A A . 2 ASP O 1 1
4 4178 1 1 2 ASP OD1 O -7.067 14.045 16.634 1.00 . A A . 2 ASP OD1 1 1
4 4179 1 1 2 ASP OD2 O -8.308 12.291 16.982 1.00 . A A . 2 ASP OD2 1 1
4 4180 1 1 3 GLY C C -7.409 8.235 13.066 1.00 . A A . 3 GLY C 1 1
4 4181 1 1 3 GLY CA C -8.121 8.974 14.165 1.00 . A A . 3 GLY CA 1 1
4 4182 1 1 3 GLY H H -9.014 10.732 13.416 1.00 . A A . 3 GLY H 1 1
4 4183 1 1 3 GLY HA2 H -7.580 8.846 15.091 1.00 . A A . 3 GLY HA2 1 1
4 4184 1 1 3 GLY HA3 H -9.116 8.567 14.277 1.00 . A A . 3 GLY HA3 1 1
4 4185 1 1 3 GLY N N -8.213 10.384 13.867 1.00 . A A . 3 GLY N 1 1
4 4186 1 1 3 GLY O O -7.962 7.320 12.449 1.00 . A A . 3 GLY O 1 1
4 4187 1 1 4 GLU C C -4.682 6.845 12.283 1.00 . A A . 4 GLU C 1 1
4 4188 1 1 4 GLU CA C -5.393 8.069 11.756 1.00 . A A . 4 GLU CA 1 1
4 4189 1 1 4 GLU CB C -4.355 9.081 11.290 1.00 . A A . 4 GLU CB 1 1
4 4190 1 1 4 GLU CD C -5.735 10.248 9.542 1.00 . A A . 4 GLU CD 1 1
4 4191 1 1 4 GLU CG C -4.923 10.393 10.795 1.00 . A A . 4 GLU CG 1 1
4 4192 1 1 4 GLU H H -5.832 9.369 13.354 1.00 . A A . 4 GLU H 1 1
4 4193 1 1 4 GLU HA H -6.025 7.804 10.921 1.00 . A A . 4 GLU HA 1 1
4 4194 1 1 4 GLU HB2 H -3.692 9.297 12.116 1.00 . A A . 4 GLU HB2 1 1
4 4195 1 1 4 GLU HB3 H -3.777 8.639 10.492 1.00 . A A . 4 GLU HB3 1 1
4 4196 1 1 4 GLU HG2 H -5.556 10.807 11.564 1.00 . A A . 4 GLU HG2 1 1
4 4197 1 1 4 GLU HG3 H -4.106 11.075 10.602 1.00 . A A . 4 GLU HG3 1 1
4 4198 1 1 4 GLU N N -6.201 8.645 12.803 1.00 . A A . 4 GLU N 1 1
4 4199 1 1 4 GLU O O -3.884 6.943 13.216 1.00 . A A . 4 GLU O 1 1
4 4200 1 1 4 GLU OE1 O -6.955 10.001 9.643 1.00 . A A . 4 GLU OE1 1 1
4 4201 1 1 4 GLU OE2 O -5.171 10.354 8.446 1.00 . A A . 4 GLU OE2 1 1
4 4202 1 1 5 ALA C C -3.688 3.893 10.865 1.00 . A A . 5 ALA C 1 1
4 4203 1 1 5 ALA CA C -4.336 4.482 12.095 1.00 . A A . 5 ALA CA 1 1
4 4204 1 1 5 ALA CB C -5.320 3.504 12.714 1.00 . A A . 5 ALA CB 1 1
4 4205 1 1 5 ALA H H -5.688 5.682 11.032 1.00 . A A . 5 ALA H 1 1
4 4206 1 1 5 ALA HA H -3.567 4.716 12.815 1.00 . A A . 5 ALA HA 1 1
4 4207 1 1 5 ALA HB1 H -4.797 2.603 12.999 1.00 . A A . 5 ALA HB1 1 1
4 4208 1 1 5 ALA HB2 H -6.088 3.263 11.995 1.00 . A A . 5 ALA HB2 1 1
4 4209 1 1 5 ALA HB3 H -5.769 3.950 13.590 1.00 . A A . 5 ALA HB3 1 1
4 4210 1 1 5 ALA N N -4.993 5.709 11.727 1.00 . A A . 5 ALA N 1 1
4 4211 1 1 5 ALA O O -2.477 3.647 10.840 1.00 . A A . 5 ALA O 1 1
4 4212 1 1 6 GLN C C -3.354 4.319 7.781 1.00 . A A . 6 GLN C 1 1
4 4213 1 1 6 GLN CA C -3.993 3.209 8.584 1.00 . A A . 6 GLN CA 1 1
4 4214 1 1 6 GLN CB C -5.124 2.532 7.791 1.00 . A A . 6 GLN CB 1 1
4 4215 1 1 6 GLN CD C -5.789 1.186 5.758 1.00 . A A . 6 GLN CD 1 1
4 4216 1 1 6 GLN CG C -4.719 2.033 6.407 1.00 . A A . 6 GLN CG 1 1
4 4217 1 1 6 GLN H H -5.426 3.987 9.899 1.00 . A A . 6 GLN H 1 1
4 4218 1 1 6 GLN HA H -3.237 2.472 8.811 1.00 . A A . 6 GLN HA 1 1
4 4219 1 1 6 GLN HB2 H -5.483 1.688 8.358 1.00 . A A . 6 GLN HB2 1 1
4 4220 1 1 6 GLN HB3 H -5.933 3.237 7.673 1.00 . A A . 6 GLN HB3 1 1
4 4221 1 1 6 GLN HE21 H -4.938 -0.459 6.440 1.00 . A A . 6 GLN HE21 1 1
4 4222 1 1 6 GLN HE22 H -6.382 -0.680 5.518 1.00 . A A . 6 GLN HE22 1 1
4 4223 1 1 6 GLN HG2 H -4.526 2.886 5.775 1.00 . A A . 6 GLN HG2 1 1
4 4224 1 1 6 GLN HG3 H -3.819 1.444 6.501 1.00 . A A . 6 GLN HG3 1 1
4 4225 1 1 6 GLN N N -4.477 3.728 9.832 1.00 . A A . 6 GLN N 1 1
4 4226 1 1 6 GLN NE2 N -5.693 -0.111 5.920 1.00 . A A . 6 GLN NE2 1 1
4 4227 1 1 6 GLN O O -3.992 5.314 7.458 1.00 . A A . 6 GLN O 1 1
4 4228 1 1 6 GLN OE1 O -6.672 1.693 5.079 1.00 . A A . 6 GLN OE1 1 1
4 4229 1 1 7 ARG C C -1.392 4.587 5.284 1.00 . A A . 7 ARG C 1 1
4 4230 1 1 7 ARG CA C -1.364 5.102 6.716 1.00 . A A . 7 ARG CA 1 1
4 4231 1 1 7 ARG CB C 0.075 5.170 7.247 1.00 . A A . 7 ARG CB 1 1
4 4232 1 1 7 ARG CD C 2.350 6.190 7.250 1.00 . A A . 7 ARG CD 1 1
4 4233 1 1 7 ARG CG C 0.949 6.261 6.654 1.00 . A A . 7 ARG CG 1 1
4 4234 1 1 7 ARG CZ C 4.535 7.352 6.960 1.00 . A A . 7 ARG CZ 1 1
4 4235 1 1 7 ARG H H -1.638 3.367 7.846 1.00 . A A . 7 ARG H 1 1
4 4236 1 1 7 ARG HA H -1.831 6.074 6.778 1.00 . A A . 7 ARG HA 1 1
4 4237 1 1 7 ARG HB2 H 0.041 5.327 8.314 1.00 . A A . 7 ARG HB2 1 1
4 4238 1 1 7 ARG HB3 H 0.548 4.218 7.058 1.00 . A A . 7 ARG HB3 1 1
4 4239 1 1 7 ARG HD2 H 2.266 6.195 8.326 1.00 . A A . 7 ARG HD2 1 1
4 4240 1 1 7 ARG HD3 H 2.811 5.265 6.934 1.00 . A A . 7 ARG HD3 1 1
4 4241 1 1 7 ARG HE H 2.704 8.108 6.530 1.00 . A A . 7 ARG HE 1 1
4 4242 1 1 7 ARG HG2 H 1.012 6.122 5.584 1.00 . A A . 7 ARG HG2 1 1
4 4243 1 1 7 ARG HG3 H 0.518 7.225 6.877 1.00 . A A . 7 ARG HG3 1 1
4 4244 1 1 7 ARG HH11 H 4.851 5.316 7.368 1.00 . A A . 7 ARG HH11 1 1
4 4245 1 1 7 ARG HH12 H 6.232 6.274 7.373 1.00 . A A . 7 ARG HH12 1 1
4 4246 1 1 7 ARG HH21 H 4.703 9.352 6.505 1.00 . A A . 7 ARG HH21 1 1
4 4247 1 1 7 ARG HH22 H 6.179 8.573 6.852 1.00 . A A . 7 ARG HH22 1 1
4 4248 1 1 7 ARG N N -2.102 4.161 7.510 1.00 . A A . 7 ARG N 1 1
4 4249 1 1 7 ARG NE N 3.203 7.311 6.842 1.00 . A A . 7 ARG NE 1 1
4 4250 1 1 7 ARG NH1 N 5.238 6.244 7.239 1.00 . A A . 7 ARG NH1 1 1
4 4251 1 1 7 ARG NH2 N 5.180 8.498 6.754 1.00 . A A . 7 ARG NH2 1 1
4 4252 1 1 7 ARG O O -1.300 3.373 5.075 1.00 . A A . 7 ARG O 1 1
4 4253 1 1 8 ASP C C -0.227 4.529 2.550 1.00 . A A . 8 ASP C 1 1
4 4254 1 1 8 ASP CA C -1.586 5.075 2.905 1.00 . A A . 8 ASP CA 1 1
4 4255 1 1 8 ASP CB C -1.932 6.250 1.983 1.00 . A A . 8 ASP CB 1 1
4 4256 1 1 8 ASP CG C -1.844 5.891 0.499 1.00 . A A . 8 ASP CG 1 1
4 4257 1 1 8 ASP H H -1.684 6.425 4.562 1.00 . A A . 8 ASP H 1 1
4 4258 1 1 8 ASP HA H -2.317 4.289 2.786 1.00 . A A . 8 ASP HA 1 1
4 4259 1 1 8 ASP HB2 H -2.939 6.579 2.193 1.00 . A A . 8 ASP HB2 1 1
4 4260 1 1 8 ASP HB3 H -1.244 7.057 2.185 1.00 . A A . 8 ASP HB3 1 1
4 4261 1 1 8 ASP N N -1.580 5.474 4.319 1.00 . A A . 8 ASP N 1 1
4 4262 1 1 8 ASP O O 0.778 5.102 2.930 1.00 . A A . 8 ASP O 1 1
4 4263 1 1 8 ASP OD1 O -0.763 6.012 -0.095 1.00 . A A . 8 ASP OD1 1 1
4 4264 1 1 8 ASP OD2 O -2.868 5.452 -0.085 1.00 . A A . 8 ASP OD2 1 1
4 4265 1 1 9 LEU C C 2.024 3.565 0.667 1.00 . A A . 9 LEU C 1 1
4 4266 1 1 9 LEU CA C 1.040 2.766 1.518 1.00 . A A . 9 LEU CA 1 1
4 4267 1 1 9 LEU CB C 0.787 1.368 0.971 1.00 . A A . 9 LEU CB 1 1
4 4268 1 1 9 LEU CD1 C -0.022 -0.976 1.345 1.00 . A A . 9 LEU CD1 1 1
4 4269 1 1 9 LEU CD2 C 1.117 0.251 3.190 1.00 . A A . 9 LEU CD2 1 1
4 4270 1 1 9 LEU CG C 0.200 0.380 1.981 1.00 . A A . 9 LEU CG 1 1
4 4271 1 1 9 LEU H H -1.039 3.109 1.452 1.00 . A A . 9 LEU H 1 1
4 4272 1 1 9 LEU HA H 1.520 2.649 2.479 1.00 . A A . 9 LEU HA 1 1
4 4273 1 1 9 LEU HB2 H 0.100 1.454 0.142 1.00 . A A . 9 LEU HB2 1 1
4 4274 1 1 9 LEU HB3 H 1.716 0.962 0.604 1.00 . A A . 9 LEU HB3 1 1
4 4275 1 1 9 LEU HD11 H -0.448 -1.641 2.083 1.00 . A A . 9 LEU HD11 1 1
4 4276 1 1 9 LEU HD12 H 0.918 -1.373 0.993 1.00 . A A . 9 LEU HD12 1 1
4 4277 1 1 9 LEU HD13 H -0.709 -0.876 0.517 1.00 . A A . 9 LEU HD13 1 1
4 4278 1 1 9 LEU HD21 H 0.689 -0.449 3.893 1.00 . A A . 9 LEU HD21 1 1
4 4279 1 1 9 LEU HD22 H 1.228 1.215 3.663 1.00 . A A . 9 LEU HD22 1 1
4 4280 1 1 9 LEU HD23 H 2.085 -0.108 2.872 1.00 . A A . 9 LEU HD23 1 1
4 4281 1 1 9 LEU HG H -0.755 0.749 2.324 1.00 . A A . 9 LEU HG 1 1
4 4282 1 1 9 LEU N N -0.196 3.451 1.813 1.00 . A A . 9 LEU N 1 1
4 4283 1 1 9 LEU O O 3.223 3.367 0.775 1.00 . A A . 9 LEU O 1 1
4 4284 1 1 10 VAL C C 2.837 6.527 -0.085 1.00 . A A . 10 VAL C 1 1
4 4285 1 1 10 VAL CA C 2.453 5.312 -0.904 1.00 . A A . 10 VAL CA 1 1
4 4286 1 1 10 VAL CB C 1.892 5.677 -2.299 1.00 . A A . 10 VAL CB 1 1
4 4287 1 1 10 VAL CG1 C 2.785 6.677 -3.033 1.00 . A A . 10 VAL CG1 1 1
4 4288 1 1 10 VAL CG2 C 1.798 4.413 -3.105 1.00 . A A . 10 VAL CG2 1 1
4 4289 1 1 10 VAL H H 0.578 4.643 -0.214 1.00 . A A . 10 VAL H 1 1
4 4290 1 1 10 VAL HA H 3.353 4.725 -1.022 1.00 . A A . 10 VAL HA 1 1
4 4291 1 1 10 VAL HB H 0.897 6.079 -2.199 1.00 . A A . 10 VAL HB 1 1
4 4292 1 1 10 VAL HG11 H 2.354 6.901 -3.998 1.00 . A A . 10 VAL HG11 1 1
4 4293 1 1 10 VAL HG12 H 3.768 6.250 -3.170 1.00 . A A . 10 VAL HG12 1 1
4 4294 1 1 10 VAL HG13 H 2.864 7.584 -2.453 1.00 . A A . 10 VAL HG13 1 1
4 4295 1 1 10 VAL HG21 H 1.390 4.633 -4.081 1.00 . A A . 10 VAL HG21 1 1
4 4296 1 1 10 VAL HG22 H 1.141 3.728 -2.588 1.00 . A A . 10 VAL HG22 1 1
4 4297 1 1 10 VAL HG23 H 2.780 3.975 -3.207 1.00 . A A . 10 VAL HG23 1 1
4 4298 1 1 10 VAL N N 1.547 4.481 -0.139 1.00 . A A . 10 VAL N 1 1
4 4299 1 1 10 VAL O O 3.956 7.008 -0.155 1.00 . A A . 10 VAL O 1 1
4 4300 1 1 11 LYS C C 3.185 7.516 2.802 1.00 . A A . 11 LYS C 1 1
4 4301 1 1 11 LYS CA C 2.292 8.049 1.674 1.00 . A A . 11 LYS CA 1 1
4 4302 1 1 11 LYS CB C 1.091 8.793 2.282 1.00 . A A . 11 LYS CB 1 1
4 4303 1 1 11 LYS CD C -0.562 9.296 0.346 1.00 . A A . 11 LYS CD 1 1
4 4304 1 1 11 LYS CE C 0.141 8.930 -0.943 1.00 . A A . 11 LYS CE 1 1
4 4305 1 1 11 LYS CG C 0.362 9.858 1.417 1.00 . A A . 11 LYS CG 1 1
4 4306 1 1 11 LYS H H 1.038 6.577 0.761 1.00 . A A . 11 LYS H 1 1
4 4307 1 1 11 LYS HA H 2.887 8.745 1.101 1.00 . A A . 11 LYS HA 1 1
4 4308 1 1 11 LYS HB2 H 0.356 8.072 2.604 1.00 . A A . 11 LYS HB2 1 1
4 4309 1 1 11 LYS HB3 H 1.493 9.288 3.152 1.00 . A A . 11 LYS HB3 1 1
4 4310 1 1 11 LYS HD2 H -1.040 8.408 0.730 1.00 . A A . 11 LYS HD2 1 1
4 4311 1 1 11 LYS HD3 H -1.320 10.037 0.134 1.00 . A A . 11 LYS HD3 1 1
4 4312 1 1 11 LYS HE2 H 0.521 9.831 -1.403 1.00 . A A . 11 LYS HE2 1 1
4 4313 1 1 11 LYS HE3 H 0.957 8.261 -0.716 1.00 . A A . 11 LYS HE3 1 1
4 4314 1 1 11 LYS HG2 H -0.232 10.480 2.069 1.00 . A A . 11 LYS HG2 1 1
4 4315 1 1 11 LYS HG3 H 1.113 10.476 0.945 1.00 . A A . 11 LYS HG3 1 1
4 4316 1 1 11 LYS HZ1 H -1.668 8.820 -1.934 1.00 . A A . 11 LYS HZ1 1 1
4 4317 1 1 11 LYS HZ2 H -1.035 7.322 -1.498 1.00 . A A . 11 LYS HZ2 1 1
4 4318 1 1 11 LYS HZ3 H -0.392 8.189 -2.837 1.00 . A A . 11 LYS HZ3 1 1
4 4319 1 1 11 LYS N N 1.938 6.977 0.760 1.00 . A A . 11 LYS N 1 1
4 4320 1 1 11 LYS NZ N -0.786 8.264 -1.873 1.00 . A A . 11 LYS NZ 1 1
4 4321 1 1 11 LYS O O 3.714 8.284 3.594 1.00 . A A . 11 LYS O 1 1
4 4322 1 1 12 ALA C C 5.465 5.106 3.186 1.00 . A A . 12 ALA C 1 1
4 4323 1 1 12 ALA CA C 4.168 5.552 3.834 1.00 . A A . 12 ALA CA 1 1
4 4324 1 1 12 ALA CB C 3.462 4.352 4.461 1.00 . A A . 12 ALA CB 1 1
4 4325 1 1 12 ALA H H 2.777 5.667 2.253 1.00 . A A . 12 ALA H 1 1
4 4326 1 1 12 ALA HA H 4.390 6.260 4.617 1.00 . A A . 12 ALA HA 1 1
4 4327 1 1 12 ALA HB1 H 2.540 4.677 4.918 1.00 . A A . 12 ALA HB1 1 1
4 4328 1 1 12 ALA HB2 H 4.102 3.913 5.212 1.00 . A A . 12 ALA HB2 1 1
4 4329 1 1 12 ALA HB3 H 3.248 3.619 3.697 1.00 . A A . 12 ALA HB3 1 1
4 4330 1 1 12 ALA N N 3.316 6.205 2.868 1.00 . A A . 12 ALA N 1 1
4 4331 1 1 12 ALA O O 6.486 5.761 3.334 1.00 . A A . 12 ALA O 1 1
4 4332 1 1 13 VAL C C 7.311 4.355 0.877 1.00 . A A . 13 VAL C 1 1
4 4333 1 1 13 VAL CA C 6.544 3.402 1.775 1.00 . A A . 13 VAL CA 1 1
4 4334 1 1 13 VAL CB C 6.137 2.132 0.976 1.00 . A A . 13 VAL CB 1 1
4 4335 1 1 13 VAL CG1 C 7.334 1.525 0.265 1.00 . A A . 13 VAL CG1 1 1
4 4336 1 1 13 VAL CG2 C 5.493 1.103 1.899 1.00 . A A . 13 VAL CG2 1 1
4 4337 1 1 13 VAL H H 4.496 3.683 2.165 1.00 . A A . 13 VAL H 1 1
4 4338 1 1 13 VAL HA H 7.201 3.098 2.578 1.00 . A A . 13 VAL HA 1 1
4 4339 1 1 13 VAL HB H 5.412 2.416 0.227 1.00 . A A . 13 VAL HB 1 1
4 4340 1 1 13 VAL HG11 H 7.028 0.636 -0.267 1.00 . A A . 13 VAL HG11 1 1
4 4341 1 1 13 VAL HG12 H 8.100 1.275 0.984 1.00 . A A . 13 VAL HG12 1 1
4 4342 1 1 13 VAL HG13 H 7.718 2.248 -0.441 1.00 . A A . 13 VAL HG13 1 1
4 4343 1 1 13 VAL HG21 H 6.195 0.820 2.669 1.00 . A A . 13 VAL HG21 1 1
4 4344 1 1 13 VAL HG22 H 5.212 0.229 1.328 1.00 . A A . 13 VAL HG22 1 1
4 4345 1 1 13 VAL HG23 H 4.615 1.533 2.356 1.00 . A A . 13 VAL HG23 1 1
4 4346 1 1 13 VAL N N 5.383 4.046 2.385 1.00 . A A . 13 VAL N 1 1
4 4347 1 1 13 VAL O O 8.535 4.487 0.997 1.00 . A A . 13 VAL O 1 1
4 4348 1 1 14 ALA C C 7.835 7.143 -0.085 1.00 . A A . 14 ALA C 1 1
4 4349 1 1 14 ALA CA C 7.245 5.988 -0.880 1.00 . A A . 14 ALA CA 1 1
4 4350 1 1 14 ALA CB C 6.296 6.481 -1.972 1.00 . A A . 14 ALA CB 1 1
4 4351 1 1 14 ALA H H 5.628 4.931 -0.023 1.00 . A A . 14 ALA H 1 1
4 4352 1 1 14 ALA HA H 8.064 5.459 -1.346 1.00 . A A . 14 ALA HA 1 1
4 4353 1 1 14 ALA HB1 H 5.885 5.635 -2.505 1.00 . A A . 14 ALA HB1 1 1
4 4354 1 1 14 ALA HB2 H 6.816 7.133 -2.665 1.00 . A A . 14 ALA HB2 1 1
4 4355 1 1 14 ALA HB3 H 5.483 7.023 -1.509 1.00 . A A . 14 ALA HB3 1 1
4 4356 1 1 14 ALA N N 6.600 5.053 0.009 1.00 . A A . 14 ALA N 1 1
4 4357 1 1 14 ALA O O 8.878 7.646 -0.424 1.00 . A A . 14 ALA O 1 1
4 4358 1 1 15 HIS C C 8.963 8.180 2.609 1.00 . A A . 15 HIS C 1 1
4 4359 1 1 15 HIS CA C 7.697 8.607 1.854 1.00 . A A . 15 HIS CA 1 1
4 4360 1 1 15 HIS CB C 6.621 9.077 2.837 1.00 . A A . 15 HIS CB 1 1
4 4361 1 1 15 HIS CD2 C 6.819 11.655 3.057 1.00 . A A . 15 HIS CD2 1 1
4 4362 1 1 15 HIS CE1 C 7.466 11.772 5.133 1.00 . A A . 15 HIS CE1 1 1
4 4363 1 1 15 HIS CG C 6.925 10.388 3.516 1.00 . A A . 15 HIS CG 1 1
4 4364 1 1 15 HIS H H 6.415 6.991 1.298 1.00 . A A . 15 HIS H 1 1
4 4365 1 1 15 HIS HA H 7.954 9.416 1.186 1.00 . A A . 15 HIS HA 1 1
4 4366 1 1 15 HIS HB2 H 5.687 9.195 2.307 1.00 . A A . 15 HIS HB2 1 1
4 4367 1 1 15 HIS HB3 H 6.498 8.326 3.601 1.00 . A A . 15 HIS HB3 1 1
4 4368 1 1 15 HIS HD1 H 7.527 9.767 5.461 1.00 . A A . 15 HIS HD1 1 1
4 4369 1 1 15 HIS HD2 H 6.523 11.951 2.061 1.00 . A A . 15 HIS HD2 1 1
4 4370 1 1 15 HIS HE1 H 7.775 12.160 6.091 1.00 . A A . 15 HIS HE1 1 1
4 4371 1 1 15 HIS HE2 H 7.012 13.465 4.067 1.00 . A A . 15 HIS HE2 1 1
4 4372 1 1 15 HIS N N 7.209 7.498 1.025 1.00 . A A . 15 HIS N 1 1
4 4373 1 1 15 HIS ND1 N 7.339 10.499 4.825 1.00 . A A . 15 HIS ND1 1 1
4 4374 1 1 15 HIS NE2 N 7.156 12.489 4.077 1.00 . A A . 15 HIS NE2 1 1
4 4375 1 1 15 HIS O O 9.799 9.008 2.943 1.00 . A A . 15 HIS O 1 1
4 4376 1 1 16 ILE C C 11.473 6.459 2.530 1.00 . A A . 16 ILE C 1 1
4 4377 1 1 16 ILE CA C 10.283 6.299 3.489 1.00 . A A . 16 ILE CA 1 1
4 4378 1 1 16 ILE CB C 10.058 4.777 3.852 1.00 . A A . 16 ILE CB 1 1
4 4379 1 1 16 ILE CD1 C 9.138 5.345 6.180 1.00 . A A . 16 ILE CD1 1 1
4 4380 1 1 16 ILE CG1 C 8.917 4.614 4.868 1.00 . A A . 16 ILE CG1 1 1
4 4381 1 1 16 ILE CG2 C 11.327 4.092 4.374 1.00 . A A . 16 ILE CG2 1 1
4 4382 1 1 16 ILE H H 8.331 6.287 2.649 1.00 . A A . 16 ILE H 1 1
4 4383 1 1 16 ILE HA H 10.486 6.858 4.392 1.00 . A A . 16 ILE HA 1 1
4 4384 1 1 16 ILE HB H 9.774 4.269 2.942 1.00 . A A . 16 ILE HB 1 1
4 4385 1 1 16 ILE HD11 H 9.237 6.405 5.991 1.00 . A A . 16 ILE HD11 1 1
4 4386 1 1 16 ILE HD12 H 10.039 4.977 6.646 1.00 . A A . 16 ILE HD12 1 1
4 4387 1 1 16 ILE HD13 H 8.298 5.172 6.836 1.00 . A A . 16 ILE HD13 1 1
4 4388 1 1 16 ILE HG12 H 8.006 4.996 4.431 1.00 . A A . 16 ILE HG12 1 1
4 4389 1 1 16 ILE HG13 H 8.786 3.564 5.087 1.00 . A A . 16 ILE HG13 1 1
4 4390 1 1 16 ILE HG21 H 11.675 4.609 5.256 1.00 . A A . 16 ILE HG21 1 1
4 4391 1 1 16 ILE HG22 H 12.093 4.104 3.615 1.00 . A A . 16 ILE HG22 1 1
4 4392 1 1 16 ILE HG23 H 11.090 3.069 4.634 1.00 . A A . 16 ILE HG23 1 1
4 4393 1 1 16 ILE N N 9.085 6.879 2.865 1.00 . A A . 16 ILE N 1 1
4 4394 1 1 16 ILE O O 12.612 6.666 2.948 1.00 . A A . 16 ILE O 1 1
4 4395 1 1 17 LEU C C 12.368 8.094 -0.053 1.00 . A A . 17 LEU C 1 1
4 4396 1 1 17 LEU CA C 12.175 6.591 0.201 1.00 . A A . 17 LEU CA 1 1
4 4397 1 1 17 LEU CB C 11.714 5.915 -1.098 1.00 . A A . 17 LEU CB 1 1
4 4398 1 1 17 LEU CD1 C 10.884 3.910 -2.348 1.00 . A A . 17 LEU CD1 1 1
4 4399 1 1 17 LEU CD2 C 12.568 3.619 -0.536 1.00 . A A . 17 LEU CD2 1 1
4 4400 1 1 17 LEU CG C 11.372 4.424 -1.010 1.00 . A A . 17 LEU CG 1 1
4 4401 1 1 17 LEU H H 10.249 6.191 1.001 1.00 . A A . 17 LEU H 1 1
4 4402 1 1 17 LEU HA H 13.107 6.151 0.521 1.00 . A A . 17 LEU HA 1 1
4 4403 1 1 17 LEU HB2 H 10.836 6.436 -1.453 1.00 . A A . 17 LEU HB2 1 1
4 4404 1 1 17 LEU HB3 H 12.497 6.034 -1.832 1.00 . A A . 17 LEU HB3 1 1
4 4405 1 1 17 LEU HD11 H 11.650 4.062 -3.095 1.00 . A A . 17 LEU HD11 1 1
4 4406 1 1 17 LEU HD12 H 9.993 4.447 -2.636 1.00 . A A . 17 LEU HD12 1 1
4 4407 1 1 17 LEU HD13 H 10.663 2.856 -2.271 1.00 . A A . 17 LEU HD13 1 1
4 4408 1 1 17 LEU HD21 H 13.390 3.755 -1.225 1.00 . A A . 17 LEU HD21 1 1
4 4409 1 1 17 LEU HD22 H 12.303 2.572 -0.491 1.00 . A A . 17 LEU HD22 1 1
4 4410 1 1 17 LEU HD23 H 12.860 3.960 0.445 1.00 . A A . 17 LEU HD23 1 1
4 4411 1 1 17 LEU HG H 10.571 4.298 -0.296 1.00 . A A . 17 LEU HG 1 1
4 4412 1 1 17 LEU N N 11.177 6.395 1.245 1.00 . A A . 17 LEU N 1 1
4 4413 1 1 17 LEU O O 13.479 8.568 -0.309 1.00 . A A . 17 LEU O 1 1
4 4414 1 1 18 GLY C C 10.575 10.609 -1.479 1.00 . A A . 18 GLY C 1 1
4 4415 1 1 18 GLY CA C 11.299 10.243 -0.198 1.00 . A A . 18 GLY CA 1 1
4 4416 1 1 18 GLY H H 10.440 8.363 0.226 1.00 . A A . 18 GLY H 1 1
4 4417 1 1 18 GLY HA2 H 10.821 10.735 0.636 1.00 . A A . 18 GLY HA2 1 1
4 4418 1 1 18 GLY HA3 H 12.324 10.578 -0.269 1.00 . A A . 18 GLY HA3 1 1
4 4419 1 1 18 GLY N N 11.284 8.819 0.024 1.00 . A A . 18 GLY N 1 1
4 4420 1 1 18 GLY O O 10.963 11.540 -2.179 1.00 . A A . 18 GLY O 1 1
4 4421 1 1 19 ILE C C 7.256 10.010 -2.700 1.00 . A A . 19 ILE C 1 1
4 4422 1 1 19 ILE CA C 8.743 10.066 -2.980 1.00 . A A . 19 ILE CA 1 1
4 4423 1 1 19 ILE CB C 9.063 9.048 -4.100 1.00 . A A . 19 ILE CB 1 1
4 4424 1 1 19 ILE CD1 C 9.629 6.598 -4.608 1.00 . A A . 19 ILE CD1 1 1
4 4425 1 1 19 ILE CG1 C 9.390 7.650 -3.543 1.00 . A A . 19 ILE CG1 1 1
4 4426 1 1 19 ILE CG2 C 10.151 9.559 -5.015 1.00 . A A . 19 ILE CG2 1 1
4 4427 1 1 19 ILE H H 9.262 9.131 -1.198 1.00 . A A . 19 ILE H 1 1
4 4428 1 1 19 ILE HA H 8.978 11.050 -3.357 1.00 . A A . 19 ILE HA 1 1
4 4429 1 1 19 ILE HB H 8.130 8.973 -4.642 1.00 . A A . 19 ILE HB 1 1
4 4430 1 1 19 ILE HD11 H 9.861 5.655 -4.137 1.00 . A A . 19 ILE HD11 1 1
4 4431 1 1 19 ILE HD12 H 10.457 6.899 -5.233 1.00 . A A . 19 ILE HD12 1 1
4 4432 1 1 19 ILE HD13 H 8.742 6.489 -5.215 1.00 . A A . 19 ILE HD13 1 1
4 4433 1 1 19 ILE HG12 H 10.283 7.712 -2.938 1.00 . A A . 19 ILE HG12 1 1
4 4434 1 1 19 ILE HG13 H 8.569 7.321 -2.924 1.00 . A A . 19 ILE HG13 1 1
4 4435 1 1 19 ILE HG21 H 10.350 8.820 -5.777 1.00 . A A . 19 ILE HG21 1 1
4 4436 1 1 19 ILE HG22 H 11.047 9.740 -4.439 1.00 . A A . 19 ILE HG22 1 1
4 4437 1 1 19 ILE HG23 H 9.823 10.477 -5.481 1.00 . A A . 19 ILE HG23 1 1
4 4438 1 1 19 ILE N N 9.535 9.864 -1.791 1.00 . A A . 19 ILE N 1 1
4 4439 1 1 19 ILE O O 6.825 9.710 -1.579 1.00 . A A . 19 ILE O 1 1
4 4440 1 1 20 ARG C C 4.537 10.573 -5.120 1.00 . A A . 20 ARG C 1 1
4 4441 1 1 20 ARG CA C 5.033 10.260 -3.725 1.00 . A A . 20 ARG CA 1 1
4 4442 1 1 20 ARG CB C 4.433 11.282 -2.765 1.00 . A A . 20 ARG CB 1 1
4 4443 1 1 20 ARG CD C 2.367 12.305 -1.797 1.00 . A A . 20 ARG CD 1 1
4 4444 1 1 20 ARG CG C 2.927 11.178 -2.632 1.00 . A A . 20 ARG CG 1 1
4 4445 1 1 20 ARG CZ C 2.455 13.148 0.534 1.00 . A A . 20 ARG CZ 1 1
4 4446 1 1 20 ARG H H 6.938 10.618 -4.550 1.00 . A A . 20 ARG H 1 1
4 4447 1 1 20 ARG HA H 4.724 9.265 -3.441 1.00 . A A . 20 ARG HA 1 1
4 4448 1 1 20 ARG HB2 H 4.869 11.141 -1.787 1.00 . A A . 20 ARG HB2 1 1
4 4449 1 1 20 ARG HB3 H 4.673 12.274 -3.116 1.00 . A A . 20 ARG HB3 1 1
4 4450 1 1 20 ARG HD2 H 2.598 13.241 -2.283 1.00 . A A . 20 ARG HD2 1 1
4 4451 1 1 20 ARG HD3 H 1.294 12.189 -1.744 1.00 . A A . 20 ARG HD3 1 1
4 4452 1 1 20 ARG HE H 3.664 11.734 -0.246 1.00 . A A . 20 ARG HE 1 1
4 4453 1 1 20 ARG HG2 H 2.482 11.215 -3.615 1.00 . A A . 20 ARG HG2 1 1
4 4454 1 1 20 ARG HG3 H 2.684 10.236 -2.164 1.00 . A A . 20 ARG HG3 1 1
4 4455 1 1 20 ARG HH11 H 0.985 14.026 -0.599 1.00 . A A . 20 ARG HH11 1 1
4 4456 1 1 20 ARG HH12 H 1.078 14.605 1.003 1.00 . A A . 20 ARG HH12 1 1
4 4457 1 1 20 ARG HH21 H 3.756 12.482 1.963 1.00 . A A . 20 ARG HH21 1 1
4 4458 1 1 20 ARG HH22 H 2.714 13.700 2.497 1.00 . A A . 20 ARG HH22 1 1
4 4459 1 1 20 ARG N N 6.490 10.319 -3.733 1.00 . A A . 20 ARG N 1 1
4 4460 1 1 20 ARG NE N 2.906 12.340 -0.432 1.00 . A A . 20 ARG NE 1 1
4 4461 1 1 20 ARG NH1 N 1.441 13.977 0.298 1.00 . A A . 20 ARG NH1 1 1
4 4462 1 1 20 ARG NH2 N 3.006 13.105 1.734 1.00 . A A . 20 ARG NH2 1 1
4 4463 1 1 20 ARG O O 3.670 9.882 -5.660 1.00 . A A . 20 ARG O 1 1
4 4464 1 1 21 ASP C C 4.965 11.054 -8.123 1.00 . A A . 21 ASP C 1 1
4 4465 1 1 21 ASP CA C 4.766 12.102 -7.034 1.00 . A A . 21 ASP CA 1 1
4 4466 1 1 21 ASP CB C 5.547 13.384 -7.381 1.00 . A A . 21 ASP CB 1 1
4 4467 1 1 21 ASP CG C 7.004 13.114 -7.670 1.00 . A A . 21 ASP CG 1 1
4 4468 1 1 21 ASP H H 5.858 12.066 -5.230 1.00 . A A . 21 ASP H 1 1
4 4469 1 1 21 ASP HA H 3.714 12.331 -7.005 1.00 . A A . 21 ASP HA 1 1
4 4470 1 1 21 ASP HB2 H 5.106 13.840 -8.255 1.00 . A A . 21 ASP HB2 1 1
4 4471 1 1 21 ASP HB3 H 5.481 14.071 -6.551 1.00 . A A . 21 ASP HB3 1 1
4 4472 1 1 21 ASP N N 5.142 11.597 -5.707 1.00 . A A . 21 ASP N 1 1
4 4473 1 1 21 ASP O O 4.082 10.865 -8.955 1.00 . A A . 21 ASP O 1 1
4 4474 1 1 21 ASP OD1 O 7.753 12.794 -6.731 1.00 . A A . 21 ASP OD1 1 1
4 4475 1 1 21 ASP OD2 O 7.429 13.314 -8.838 1.00 . A A . 21 ASP OD2 1 1
4 4476 1 1 22 LEU C C 6.424 9.815 -10.526 1.00 . A A . 22 LEU C 1 1
4 4477 1 1 22 LEU CA C 6.463 9.328 -9.072 1.00 . A A . 22 LEU CA 1 1
4 4478 1 1 22 LEU CB C 5.515 8.117 -8.875 1.00 . A A . 22 LEU CB 1 1
4 4479 1 1 22 LEU CD1 C 7.090 6.336 -8.068 1.00 . A A . 22 LEU CD1 1 1
4 4480 1 1 22 LEU CD2 C 5.998 7.784 -6.400 1.00 . A A . 22 LEU CD2 1 1
4 4481 1 1 22 LEU CG C 5.837 7.113 -7.748 1.00 . A A . 22 LEU CG 1 1
4 4482 1 1 22 LEU H H 6.820 10.699 -7.480 1.00 . A A . 22 LEU H 1 1
4 4483 1 1 22 LEU HA H 7.472 9.004 -8.856 1.00 . A A . 22 LEU HA 1 1
4 4484 1 1 22 LEU HB2 H 4.524 8.504 -8.685 1.00 . A A . 22 LEU HB2 1 1
4 4485 1 1 22 LEU HB3 H 5.483 7.573 -9.808 1.00 . A A . 22 LEU HB3 1 1
4 4486 1 1 22 LEU HD11 H 7.275 5.606 -7.293 1.00 . A A . 22 LEU HD11 1 1
4 4487 1 1 22 LEU HD12 H 7.920 7.024 -8.112 1.00 . A A . 22 LEU HD12 1 1
4 4488 1 1 22 LEU HD13 H 6.981 5.839 -9.021 1.00 . A A . 22 LEU HD13 1 1
4 4489 1 1 22 LEU HD21 H 5.081 8.295 -6.141 1.00 . A A . 22 LEU HD21 1 1
4 4490 1 1 22 LEU HD22 H 6.804 8.499 -6.448 1.00 . A A . 22 LEU HD22 1 1
4 4491 1 1 22 LEU HD23 H 6.221 7.040 -5.649 1.00 . A A . 22 LEU HD23 1 1
4 4492 1 1 22 LEU HG H 4.997 6.436 -7.691 1.00 . A A . 22 LEU HG 1 1
4 4493 1 1 22 LEU N N 6.143 10.400 -8.124 1.00 . A A . 22 LEU N 1 1
4 4494 1 1 22 LEU O O 6.249 9.015 -11.438 1.00 . A A . 22 LEU O 1 1
4 4495 1 1 23 ALA C C 7.771 11.274 -12.965 1.00 . A A . 23 ALA C 1 1
4 4496 1 1 23 ALA CA C 6.595 11.678 -12.093 1.00 . A A . 23 ALA CA 1 1
4 4497 1 1 23 ALA CB C 6.437 13.184 -12.053 1.00 . A A . 23 ALA CB 1 1
4 4498 1 1 23 ALA H H 6.918 11.710 -10.001 1.00 . A A . 23 ALA H 1 1
4 4499 1 1 23 ALA HA H 5.712 11.256 -12.543 1.00 . A A . 23 ALA HA 1 1
4 4500 1 1 23 ALA HB1 H 5.590 13.442 -11.435 1.00 . A A . 23 ALA HB1 1 1
4 4501 1 1 23 ALA HB2 H 6.277 13.555 -13.054 1.00 . A A . 23 ALA HB2 1 1
4 4502 1 1 23 ALA HB3 H 7.333 13.625 -11.641 1.00 . A A . 23 ALA HB3 1 1
4 4503 1 1 23 ALA N N 6.680 11.110 -10.747 1.00 . A A . 23 ALA N 1 1
4 4504 1 1 23 ALA O O 7.746 11.445 -14.189 1.00 . A A . 23 ALA O 1 1
4 4505 1 1 24 GLY C C 10.606 9.126 -12.434 1.00 . A A . 24 GLY C 1 1
4 4506 1 1 24 GLY CA C 9.926 10.285 -13.098 1.00 . A A . 24 GLY CA 1 1
4 4507 1 1 24 GLY H H 8.737 10.714 -11.375 1.00 . A A . 24 GLY H 1 1
4 4508 1 1 24 GLY HA2 H 9.584 9.963 -14.069 1.00 . A A . 24 GLY HA2 1 1
4 4509 1 1 24 GLY HA3 H 10.633 11.093 -13.213 1.00 . A A . 24 GLY HA3 1 1
4 4510 1 1 24 GLY N N 8.783 10.754 -12.351 1.00 . A A . 24 GLY N 1 1
4 4511 1 1 24 GLY O O 11.685 8.713 -12.834 1.00 . A A . 24 GLY O 1 1
4 4512 1 1 25 ILE C C 10.054 6.182 -11.238 1.00 . A A . 25 ILE C 1 1
4 4513 1 1 25 ILE CA C 10.552 7.508 -10.688 1.00 . A A . 25 ILE CA 1 1
4 4514 1 1 25 ILE CB C 10.257 7.633 -9.139 1.00 . A A . 25 ILE CB 1 1
4 4515 1 1 25 ILE CD1 C 10.124 10.221 -8.895 1.00 . A A . 25 ILE CD1 1 1
4 4516 1 1 25 ILE CG1 C 10.842 8.932 -8.526 1.00 . A A . 25 ILE CG1 1 1
4 4517 1 1 25 ILE CG2 C 10.785 6.428 -8.368 1.00 . A A . 25 ILE CG2 1 1
4 4518 1 1 25 ILE H H 9.030 8.824 -11.287 1.00 . A A . 25 ILE H 1 1
4 4519 1 1 25 ILE HA H 11.618 7.568 -10.855 1.00 . A A . 25 ILE HA 1 1
4 4520 1 1 25 ILE HB H 9.184 7.654 -9.030 1.00 . A A . 25 ILE HB 1 1
4 4521 1 1 25 ILE HD11 H 9.100 10.175 -8.552 1.00 . A A . 25 ILE HD11 1 1
4 4522 1 1 25 ILE HD12 H 10.140 10.348 -9.968 1.00 . A A . 25 ILE HD12 1 1
4 4523 1 1 25 ILE HD13 H 10.621 11.059 -8.429 1.00 . A A . 25 ILE HD13 1 1
4 4524 1 1 25 ILE HG12 H 10.812 8.850 -7.450 1.00 . A A . 25 ILE HG12 1 1
4 4525 1 1 25 ILE HG13 H 11.873 9.024 -8.837 1.00 . A A . 25 ILE HG13 1 1
4 4526 1 1 25 ILE HG21 H 10.557 6.544 -7.318 1.00 . A A . 25 ILE HG21 1 1
4 4527 1 1 25 ILE HG22 H 11.854 6.363 -8.500 1.00 . A A . 25 ILE HG22 1 1
4 4528 1 1 25 ILE HG23 H 10.318 5.530 -8.744 1.00 . A A . 25 ILE HG23 1 1
4 4529 1 1 25 ILE N N 9.957 8.567 -11.456 1.00 . A A . 25 ILE N 1 1
4 4530 1 1 25 ILE O O 8.878 6.066 -11.608 1.00 . A A . 25 ILE O 1 1
4 4531 1 1 26 ASN C C 9.550 3.175 -11.141 1.00 . A A . 26 ASN C 1 1
4 4532 1 1 26 ASN CA C 10.650 3.902 -11.891 1.00 . A A . 26 ASN CA 1 1
4 4533 1 1 26 ASN CB C 11.901 3.022 -11.953 1.00 . A A . 26 ASN CB 1 1
4 4534 1 1 26 ASN CG C 12.873 3.437 -13.030 1.00 . A A . 26 ASN CG 1 1
4 4535 1 1 26 ASN H H 11.862 5.404 -11.022 1.00 . A A . 26 ASN H 1 1
4 4536 1 1 26 ASN HA H 10.310 4.058 -12.905 1.00 . A A . 26 ASN HA 1 1
4 4537 1 1 26 ASN HB2 H 12.411 3.072 -11.002 1.00 . A A . 26 ASN HB2 1 1
4 4538 1 1 26 ASN HB3 H 11.598 2.002 -12.137 1.00 . A A . 26 ASN HB3 1 1
4 4539 1 1 26 ASN HD21 H 12.125 2.084 -14.281 1.00 . A A . 26 ASN HD21 1 1
4 4540 1 1 26 ASN HD22 H 13.423 3.042 -14.886 1.00 . A A . 26 ASN HD22 1 1
4 4541 1 1 26 ASN N N 10.950 5.222 -11.339 1.00 . A A . 26 ASN N 1 1
4 4542 1 1 26 ASN ND2 N 12.796 2.799 -14.167 1.00 . A A . 26 ASN ND2 1 1
4 4543 1 1 26 ASN O O 9.601 3.007 -9.921 1.00 . A A . 26 ASN O 1 1
4 4544 1 1 26 ASN OD1 O 13.724 4.310 -12.820 1.00 . A A . 26 ASN OD1 1 1
4 4545 1 1 27 LEU C C 7.655 0.514 -11.749 1.00 . A A . 27 LEU C 1 1
4 4546 1 1 27 LEU CA C 7.434 1.972 -11.393 1.00 . A A . 27 LEU CA 1 1
4 4547 1 1 27 LEU CB C 6.144 2.463 -12.051 1.00 . A A . 27 LEU CB 1 1
4 4548 1 1 27 LEU CD1 C 4.562 4.301 -12.614 1.00 . A A . 27 LEU CD1 1 1
4 4549 1 1 27 LEU CD2 C 5.445 4.106 -10.305 1.00 . A A . 27 LEU CD2 1 1
4 4550 1 1 27 LEU CG C 5.759 3.914 -11.776 1.00 . A A . 27 LEU CG 1 1
4 4551 1 1 27 LEU H H 8.582 2.966 -12.857 1.00 . A A . 27 LEU H 1 1
4 4552 1 1 27 LEU HA H 7.367 2.091 -10.322 1.00 . A A . 27 LEU HA 1 1
4 4553 1 1 27 LEU HB2 H 6.247 2.343 -13.119 1.00 . A A . 27 LEU HB2 1 1
4 4554 1 1 27 LEU HB3 H 5.334 1.833 -11.714 1.00 . A A . 27 LEU HB3 1 1
4 4555 1 1 27 LEU HD11 H 4.310 5.334 -12.425 1.00 . A A . 27 LEU HD11 1 1
4 4556 1 1 27 LEU HD12 H 3.724 3.675 -12.345 1.00 . A A . 27 LEU HD12 1 1
4 4557 1 1 27 LEU HD13 H 4.792 4.169 -13.660 1.00 . A A . 27 LEU HD13 1 1
4 4558 1 1 27 LEU HD21 H 6.310 3.846 -9.713 1.00 . A A . 27 LEU HD21 1 1
4 4559 1 1 27 LEU HD22 H 4.615 3.475 -10.027 1.00 . A A . 27 LEU HD22 1 1
4 4560 1 1 27 LEU HD23 H 5.183 5.138 -10.123 1.00 . A A . 27 LEU HD23 1 1
4 4561 1 1 27 LEU HG H 6.582 4.563 -12.038 1.00 . A A . 27 LEU HG 1 1
4 4562 1 1 27 LEU N N 8.562 2.746 -11.895 1.00 . A A . 27 LEU N 1 1
4 4563 1 1 27 LEU O O 6.797 -0.341 -11.565 1.00 . A A . 27 LEU O 1 1
4 4564 1 1 28 ASP C C 10.231 -1.650 -11.721 1.00 . A A . 28 ASP C 1 1
4 4565 1 1 28 ASP CA C 9.230 -1.073 -12.701 1.00 . A A . 28 ASP CA 1 1
4 4566 1 1 28 ASP CB C 9.810 -1.051 -14.128 1.00 . A A . 28 ASP CB 1 1
4 4567 1 1 28 ASP CG C 10.931 -0.049 -14.326 1.00 . A A . 28 ASP CG 1 1
4 4568 1 1 28 ASP H H 9.440 1.010 -12.391 1.00 . A A . 28 ASP H 1 1
4 4569 1 1 28 ASP HA H 8.349 -1.697 -12.693 1.00 . A A . 28 ASP HA 1 1
4 4570 1 1 28 ASP HB2 H 10.199 -2.031 -14.361 1.00 . A A . 28 ASP HB2 1 1
4 4571 1 1 28 ASP HB3 H 9.015 -0.819 -14.820 1.00 . A A . 28 ASP HB3 1 1
4 4572 1 1 28 ASP N N 8.821 0.258 -12.281 1.00 . A A . 28 ASP N 1 1
4 4573 1 1 28 ASP O O 10.861 -2.682 -11.975 1.00 . A A . 28 ASP O 1 1
4 4574 1 1 28 ASP OD1 O 12.063 -0.318 -13.927 1.00 . A A . 28 ASP OD1 1 1
4 4575 1 1 28 ASP OD2 O 10.680 1.035 -14.924 1.00 . A A . 28 ASP OD2 1 1
4 4576 1 1 29 SER C C 10.389 -2.179 -8.543 1.00 . A A . 29 SER C 1 1
4 4577 1 1 29 SER CA C 11.228 -1.435 -9.561 1.00 . A A . 29 SER CA 1 1
4 4578 1 1 29 SER CB C 11.871 -0.222 -8.900 1.00 . A A . 29 SER CB 1 1
4 4579 1 1 29 SER H H 9.831 -0.186 -10.444 1.00 . A A . 29 SER H 1 1
4 4580 1 1 29 SER HA H 11.995 -2.075 -9.967 1.00 . A A . 29 SER HA 1 1
4 4581 1 1 29 SER HB2 H 11.123 0.316 -8.337 1.00 . A A . 29 SER HB2 1 1
4 4582 1 1 29 SER HB3 H 12.657 -0.549 -8.235 1.00 . A A . 29 SER HB3 1 1
4 4583 1 1 29 SER HG H 12.960 0.118 -10.489 1.00 . A A . 29 SER HG 1 1
4 4584 1 1 29 SER N N 10.359 -0.994 -10.603 1.00 . A A . 29 SER N 1 1
4 4585 1 1 29 SER O O 9.297 -1.723 -8.183 1.00 . A A . 29 SER O 1 1
4 4586 1 1 29 SER OG O 12.427 0.651 -9.876 1.00 . A A . 29 SER OG 1 1
4 4587 1 1 30 SER C C 10.411 -3.432 -5.760 1.00 . A A . 30 SER C 1 1
4 4588 1 1 30 SER CA C 10.161 -4.062 -7.120 1.00 . A A . 30 SER CA 1 1
4 4589 1 1 30 SER CB C 10.676 -5.498 -7.131 1.00 . A A . 30 SER CB 1 1
4 4590 1 1 30 SER H H 11.738 -3.646 -8.395 1.00 . A A . 30 SER H 1 1
4 4591 1 1 30 SER HA H 9.106 -4.059 -7.348 1.00 . A A . 30 SER HA 1 1
4 4592 1 1 30 SER HB2 H 11.726 -5.485 -6.876 1.00 . A A . 30 SER HB2 1 1
4 4593 1 1 30 SER HB3 H 10.146 -6.092 -6.403 1.00 . A A . 30 SER HB3 1 1
4 4594 1 1 30 SER HG H 11.372 -5.933 -8.899 1.00 . A A . 30 SER HG 1 1
4 4595 1 1 30 SER N N 10.863 -3.304 -8.100 1.00 . A A . 30 SER N 1 1
4 4596 1 1 30 SER O O 11.401 -2.711 -5.579 1.00 . A A . 30 SER O 1 1
4 4597 1 1 30 SER OG O 10.537 -6.081 -8.422 1.00 . A A . 30 SER OG 1 1
4 4598 1 1 31 LEU C C 10.998 -3.766 -2.840 1.00 . A A . 31 LEU C 1 1
4 4599 1 1 31 LEU CA C 9.711 -3.185 -3.455 1.00 . A A . 31 LEU CA 1 1
4 4600 1 1 31 LEU CB C 8.477 -3.544 -2.612 1.00 . A A . 31 LEU CB 1 1
4 4601 1 1 31 LEU CD1 C 8.275 -1.391 -1.405 1.00 . A A . 31 LEU CD1 1 1
4 4602 1 1 31 LEU CD2 C 7.103 -3.333 -0.554 1.00 . A A . 31 LEU CD2 1 1
4 4603 1 1 31 LEU CG C 8.348 -2.871 -1.244 1.00 . A A . 31 LEU CG 1 1
4 4604 1 1 31 LEU H H 8.785 -4.290 -5.000 1.00 . A A . 31 LEU H 1 1
4 4605 1 1 31 LEU HA H 9.815 -2.110 -3.527 1.00 . A A . 31 LEU HA 1 1
4 4606 1 1 31 LEU HB2 H 7.600 -3.290 -3.189 1.00 . A A . 31 LEU HB2 1 1
4 4607 1 1 31 LEU HB3 H 8.479 -4.614 -2.461 1.00 . A A . 31 LEU HB3 1 1
4 4608 1 1 31 LEU HD11 H 8.183 -0.924 -0.436 1.00 . A A . 31 LEU HD11 1 1
4 4609 1 1 31 LEU HD12 H 7.404 -1.164 -2.003 1.00 . A A . 31 LEU HD12 1 1
4 4610 1 1 31 LEU HD13 H 9.165 -1.036 -1.905 1.00 . A A . 31 LEU HD13 1 1
4 4611 1 1 31 LEU HD21 H 6.243 -3.072 -1.152 1.00 . A A . 31 LEU HD21 1 1
4 4612 1 1 31 LEU HD22 H 7.024 -2.857 0.412 1.00 . A A . 31 LEU HD22 1 1
4 4613 1 1 31 LEU HD23 H 7.139 -4.405 -0.429 1.00 . A A . 31 LEU HD23 1 1
4 4614 1 1 31 LEU HG H 9.194 -3.120 -0.622 1.00 . A A . 31 LEU HG 1 1
4 4615 1 1 31 LEU N N 9.556 -3.715 -4.804 1.00 . A A . 31 LEU N 1 1
4 4616 1 1 31 LEU O O 11.651 -3.152 -1.990 1.00 . A A . 31 LEU O 1 1
4 4617 1 1 32 ALA C C 13.818 -4.780 -3.414 1.00 . A A . 32 ALA C 1 1
4 4618 1 1 32 ALA CA C 12.609 -5.565 -2.911 1.00 . A A . 32 ALA CA 1 1
4 4619 1 1 32 ALA CB C 12.671 -7.000 -3.383 1.00 . A A . 32 ALA CB 1 1
4 4620 1 1 32 ALA H H 10.786 -5.386 -3.963 1.00 . A A . 32 ALA H 1 1
4 4621 1 1 32 ALA HA H 12.597 -5.547 -1.833 1.00 . A A . 32 ALA HA 1 1
4 4622 1 1 32 ALA HB1 H 13.582 -7.457 -3.026 1.00 . A A . 32 ALA HB1 1 1
4 4623 1 1 32 ALA HB2 H 12.658 -7.023 -4.463 1.00 . A A . 32 ALA HB2 1 1
4 4624 1 1 32 ALA HB3 H 11.823 -7.544 -2.997 1.00 . A A . 32 ALA HB3 1 1
4 4625 1 1 32 ALA N N 11.379 -4.935 -3.325 1.00 . A A . 32 ALA N 1 1
4 4626 1 1 32 ALA O O 14.829 -4.688 -2.723 1.00 . A A . 32 ALA O 1 1
4 4627 1 1 33 ASP C C 14.970 -2.109 -4.384 1.00 . A A . 33 ASP C 1 1
4 4628 1 1 33 ASP CA C 14.773 -3.364 -5.185 1.00 . A A . 33 ASP CA 1 1
4 4629 1 1 33 ASP CB C 14.496 -2.952 -6.646 1.00 . A A . 33 ASP CB 1 1
4 4630 1 1 33 ASP CG C 14.442 -4.094 -7.620 1.00 . A A . 33 ASP CG 1 1
4 4631 1 1 33 ASP H H 12.829 -4.214 -5.076 1.00 . A A . 33 ASP H 1 1
4 4632 1 1 33 ASP HA H 15.663 -3.974 -5.150 1.00 . A A . 33 ASP HA 1 1
4 4633 1 1 33 ASP HB2 H 13.546 -2.439 -6.687 1.00 . A A . 33 ASP HB2 1 1
4 4634 1 1 33 ASP HB3 H 15.270 -2.267 -6.958 1.00 . A A . 33 ASP HB3 1 1
4 4635 1 1 33 ASP N N 13.683 -4.160 -4.594 1.00 . A A . 33 ASP N 1 1
4 4636 1 1 33 ASP O O 16.061 -1.551 -4.321 1.00 . A A . 33 ASP O 1 1
4 4637 1 1 33 ASP OD1 O 15.484 -4.686 -7.905 1.00 . A A . 33 ASP OD1 1 1
4 4638 1 1 33 ASP OD2 O 13.344 -4.445 -8.088 1.00 . A A . 33 ASP OD2 1 1
4 4639 1 1 34 LEU C C 14.654 -0.724 -1.659 1.00 . A A . 34 LEU C 1 1
4 4640 1 1 34 LEU CA C 13.901 -0.466 -2.966 1.00 . A A . 34 LEU CA 1 1
4 4641 1 1 34 LEU CB C 12.461 -0.049 -2.693 1.00 . A A . 34 LEU CB 1 1
4 4642 1 1 34 LEU CD1 C 10.158 0.361 -3.565 1.00 . A A . 34 LEU CD1 1 1
4 4643 1 1 34 LEU CD2 C 12.085 0.966 -4.972 1.00 . A A . 34 LEU CD2 1 1
4 4644 1 1 34 LEU CG C 11.560 0.008 -3.933 1.00 . A A . 34 LEU CG 1 1
4 4645 1 1 34 LEU H H 13.068 -2.170 -3.894 1.00 . A A . 34 LEU H 1 1
4 4646 1 1 34 LEU HA H 14.400 0.316 -3.518 1.00 . A A . 34 LEU HA 1 1
4 4647 1 1 34 LEU HB2 H 12.035 -0.753 -1.993 1.00 . A A . 34 LEU HB2 1 1
4 4648 1 1 34 LEU HB3 H 12.469 0.932 -2.242 1.00 . A A . 34 LEU HB3 1 1
4 4649 1 1 34 LEU HD11 H 10.134 1.317 -3.065 1.00 . A A . 34 LEU HD11 1 1
4 4650 1 1 34 LEU HD12 H 9.798 -0.416 -2.905 1.00 . A A . 34 LEU HD12 1 1
4 4651 1 1 34 LEU HD13 H 9.550 0.386 -4.457 1.00 . A A . 34 LEU HD13 1 1
4 4652 1 1 34 LEU HD21 H 13.061 0.636 -5.295 1.00 . A A . 34 LEU HD21 1 1
4 4653 1 1 34 LEU HD22 H 12.139 1.960 -4.554 1.00 . A A . 34 LEU HD22 1 1
4 4654 1 1 34 LEU HD23 H 11.397 0.944 -5.804 1.00 . A A . 34 LEU HD23 1 1
4 4655 1 1 34 LEU HG H 11.533 -0.979 -4.374 1.00 . A A . 34 LEU HG 1 1
4 4656 1 1 34 LEU N N 13.902 -1.666 -3.773 1.00 . A A . 34 LEU N 1 1
4 4657 1 1 34 LEU O O 15.291 0.182 -1.093 1.00 . A A . 34 LEU O 1 1
4 4658 1 1 35 GLY C C 14.483 -3.015 1.013 1.00 . A A . 35 GLY C 1 1
4 4659 1 1 35 GLY CA C 15.335 -2.334 -0.030 1.00 . A A . 35 GLY CA 1 1
4 4660 1 1 35 GLY H H 14.117 -2.635 -1.722 1.00 . A A . 35 GLY H 1 1
4 4661 1 1 35 GLY HA2 H 16.136 -3.004 -0.306 1.00 . A A . 35 GLY HA2 1 1
4 4662 1 1 35 GLY HA3 H 15.765 -1.442 0.402 1.00 . A A . 35 GLY HA3 1 1
4 4663 1 1 35 GLY N N 14.619 -1.965 -1.216 1.00 . A A . 35 GLY N 1 1
4 4664 1 1 35 GLY O O 14.825 -2.988 2.199 1.00 . A A . 35 GLY O 1 1
4 4665 1 1 36 LEU C C 13.195 -5.576 2.125 1.00 . A A . 36 LEU C 1 1
4 4666 1 1 36 LEU CA C 12.538 -4.324 1.552 1.00 . A A . 36 LEU CA 1 1
4 4667 1 1 36 LEU CB C 11.100 -4.577 1.023 1.00 . A A . 36 LEU CB 1 1
4 4668 1 1 36 LEU CD1 C 10.183 -5.775 3.088 1.00 . A A . 36 LEU CD1 1 1
4 4669 1 1 36 LEU CD2 C 8.949 -5.862 0.960 1.00 . A A . 36 LEU CD2 1 1
4 4670 1 1 36 LEU CG C 10.315 -5.798 1.582 1.00 . A A . 36 LEU CG 1 1
4 4671 1 1 36 LEU H H 13.086 -3.532 -0.326 1.00 . A A . 36 LEU H 1 1
4 4672 1 1 36 LEU HA H 12.457 -3.648 2.391 1.00 . A A . 36 LEU HA 1 1
4 4673 1 1 36 LEU HB2 H 10.538 -3.699 1.305 1.00 . A A . 36 LEU HB2 1 1
4 4674 1 1 36 LEU HB3 H 11.092 -4.611 -0.052 1.00 . A A . 36 LEU HB3 1 1
4 4675 1 1 36 LEU HD11 H 11.168 -5.784 3.532 1.00 . A A . 36 LEU HD11 1 1
4 4676 1 1 36 LEU HD12 H 9.633 -6.648 3.412 1.00 . A A . 36 LEU HD12 1 1
4 4677 1 1 36 LEU HD13 H 9.657 -4.883 3.392 1.00 . A A . 36 LEU HD13 1 1
4 4678 1 1 36 LEU HD21 H 8.410 -6.710 1.356 1.00 . A A . 36 LEU HD21 1 1
4 4679 1 1 36 LEU HD22 H 9.046 -5.958 -0.111 1.00 . A A . 36 LEU HD22 1 1
4 4680 1 1 36 LEU HD23 H 8.417 -4.951 1.191 1.00 . A A . 36 LEU HD23 1 1
4 4681 1 1 36 LEU HG H 10.837 -6.703 1.310 1.00 . A A . 36 LEU HG 1 1
4 4682 1 1 36 LEU N N 13.371 -3.604 0.609 1.00 . A A . 36 LEU N 1 1
4 4683 1 1 36 LEU O O 13.376 -6.604 1.447 1.00 . A A . 36 LEU O 1 1
4 4684 1 1 37 ASP C C 13.587 -6.313 5.633 1.00 . A A . 37 ASP C 1 1
4 4685 1 1 37 ASP CA C 14.038 -6.530 4.200 1.00 . A A . 37 ASP CA 1 1
4 4686 1 1 37 ASP CB C 15.562 -6.656 4.144 1.00 . A A . 37 ASP CB 1 1
4 4687 1 1 37 ASP CG C 16.091 -7.714 5.105 1.00 . A A . 37 ASP CG 1 1
4 4688 1 1 37 ASP H H 13.456 -4.553 3.773 1.00 . A A . 37 ASP H 1 1
4 4689 1 1 37 ASP HA H 13.589 -7.444 3.838 1.00 . A A . 37 ASP HA 1 1
4 4690 1 1 37 ASP HB2 H 15.858 -6.928 3.141 1.00 . A A . 37 ASP HB2 1 1
4 4691 1 1 37 ASP HB3 H 16.005 -5.705 4.401 1.00 . A A . 37 ASP HB3 1 1
4 4692 1 1 37 ASP N N 13.540 -5.450 3.378 1.00 . A A . 37 ASP N 1 1
4 4693 1 1 37 ASP O O 13.199 -7.251 6.320 1.00 . A A . 37 ASP O 1 1
4 4694 1 1 37 ASP OD1 O 16.126 -8.899 4.734 1.00 . A A . 37 ASP OD1 1 1
4 4695 1 1 37 ASP OD2 O 16.487 -7.373 6.261 1.00 . A A . 37 ASP OD2 1 1
4 4696 1 1 38 SER C C 11.927 -3.891 7.506 1.00 . A A . 38 SER C 1 1
4 4697 1 1 38 SER CA C 13.198 -4.782 7.430 1.00 . A A . 38 SER CA 1 1
4 4698 1 1 38 SER CB C 14.364 -4.176 8.213 1.00 . A A . 38 SER CB 1 1
4 4699 1 1 38 SER H H 13.864 -4.323 5.497 1.00 . A A . 38 SER H 1 1
4 4700 1 1 38 SER HA H 12.952 -5.733 7.879 1.00 . A A . 38 SER HA 1 1
4 4701 1 1 38 SER HB2 H 14.597 -3.201 7.812 1.00 . A A . 38 SER HB2 1 1
4 4702 1 1 38 SER HB3 H 14.087 -4.084 9.252 1.00 . A A . 38 SER HB3 1 1
4 4703 1 1 38 SER HG H 15.398 -5.618 7.389 1.00 . A A . 38 SER HG 1 1
4 4704 1 1 38 SER N N 13.596 -5.071 6.077 1.00 . A A . 38 SER N 1 1
4 4705 1 1 38 SER O O 10.801 -4.400 7.443 1.00 . A A . 38 SER O 1 1
4 4706 1 1 38 SER OG O 15.533 -5.000 8.121 1.00 . A A . 38 SER OG 1 1
4 4707 1 1 39 LEU C C 9.955 -1.647 6.670 1.00 . A A . 39 LEU C 1 1
4 4708 1 1 39 LEU CA C 10.982 -1.645 7.785 1.00 . A A . 39 LEU CA 1 1
4 4709 1 1 39 LEU CB C 11.471 -0.215 8.009 1.00 . A A . 39 LEU CB 1 1
4 4710 1 1 39 LEU CD1 C 9.752 0.588 9.676 1.00 . A A . 39 LEU CD1 1 1
4 4711 1 1 39 LEU CD2 C 10.885 2.218 8.149 1.00 . A A . 39 LEU CD2 1 1
4 4712 1 1 39 LEU CG C 10.372 0.811 8.303 1.00 . A A . 39 LEU CG 1 1
4 4713 1 1 39 LEU H H 12.991 -2.178 7.362 1.00 . A A . 39 LEU H 1 1
4 4714 1 1 39 LEU HA H 10.493 -1.976 8.690 1.00 . A A . 39 LEU HA 1 1
4 4715 1 1 39 LEU HB2 H 12.163 -0.223 8.839 1.00 . A A . 39 LEU HB2 1 1
4 4716 1 1 39 LEU HB3 H 12.000 0.104 7.123 1.00 . A A . 39 LEU HB3 1 1
4 4717 1 1 39 LEU HD11 H 9.310 -0.397 9.715 1.00 . A A . 39 LEU HD11 1 1
4 4718 1 1 39 LEU HD12 H 8.988 1.332 9.853 1.00 . A A . 39 LEU HD12 1 1
4 4719 1 1 39 LEU HD13 H 10.514 0.670 10.436 1.00 . A A . 39 LEU HD13 1 1
4 4720 1 1 39 LEU HD21 H 11.214 2.352 7.129 1.00 . A A . 39 LEU HD21 1 1
4 4721 1 1 39 LEU HD22 H 11.709 2.382 8.827 1.00 . A A . 39 LEU HD22 1 1
4 4722 1 1 39 LEU HD23 H 10.079 2.903 8.367 1.00 . A A . 39 LEU HD23 1 1
4 4723 1 1 39 LEU HG H 9.583 0.658 7.580 1.00 . A A . 39 LEU HG 1 1
4 4724 1 1 39 LEU N N 12.100 -2.566 7.530 1.00 . A A . 39 LEU N 1 1
4 4725 1 1 39 LEU O O 8.753 -1.509 6.925 1.00 . A A . 39 LEU O 1 1
4 4726 1 1 40 MET C C 8.589 -3.008 4.203 1.00 . A A . 40 MET C 1 1
4 4727 1 1 40 MET CA C 9.554 -1.829 4.263 1.00 . A A . 40 MET CA 1 1
4 4728 1 1 40 MET CB C 10.396 -1.730 2.994 1.00 . A A . 40 MET CB 1 1
4 4729 1 1 40 MET CE C 13.297 1.034 1.903 1.00 . A A . 40 MET CE 1 1
4 4730 1 1 40 MET CG C 11.298 -0.509 2.971 1.00 . A A . 40 MET CG 1 1
4 4731 1 1 40 MET H H 11.367 -2.095 5.336 1.00 . A A . 40 MET H 1 1
4 4732 1 1 40 MET HA H 8.944 -0.943 4.326 1.00 . A A . 40 MET HA 1 1
4 4733 1 1 40 MET HB2 H 11.004 -2.617 2.899 1.00 . A A . 40 MET HB2 1 1
4 4734 1 1 40 MET HB3 H 9.726 -1.663 2.151 1.00 . A A . 40 MET HB3 1 1
4 4735 1 1 40 MET HE1 H 12.646 1.884 2.051 1.00 . A A . 40 MET HE1 1 1
4 4736 1 1 40 MET HE2 H 13.985 1.241 1.097 1.00 . A A . 40 MET HE2 1 1
4 4737 1 1 40 MET HE3 H 13.853 0.843 2.809 1.00 . A A . 40 MET HE3 1 1
4 4738 1 1 40 MET HG2 H 10.682 0.377 3.022 1.00 . A A . 40 MET HG2 1 1
4 4739 1 1 40 MET HG3 H 11.943 -0.545 3.836 1.00 . A A . 40 MET HG3 1 1
4 4740 1 1 40 MET N N 10.415 -1.877 5.451 1.00 . A A . 40 MET N 1 1
4 4741 1 1 40 MET O O 7.838 -3.154 3.255 1.00 . A A . 40 MET O 1 1
4 4742 1 1 40 MET SD S 12.319 -0.404 1.496 1.00 . A A . 40 MET SD 1 1
4 4743 1 1 41 GLY C C 7.029 -4.902 6.670 1.00 . A A . 41 GLY C 1 1
4 4744 1 1 41 GLY CA C 7.718 -4.937 5.334 1.00 . A A . 41 GLY CA 1 1
4 4745 1 1 41 GLY H H 9.334 -3.716 5.889 1.00 . A A . 41 GLY H 1 1
4 4746 1 1 41 GLY HA2 H 6.980 -4.866 4.548 1.00 . A A . 41 GLY HA2 1 1
4 4747 1 1 41 GLY HA3 H 8.253 -5.869 5.241 1.00 . A A . 41 GLY HA3 1 1
4 4748 1 1 41 GLY N N 8.636 -3.847 5.216 1.00 . A A . 41 GLY N 1 1
4 4749 1 1 41 GLY O O 5.836 -5.195 6.775 1.00 . A A . 41 GLY O 1 1
4 4750 1 1 42 VAL C C 6.167 -3.352 9.177 1.00 . A A . 42 VAL C 1 1
4 4751 1 1 42 VAL CA C 7.231 -4.437 9.047 1.00 . A A . 42 VAL CA 1 1
4 4752 1 1 42 VAL CB C 8.337 -4.242 10.125 1.00 . A A . 42 VAL CB 1 1
4 4753 1 1 42 VAL CG1 C 7.732 -4.150 11.519 1.00 . A A . 42 VAL CG1 1 1
4 4754 1 1 42 VAL CG2 C 9.338 -5.386 10.076 1.00 . A A . 42 VAL CG2 1 1
4 4755 1 1 42 VAL H H 8.702 -4.229 7.551 1.00 . A A . 42 VAL H 1 1
4 4756 1 1 42 VAL HA H 6.735 -5.381 9.228 1.00 . A A . 42 VAL HA 1 1
4 4757 1 1 42 VAL HB H 8.862 -3.322 9.917 1.00 . A A . 42 VAL HB 1 1
4 4758 1 1 42 VAL HG11 H 7.197 -5.061 11.737 1.00 . A A . 42 VAL HG11 1 1
4 4759 1 1 42 VAL HG12 H 7.050 -3.314 11.558 1.00 . A A . 42 VAL HG12 1 1
4 4760 1 1 42 VAL HG13 H 8.517 -4.009 12.248 1.00 . A A . 42 VAL HG13 1 1
4 4761 1 1 42 VAL HG21 H 10.093 -5.239 10.835 1.00 . A A . 42 VAL HG21 1 1
4 4762 1 1 42 VAL HG22 H 9.805 -5.416 9.104 1.00 . A A . 42 VAL HG22 1 1
4 4763 1 1 42 VAL HG23 H 8.825 -6.319 10.258 1.00 . A A . 42 VAL HG23 1 1
4 4764 1 1 42 VAL N N 7.768 -4.493 7.697 1.00 . A A . 42 VAL N 1 1
4 4765 1 1 42 VAL O O 5.084 -3.615 9.722 1.00 . A A . 42 VAL O 1 1
4 4766 1 1 43 GLU C C 4.209 -1.454 7.951 1.00 . A A . 43 GLU C 1 1
4 4767 1 1 43 GLU CA C 5.451 -1.087 8.747 1.00 . A A . 43 GLU CA 1 1
4 4768 1 1 43 GLU CB C 6.000 0.294 8.334 1.00 . A A . 43 GLU CB 1 1
4 4769 1 1 43 GLU CD C 5.544 2.816 8.457 1.00 . A A . 43 GLU CD 1 1
4 4770 1 1 43 GLU CG C 5.008 1.416 8.634 1.00 . A A . 43 GLU CG 1 1
4 4771 1 1 43 GLU H H 7.281 -1.974 8.169 1.00 . A A . 43 GLU H 1 1
4 4772 1 1 43 GLU HA H 5.171 -1.058 9.790 1.00 . A A . 43 GLU HA 1 1
4 4773 1 1 43 GLU HB2 H 6.914 0.486 8.876 1.00 . A A . 43 GLU HB2 1 1
4 4774 1 1 43 GLU HB3 H 6.204 0.295 7.273 1.00 . A A . 43 GLU HB3 1 1
4 4775 1 1 43 GLU HG2 H 4.158 1.305 7.977 1.00 . A A . 43 GLU HG2 1 1
4 4776 1 1 43 GLU HG3 H 4.673 1.301 9.656 1.00 . A A . 43 GLU HG3 1 1
4 4777 1 1 43 GLU N N 6.434 -2.150 8.637 1.00 . A A . 43 GLU N 1 1
4 4778 1 1 43 GLU O O 3.090 -1.229 8.393 1.00 . A A . 43 GLU O 1 1
4 4779 1 1 43 GLU OE1 O 6.580 3.149 9.082 1.00 . A A . 43 GLU OE1 1 1
4 4780 1 1 43 GLU OE2 O 5.010 3.557 7.606 1.00 . A A . 43 GLU OE2 1 1
4 4781 1 1 44 VAL C C 2.447 -3.524 6.713 1.00 . A A . 44 VAL C 1 1
4 4782 1 1 44 VAL CA C 3.348 -2.563 5.945 1.00 . A A . 44 VAL CA 1 1
4 4783 1 1 44 VAL CB C 3.903 -3.276 4.684 1.00 . A A . 44 VAL CB 1 1
4 4784 1 1 44 VAL CG1 C 2.779 -3.734 3.766 1.00 . A A . 44 VAL CG1 1 1
4 4785 1 1 44 VAL CG2 C 4.854 -2.369 3.940 1.00 . A A . 44 VAL CG2 1 1
4 4786 1 1 44 VAL H H 5.358 -2.289 6.566 1.00 . A A . 44 VAL H 1 1
4 4787 1 1 44 VAL HA H 2.773 -1.700 5.641 1.00 . A A . 44 VAL HA 1 1
4 4788 1 1 44 VAL HB H 4.450 -4.150 5.004 1.00 . A A . 44 VAL HB 1 1
4 4789 1 1 44 VAL HG11 H 2.197 -2.879 3.458 1.00 . A A . 44 VAL HG11 1 1
4 4790 1 1 44 VAL HG12 H 2.149 -4.428 4.303 1.00 . A A . 44 VAL HG12 1 1
4 4791 1 1 44 VAL HG13 H 3.197 -4.223 2.898 1.00 . A A . 44 VAL HG13 1 1
4 4792 1 1 44 VAL HG21 H 5.232 -2.888 3.071 1.00 . A A . 44 VAL HG21 1 1
4 4793 1 1 44 VAL HG22 H 5.678 -2.124 4.593 1.00 . A A . 44 VAL HG22 1 1
4 4794 1 1 44 VAL HG23 H 4.343 -1.468 3.638 1.00 . A A . 44 VAL HG23 1 1
4 4795 1 1 44 VAL N N 4.429 -2.106 6.813 1.00 . A A . 44 VAL N 1 1
4 4796 1 1 44 VAL O O 1.226 -3.348 6.764 1.00 . A A . 44 VAL O 1 1
4 4797 1 1 45 ARG C C 1.560 -4.824 9.284 1.00 . A A . 45 ARG C 1 1
4 4798 1 1 45 ARG CA C 2.327 -5.472 8.145 1.00 . A A . 45 ARG CA 1 1
4 4799 1 1 45 ARG CB C 3.224 -6.588 8.662 1.00 . A A . 45 ARG CB 1 1
4 4800 1 1 45 ARG CD C 4.357 -8.770 8.220 1.00 . A A . 45 ARG CD 1 1
4 4801 1 1 45 ARG CG C 3.590 -7.616 7.611 1.00 . A A . 45 ARG CG 1 1
4 4802 1 1 45 ARG CZ C 6.159 -8.580 9.945 1.00 . A A . 45 ARG CZ 1 1
4 4803 1 1 45 ARG H H 4.035 -4.598 7.266 1.00 . A A . 45 ARG H 1 1
4 4804 1 1 45 ARG HA H 1.594 -5.912 7.483 1.00 . A A . 45 ARG HA 1 1
4 4805 1 1 45 ARG HB2 H 4.142 -6.141 9.015 1.00 . A A . 45 ARG HB2 1 1
4 4806 1 1 45 ARG HB3 H 2.753 -7.091 9.491 1.00 . A A . 45 ARG HB3 1 1
4 4807 1 1 45 ARG HD2 H 3.791 -9.168 9.048 1.00 . A A . 45 ARG HD2 1 1
4 4808 1 1 45 ARG HD3 H 4.472 -9.533 7.464 1.00 . A A . 45 ARG HD3 1 1
4 4809 1 1 45 ARG HE H 6.282 -8.024 7.995 1.00 . A A . 45 ARG HE 1 1
4 4810 1 1 45 ARG HG2 H 2.684 -7.994 7.160 1.00 . A A . 45 ARG HG2 1 1
4 4811 1 1 45 ARG HG3 H 4.201 -7.142 6.857 1.00 . A A . 45 ARG HG3 1 1
4 4812 1 1 45 ARG HH11 H 4.336 -8.969 10.845 1.00 . A A . 45 ARG HH11 1 1
4 4813 1 1 45 ARG HH12 H 5.660 -9.036 11.896 1.00 . A A . 45 ARG HH12 1 1
4 4814 1 1 45 ARG HH21 H 8.076 -8.181 9.425 1.00 . A A . 45 ARG HH21 1 1
4 4815 1 1 45 ARG HH22 H 7.862 -8.592 11.088 1.00 . A A . 45 ARG HH22 1 1
4 4816 1 1 45 ARG N N 3.059 -4.508 7.348 1.00 . A A . 45 ARG N 1 1
4 4817 1 1 45 ARG NE N 5.690 -8.377 8.701 1.00 . A A . 45 ARG NE 1 1
4 4818 1 1 45 ARG NH1 N 5.333 -8.882 10.954 1.00 . A A . 45 ARG NH1 1 1
4 4819 1 1 45 ARG NH2 N 7.451 -8.436 10.178 1.00 . A A . 45 ARG NH2 1 1
4 4820 1 1 45 ARG O O 0.430 -5.201 9.562 1.00 . A A . 45 ARG O 1 1
4 4821 1 1 46 GLN C C 0.320 -2.254 10.543 1.00 . A A . 46 GLN C 1 1
4 4822 1 1 46 GLN CA C 1.434 -3.173 11.020 1.00 . A A . 46 GLN CA 1 1
4 4823 1 1 46 GLN CB C 2.380 -2.459 11.977 1.00 . A A . 46 GLN CB 1 1
4 4824 1 1 46 GLN CD C 4.230 -2.717 13.703 1.00 . A A . 46 GLN CD 1 1
4 4825 1 1 46 GLN CG C 3.354 -3.398 12.667 1.00 . A A . 46 GLN CG 1 1
4 4826 1 1 46 GLN H H 3.027 -3.517 9.649 1.00 . A A . 46 GLN H 1 1
4 4827 1 1 46 GLN HA H 0.946 -3.978 11.551 1.00 . A A . 46 GLN HA 1 1
4 4828 1 1 46 GLN HB2 H 2.951 -1.725 11.426 1.00 . A A . 46 GLN HB2 1 1
4 4829 1 1 46 GLN HB3 H 1.803 -1.955 12.737 1.00 . A A . 46 GLN HB3 1 1
4 4830 1 1 46 GLN HE21 H 4.154 -0.997 12.720 1.00 . A A . 46 GLN HE21 1 1
4 4831 1 1 46 GLN HE22 H 5.086 -0.986 14.157 1.00 . A A . 46 GLN HE22 1 1
4 4832 1 1 46 GLN HG2 H 2.792 -4.181 13.155 1.00 . A A . 46 GLN HG2 1 1
4 4833 1 1 46 GLN HG3 H 3.983 -3.835 11.909 1.00 . A A . 46 GLN HG3 1 1
4 4834 1 1 46 GLN N N 2.130 -3.822 9.914 1.00 . A A . 46 GLN N 1 1
4 4835 1 1 46 GLN NE2 N 4.513 -1.457 13.513 1.00 . A A . 46 GLN NE2 1 1
4 4836 1 1 46 GLN O O -0.467 -1.770 11.336 1.00 . A A . 46 GLN O 1 1
4 4837 1 1 46 GLN OE1 O 4.644 -3.337 14.680 1.00 . A A . 46 GLN OE1 1 1
4 4838 1 1 47 ILE C C -1.923 -2.226 8.272 1.00 . A A . 47 ILE C 1 1
4 4839 1 1 47 ILE CA C -0.837 -1.251 8.722 1.00 . A A . 47 ILE CA 1 1
4 4840 1 1 47 ILE CB C -0.408 -0.362 7.516 1.00 . A A . 47 ILE CB 1 1
4 4841 1 1 47 ILE CD1 C 1.216 1.480 6.795 1.00 . A A . 47 ILE CD1 1 1
4 4842 1 1 47 ILE CG1 C 0.683 0.630 7.933 1.00 . A A . 47 ILE CG1 1 1
4 4843 1 1 47 ILE CG2 C -1.615 0.385 6.959 1.00 . A A . 47 ILE CG2 1 1
4 4844 1 1 47 ILE H H 0.987 -2.312 8.684 1.00 . A A . 47 ILE H 1 1
4 4845 1 1 47 ILE HA H -1.232 -0.621 9.506 1.00 . A A . 47 ILE HA 1 1
4 4846 1 1 47 ILE HB H -0.023 -1.007 6.740 1.00 . A A . 47 ILE HB 1 1
4 4847 1 1 47 ILE HD11 H 0.408 2.057 6.368 1.00 . A A . 47 ILE HD11 1 1
4 4848 1 1 47 ILE HD12 H 1.643 0.842 6.035 1.00 . A A . 47 ILE HD12 1 1
4 4849 1 1 47 ILE HD13 H 1.974 2.150 7.172 1.00 . A A . 47 ILE HD13 1 1
4 4850 1 1 47 ILE HG12 H 0.296 1.293 8.690 1.00 . A A . 47 ILE HG12 1 1
4 4851 1 1 47 ILE HG13 H 1.512 0.069 8.338 1.00 . A A . 47 ILE HG13 1 1
4 4852 1 1 47 ILE HG21 H -2.351 -0.328 6.619 1.00 . A A . 47 ILE HG21 1 1
4 4853 1 1 47 ILE HG22 H -1.307 1.015 6.138 1.00 . A A . 47 ILE HG22 1 1
4 4854 1 1 47 ILE HG23 H -2.043 0.994 7.742 1.00 . A A . 47 ILE HG23 1 1
4 4855 1 1 47 ILE N N 0.259 -2.001 9.267 1.00 . A A . 47 ILE N 1 1
4 4856 1 1 47 ILE O O -3.037 -2.229 8.800 1.00 . A A . 47 ILE O 1 1
4 4857 1 1 48 LEU C C -3.072 -5.066 7.684 1.00 . A A . 48 LEU C 1 1
4 4858 1 1 48 LEU CA C -2.514 -4.005 6.738 1.00 . A A . 48 LEU CA 1 1
4 4859 1 1 48 LEU CB C -1.960 -4.624 5.435 1.00 . A A . 48 LEU CB 1 1
4 4860 1 1 48 LEU CD1 C -3.162 -2.964 3.953 1.00 . A A . 48 LEU CD1 1 1
4 4861 1 1 48 LEU CD2 C -0.714 -2.699 4.358 1.00 . A A . 48 LEU CD2 1 1
4 4862 1 1 48 LEU CG C -1.850 -3.687 4.214 1.00 . A A . 48 LEU CG 1 1
4 4863 1 1 48 LEU H H -0.617 -3.148 7.089 1.00 . A A . 48 LEU H 1 1
4 4864 1 1 48 LEU HA H -3.353 -3.382 6.467 1.00 . A A . 48 LEU HA 1 1
4 4865 1 1 48 LEU HB2 H -0.967 -4.990 5.649 1.00 . A A . 48 LEU HB2 1 1
4 4866 1 1 48 LEU HB3 H -2.570 -5.467 5.155 1.00 . A A . 48 LEU HB3 1 1
4 4867 1 1 48 LEU HD11 H -3.056 -2.316 3.095 1.00 . A A . 48 LEU HD11 1 1
4 4868 1 1 48 LEU HD12 H -3.425 -2.377 4.820 1.00 . A A . 48 LEU HD12 1 1
4 4869 1 1 48 LEU HD13 H -3.940 -3.690 3.762 1.00 . A A . 48 LEU HD13 1 1
4 4870 1 1 48 LEU HD21 H -0.873 -2.095 5.238 1.00 . A A . 48 LEU HD21 1 1
4 4871 1 1 48 LEU HD22 H -0.674 -2.063 3.487 1.00 . A A . 48 LEU HD22 1 1
4 4872 1 1 48 LEU HD23 H 0.218 -3.235 4.457 1.00 . A A . 48 LEU HD23 1 1
4 4873 1 1 48 LEU HG H -1.659 -4.301 3.345 1.00 . A A . 48 LEU HG 1 1
4 4874 1 1 48 LEU N N -1.563 -3.102 7.360 1.00 . A A . 48 LEU N 1 1
4 4875 1 1 48 LEU O O -4.280 -5.326 7.680 1.00 . A A . 48 LEU O 1 1
4 4876 1 1 49 GLU C C -3.534 -6.052 10.562 1.00 . A A . 49 GLU C 1 1
4 4877 1 1 49 GLU CA C -2.687 -6.674 9.448 1.00 . A A . 49 GLU CA 1 1
4 4878 1 1 49 GLU CB C -1.493 -7.438 10.026 1.00 . A A . 49 GLU CB 1 1
4 4879 1 1 49 GLU CD C -0.619 -9.149 11.614 1.00 . A A . 49 GLU CD 1 1
4 4880 1 1 49 GLU CG C -1.842 -8.496 11.050 1.00 . A A . 49 GLU CG 1 1
4 4881 1 1 49 GLU H H -1.283 -5.400 8.507 1.00 . A A . 49 GLU H 1 1
4 4882 1 1 49 GLU HA H -3.309 -7.357 8.892 1.00 . A A . 49 GLU HA 1 1
4 4883 1 1 49 GLU HB2 H -0.974 -7.925 9.215 1.00 . A A . 49 GLU HB2 1 1
4 4884 1 1 49 GLU HB3 H -0.823 -6.728 10.487 1.00 . A A . 49 GLU HB3 1 1
4 4885 1 1 49 GLU HG2 H -2.391 -8.032 11.857 1.00 . A A . 49 GLU HG2 1 1
4 4886 1 1 49 GLU HG3 H -2.455 -9.249 10.580 1.00 . A A . 49 GLU HG3 1 1
4 4887 1 1 49 GLU N N -2.234 -5.647 8.513 1.00 . A A . 49 GLU N 1 1
4 4888 1 1 49 GLU O O -4.579 -6.572 10.929 1.00 . A A . 49 GLU O 1 1
4 4889 1 1 49 GLU OE1 O 0.056 -8.544 12.471 1.00 . A A . 49 GLU OE1 1 1
4 4890 1 1 49 GLU OE2 O -0.290 -10.285 11.213 1.00 . A A . 49 GLU OE2 1 1
4 4891 1 1 50 ARG C C -5.136 -3.649 11.686 1.00 . A A . 50 ARG C 1 1
4 4892 1 1 50 ARG CA C -3.776 -4.209 12.121 1.00 . A A . 50 ARG CA 1 1
4 4893 1 1 50 ARG CB C -2.870 -3.084 12.603 1.00 . A A . 50 ARG CB 1 1
4 4894 1 1 50 ARG CD C -2.491 -1.038 13.955 1.00 . A A . 50 ARG CD 1 1
4 4895 1 1 50 ARG CG C -3.447 -2.182 13.671 1.00 . A A . 50 ARG CG 1 1
4 4896 1 1 50 ARG CZ C -2.816 1.242 14.898 1.00 . A A . 50 ARG CZ 1 1
4 4897 1 1 50 ARG H H -2.304 -4.519 10.628 1.00 . A A . 50 ARG H 1 1
4 4898 1 1 50 ARG HA H -3.920 -4.904 12.935 1.00 . A A . 50 ARG HA 1 1
4 4899 1 1 50 ARG HB2 H -1.967 -3.521 12.999 1.00 . A A . 50 ARG HB2 1 1
4 4900 1 1 50 ARG HB3 H -2.605 -2.473 11.753 1.00 . A A . 50 ARG HB3 1 1
4 4901 1 1 50 ARG HD2 H -1.572 -1.445 14.352 1.00 . A A . 50 ARG HD2 1 1
4 4902 1 1 50 ARG HD3 H -2.273 -0.531 13.026 1.00 . A A . 50 ARG HD3 1 1
4 4903 1 1 50 ARG HE H -3.615 -0.466 15.617 1.00 . A A . 50 ARG HE 1 1
4 4904 1 1 50 ARG HG2 H -4.388 -1.781 13.325 1.00 . A A . 50 ARG HG2 1 1
4 4905 1 1 50 ARG HG3 H -3.599 -2.748 14.578 1.00 . A A . 50 ARG HG3 1 1
4 4906 1 1 50 ARG HH11 H -1.744 1.304 13.124 1.00 . A A . 50 ARG HH11 1 1
4 4907 1 1 50 ARG HH12 H -1.946 2.800 13.928 1.00 . A A . 50 ARG HH12 1 1
4 4908 1 1 50 ARG HH21 H -3.848 1.639 16.630 1.00 . A A . 50 ARG HH21 1 1
4 4909 1 1 50 ARG HH22 H -3.164 3.003 15.876 1.00 . A A . 50 ARG HH22 1 1
4 4910 1 1 50 ARG N N -3.108 -4.910 11.030 1.00 . A A . 50 ARG N 1 1
4 4911 1 1 50 ARG NE N -3.048 -0.078 14.908 1.00 . A A . 50 ARG NE 1 1
4 4912 1 1 50 ARG NH1 N -2.124 1.808 13.913 1.00 . A A . 50 ARG NH1 1 1
4 4913 1 1 50 ARG NH2 N -3.304 2.008 15.868 1.00 . A A . 50 ARG NH2 1 1
4 4914 1 1 50 ARG O O -6.129 -3.781 12.391 1.00 . A A . 50 ARG O 1 1
4 4915 1 1 51 GLU C C -7.296 -3.282 9.249 1.00 . A A . 51 GLU C 1 1
4 4916 1 1 51 GLU CA C -6.380 -2.391 10.058 1.00 . A A . 51 GLU CA 1 1
4 4917 1 1 51 GLU CB C -6.024 -1.162 9.250 1.00 . A A . 51 GLU CB 1 1
4 4918 1 1 51 GLU CD C -6.712 0.484 10.969 1.00 . A A . 51 GLU CD 1 1
4 4919 1 1 51 GLU CG C -5.582 0.000 10.100 1.00 . A A . 51 GLU CG 1 1
4 4920 1 1 51 GLU H H -4.358 -2.985 9.983 1.00 . A A . 51 GLU H 1 1
4 4921 1 1 51 GLU HA H -6.922 -2.048 10.926 1.00 . A A . 51 GLU HA 1 1
4 4922 1 1 51 GLU HB2 H -5.235 -1.416 8.555 1.00 . A A . 51 GLU HB2 1 1
4 4923 1 1 51 GLU HB3 H -6.895 -0.858 8.688 1.00 . A A . 51 GLU HB3 1 1
4 4924 1 1 51 GLU HG2 H -4.761 -0.311 10.726 1.00 . A A . 51 GLU HG2 1 1
4 4925 1 1 51 GLU HG3 H -5.266 0.809 9.457 1.00 . A A . 51 GLU HG3 1 1
4 4926 1 1 51 GLU N N -5.173 -3.040 10.531 1.00 . A A . 51 GLU N 1 1
4 4927 1 1 51 GLU O O -8.524 -3.119 9.286 1.00 . A A . 51 GLU O 1 1
4 4928 1 1 51 GLU OE1 O -7.627 1.155 10.457 1.00 . A A . 51 GLU OE1 1 1
4 4929 1 1 51 GLU OE2 O -6.688 0.211 12.202 1.00 . A A . 51 GLU OE2 1 1
4 4930 1 1 52 HIS C C -7.447 -6.461 7.817 1.00 . A A . 52 HIS C 1 1
4 4931 1 1 52 HIS CA C -7.572 -4.955 7.603 1.00 . A A . 52 HIS CA 1 1
4 4932 1 1 52 HIS CB C -7.175 -4.548 6.160 1.00 . A A . 52 HIS CB 1 1
4 4933 1 1 52 HIS CD2 C -8.366 -5.907 4.273 1.00 . A A . 52 HIS CD2 1 1
4 4934 1 1 52 HIS CE1 C -9.868 -4.417 3.718 1.00 . A A . 52 HIS CE1 1 1
4 4935 1 1 52 HIS CG C -8.193 -4.838 5.083 1.00 . A A . 52 HIS CG 1 1
4 4936 1 1 52 HIS H H -5.785 -4.402 8.589 1.00 . A A . 52 HIS H 1 1
4 4937 1 1 52 HIS HA H -8.598 -4.660 7.760 1.00 . A A . 52 HIS HA 1 1
4 4938 1 1 52 HIS HB2 H -6.988 -3.485 6.138 1.00 . A A . 52 HIS HB2 1 1
4 4939 1 1 52 HIS HB3 H -6.260 -5.061 5.901 1.00 . A A . 52 HIS HB3 1 1
4 4940 1 1 52 HIS HD1 H -9.273 -3.037 5.124 1.00 . A A . 52 HIS HD1 1 1
4 4941 1 1 52 HIS HD2 H -7.787 -6.820 4.284 1.00 . A A . 52 HIS HD2 1 1
4 4942 1 1 52 HIS HE1 H -10.691 -3.921 3.225 1.00 . A A . 52 HIS HE1 1 1
4 4943 1 1 52 HIS HE2 H -9.930 -6.306 2.950 1.00 . A A . 52 HIS HE2 1 1
4 4944 1 1 52 HIS N N -6.747 -4.213 8.524 1.00 . A A . 52 HIS N 1 1
4 4945 1 1 52 HIS ND1 N -9.151 -3.925 4.709 1.00 . A A . 52 HIS ND1 1 1
4 4946 1 1 52 HIS NE2 N -9.408 -5.618 3.435 1.00 . A A . 52 HIS NE2 1 1
4 4947 1 1 52 HIS O O -8.078 -7.233 7.098 1.00 . A A . 52 HIS O 1 1
4 4948 1 1 53 ASP C C -5.689 -8.960 7.814 1.00 . A A . 53 ASP C 1 1
4 4949 1 1 53 ASP CA C -6.333 -8.338 9.073 1.00 . A A . 53 ASP CA 1 1
4 4950 1 1 53 ASP CB C -7.646 -9.060 9.519 1.00 . A A . 53 ASP CB 1 1
4 4951 1 1 53 ASP CG C -7.556 -10.575 9.660 1.00 . A A . 53 ASP CG 1 1
4 4952 1 1 53 ASP H H -6.186 -6.223 9.397 1.00 . A A . 53 ASP H 1 1
4 4953 1 1 53 ASP HA H -5.598 -8.371 9.865 1.00 . A A . 53 ASP HA 1 1
4 4954 1 1 53 ASP HB2 H -7.946 -8.663 10.478 1.00 . A A . 53 ASP HB2 1 1
4 4955 1 1 53 ASP HB3 H -8.416 -8.827 8.798 1.00 . A A . 53 ASP HB3 1 1
4 4956 1 1 53 ASP N N -6.613 -6.882 8.810 1.00 . A A . 53 ASP N 1 1
4 4957 1 1 53 ASP O O -5.575 -10.171 7.636 1.00 . A A . 53 ASP O 1 1
4 4958 1 1 53 ASP OD1 O -6.985 -11.087 10.648 1.00 . A A . 53 ASP OD1 1 1
4 4959 1 1 53 ASP OD2 O -8.112 -11.287 8.797 1.00 . A A . 53 ASP OD2 1 1
4 4960 1 1 54 LEU C C -3.189 -8.699 5.823 1.00 . A A . 54 LEU C 1 1
4 4961 1 1 54 LEU CA C -4.661 -8.373 5.725 1.00 . A A . 54 LEU CA 1 1
4 4962 1 1 54 LEU CB C -4.897 -7.169 4.827 1.00 . A A . 54 LEU CB 1 1
4 4963 1 1 54 LEU CD1 C -5.615 -8.312 2.743 1.00 . A A . 54 LEU CD1 1 1
4 4964 1 1 54 LEU CD2 C -4.732 -6.006 2.672 1.00 . A A . 54 LEU CD2 1 1
4 4965 1 1 54 LEU CG C -4.625 -7.338 3.349 1.00 . A A . 54 LEU CG 1 1
4 4966 1 1 54 LEU H H -5.103 -7.147 7.326 1.00 . A A . 54 LEU H 1 1
4 4967 1 1 54 LEU HA H -5.196 -9.208 5.301 1.00 . A A . 54 LEU HA 1 1
4 4968 1 1 54 LEU HB2 H -5.937 -6.898 4.933 1.00 . A A . 54 LEU HB2 1 1
4 4969 1 1 54 LEU HB3 H -4.308 -6.345 5.196 1.00 . A A . 54 LEU HB3 1 1
4 4970 1 1 54 LEU HD11 H -5.540 -9.268 3.238 1.00 . A A . 54 LEU HD11 1 1
4 4971 1 1 54 LEU HD12 H -5.408 -8.428 1.690 1.00 . A A . 54 LEU HD12 1 1
4 4972 1 1 54 LEU HD13 H -6.612 -7.914 2.869 1.00 . A A . 54 LEU HD13 1 1
4 4973 1 1 54 LEU HD21 H -5.736 -5.642 2.834 1.00 . A A . 54 LEU HD21 1 1
4 4974 1 1 54 LEU HD22 H -4.538 -6.111 1.616 1.00 . A A . 54 LEU HD22 1 1
4 4975 1 1 54 LEU HD23 H -4.026 -5.331 3.133 1.00 . A A . 54 LEU HD23 1 1
4 4976 1 1 54 LEU HG H -3.625 -7.718 3.197 1.00 . A A . 54 LEU HG 1 1
4 4977 1 1 54 LEU N N -5.170 -8.071 7.005 1.00 . A A . 54 LEU N 1 1
4 4978 1 1 54 LEU O O -2.334 -7.809 5.858 1.00 . A A . 54 LEU O 1 1
4 4979 1 1 55 VAL C C -1.028 -10.545 4.621 1.00 . A A . 55 VAL C 1 1
4 4980 1 1 55 VAL CA C -1.552 -10.416 6.015 1.00 . A A . 55 VAL CA 1 1
4 4981 1 1 55 VAL CB C -1.405 -11.767 6.759 1.00 . A A . 55 VAL CB 1 1
4 4982 1 1 55 VAL CG1 C 0.059 -12.232 6.769 1.00 . A A . 55 VAL CG1 1 1
4 4983 1 1 55 VAL CG2 C -1.922 -11.632 8.177 1.00 . A A . 55 VAL CG2 1 1
4 4984 1 1 55 VAL H H -3.642 -10.605 6.006 1.00 . A A . 55 VAL H 1 1
4 4985 1 1 55 VAL HA H -0.956 -9.673 6.521 1.00 . A A . 55 VAL HA 1 1
4 4986 1 1 55 VAL HB H -1.998 -12.509 6.245 1.00 . A A . 55 VAL HB 1 1
4 4987 1 1 55 VAL HG11 H 0.670 -11.496 7.271 1.00 . A A . 55 VAL HG11 1 1
4 4988 1 1 55 VAL HG12 H 0.416 -12.351 5.755 1.00 . A A . 55 VAL HG12 1 1
4 4989 1 1 55 VAL HG13 H 0.142 -13.177 7.285 1.00 . A A . 55 VAL HG13 1 1
4 4990 1 1 55 VAL HG21 H -2.965 -11.352 8.156 1.00 . A A . 55 VAL HG21 1 1
4 4991 1 1 55 VAL HG22 H -1.356 -10.873 8.695 1.00 . A A . 55 VAL HG22 1 1
4 4992 1 1 55 VAL HG23 H -1.815 -12.577 8.692 1.00 . A A . 55 VAL HG23 1 1
4 4993 1 1 55 VAL N N -2.905 -9.958 5.958 1.00 . A A . 55 VAL N 1 1
4 4994 1 1 55 VAL O O -1.473 -11.409 3.839 1.00 . A A . 55 VAL O 1 1
4 4995 1 1 56 LEU C C 1.917 -10.055 3.349 1.00 . A A . 56 LEU C 1 1
4 4996 1 1 56 LEU CA C 0.487 -9.692 3.033 1.00 . A A . 56 LEU CA 1 1
4 4997 1 1 56 LEU CB C 0.416 -8.340 2.306 1.00 . A A . 56 LEU CB 1 1
4 4998 1 1 56 LEU CD1 C -0.886 -6.401 1.385 1.00 . A A . 56 LEU CD1 1 1
4 4999 1 1 56 LEU CD2 C -1.840 -8.706 1.240 1.00 . A A . 56 LEU CD2 1 1
4 5000 1 1 56 LEU CG C -0.985 -7.755 2.069 1.00 . A A . 56 LEU CG 1 1
4 5001 1 1 56 LEU H H 0.011 -8.909 4.895 1.00 . A A . 56 LEU H 1 1
4 5002 1 1 56 LEU HA H 0.037 -10.467 2.429 1.00 . A A . 56 LEU HA 1 1
4 5003 1 1 56 LEU HB2 H 1.008 -7.624 2.852 1.00 . A A . 56 LEU HB2 1 1
4 5004 1 1 56 LEU HB3 H 0.882 -8.472 1.340 1.00 . A A . 56 LEU HB3 1 1
4 5005 1 1 56 LEU HD11 H -0.379 -6.510 0.436 1.00 . A A . 56 LEU HD11 1 1
4 5006 1 1 56 LEU HD12 H -0.332 -5.719 2.013 1.00 . A A . 56 LEU HD12 1 1
4 5007 1 1 56 LEU HD13 H -1.879 -6.011 1.218 1.00 . A A . 56 LEU HD13 1 1
4 5008 1 1 56 LEU HD21 H -1.370 -8.871 0.281 1.00 . A A . 56 LEU HD21 1 1
4 5009 1 1 56 LEU HD22 H -2.819 -8.276 1.093 1.00 . A A . 56 LEU HD22 1 1
4 5010 1 1 56 LEU HD23 H -1.936 -9.648 1.759 1.00 . A A . 56 LEU HD23 1 1
4 5011 1 1 56 LEU HG H -1.466 -7.608 3.026 1.00 . A A . 56 LEU HG 1 1
4 5012 1 1 56 LEU N N -0.184 -9.644 4.275 1.00 . A A . 56 LEU N 1 1
4 5013 1 1 56 LEU O O 2.641 -9.254 3.935 1.00 . A A . 56 LEU O 1 1
4 5014 1 1 57 PRO C C 4.682 -11.009 2.504 1.00 . A A . 57 PRO C 1 1
4 5015 1 1 57 PRO CA C 3.668 -11.764 3.336 1.00 . A A . 57 PRO CA 1 1
4 5016 1 1 57 PRO CB C 3.617 -13.235 2.900 1.00 . A A . 57 PRO CB 1 1
4 5017 1 1 57 PRO CD C 1.501 -12.327 2.426 1.00 . A A . 57 PRO CD 1 1
4 5018 1 1 57 PRO CG C 2.169 -13.568 2.891 1.00 . A A . 57 PRO CG 1 1
4 5019 1 1 57 PRO HA H 3.919 -11.693 4.383 1.00 . A A . 57 PRO HA 1 1
4 5020 1 1 57 PRO HB2 H 4.054 -13.335 1.918 1.00 . A A . 57 PRO HB2 1 1
4 5021 1 1 57 PRO HB3 H 4.158 -13.845 3.609 1.00 . A A . 57 PRO HB3 1 1
4 5022 1 1 57 PRO HD2 H 1.539 -12.255 1.348 1.00 . A A . 57 PRO HD2 1 1
4 5023 1 1 57 PRO HD3 H 0.482 -12.284 2.780 1.00 . A A . 57 PRO HD3 1 1
4 5024 1 1 57 PRO HG2 H 1.967 -14.387 2.217 1.00 . A A . 57 PRO HG2 1 1
4 5025 1 1 57 PRO HG3 H 1.839 -13.801 3.893 1.00 . A A . 57 PRO HG3 1 1
4 5026 1 1 57 PRO N N 2.318 -11.288 3.055 1.00 . A A . 57 PRO N 1 1
4 5027 1 1 57 PRO O O 4.396 -10.635 1.373 1.00 . A A . 57 PRO O 1 1
4 5028 1 1 58 ILE C C 7.350 -10.757 1.072 1.00 . A A . 58 ILE C 1 1
4 5029 1 1 58 ILE CA C 6.920 -10.064 2.363 1.00 . A A . 58 ILE CA 1 1
4 5030 1 1 58 ILE CB C 8.120 -9.743 3.338 1.00 . A A . 58 ILE CB 1 1
4 5031 1 1 58 ILE CD1 C 6.566 -8.645 5.103 1.00 . A A . 58 ILE CD1 1 1
4 5032 1 1 58 ILE CG1 C 7.796 -8.518 4.225 1.00 . A A . 58 ILE CG1 1 1
4 5033 1 1 58 ILE CG2 C 9.446 -9.531 2.613 1.00 . A A . 58 ILE CG2 1 1
4 5034 1 1 58 ILE H H 6.068 -11.214 3.918 1.00 . A A . 58 ILE H 1 1
4 5035 1 1 58 ILE HA H 6.458 -9.132 2.068 1.00 . A A . 58 ILE HA 1 1
4 5036 1 1 58 ILE HB H 8.243 -10.596 3.988 1.00 . A A . 58 ILE HB 1 1
4 5037 1 1 58 ILE HD11 H 6.438 -7.742 5.683 1.00 . A A . 58 ILE HD11 1 1
4 5038 1 1 58 ILE HD12 H 6.686 -9.486 5.769 1.00 . A A . 58 ILE HD12 1 1
4 5039 1 1 58 ILE HD13 H 5.693 -8.796 4.485 1.00 . A A . 58 ILE HD13 1 1
4 5040 1 1 58 ILE HG12 H 8.634 -8.333 4.880 1.00 . A A . 58 ILE HG12 1 1
4 5041 1 1 58 ILE HG13 H 7.665 -7.655 3.587 1.00 . A A . 58 ILE HG13 1 1
4 5042 1 1 58 ILE HG21 H 10.223 -9.324 3.333 1.00 . A A . 58 ILE HG21 1 1
4 5043 1 1 58 ILE HG22 H 9.352 -8.696 1.934 1.00 . A A . 58 ILE HG22 1 1
4 5044 1 1 58 ILE HG23 H 9.697 -10.422 2.057 1.00 . A A . 58 ILE HG23 1 1
4 5045 1 1 58 ILE N N 5.866 -10.821 3.033 1.00 . A A . 58 ILE N 1 1
4 5046 1 1 58 ILE O O 7.755 -10.113 0.107 1.00 . A A . 58 ILE O 1 1
4 5047 1 1 59 ARG C C 6.461 -12.450 -1.308 1.00 . A A . 59 ARG C 1 1
4 5048 1 1 59 ARG CA C 7.397 -12.872 -0.152 1.00 . A A . 59 ARG CA 1 1
4 5049 1 1 59 ARG CB C 7.228 -14.388 0.141 1.00 . A A . 59 ARG CB 1 1
4 5050 1 1 59 ARG CD C 7.772 -14.634 2.654 1.00 . A A . 59 ARG CD 1 1
4 5051 1 1 59 ARG CG C 8.177 -14.976 1.208 1.00 . A A . 59 ARG CG 1 1
4 5052 1 1 59 ARG CZ C 8.577 -15.364 4.920 1.00 . A A . 59 ARG CZ 1 1
4 5053 1 1 59 ARG H H 6.751 -12.468 1.839 1.00 . A A . 59 ARG H 1 1
4 5054 1 1 59 ARG HA H 8.417 -12.676 -0.448 1.00 . A A . 59 ARG HA 1 1
4 5055 1 1 59 ARG HB2 H 6.217 -14.557 0.480 1.00 . A A . 59 ARG HB2 1 1
4 5056 1 1 59 ARG HB3 H 7.377 -14.931 -0.781 1.00 . A A . 59 ARG HB3 1 1
4 5057 1 1 59 ARG HD2 H 7.666 -13.563 2.750 1.00 . A A . 59 ARG HD2 1 1
4 5058 1 1 59 ARG HD3 H 6.825 -15.101 2.883 1.00 . A A . 59 ARG HD3 1 1
4 5059 1 1 59 ARG HE H 9.692 -15.162 3.235 1.00 . A A . 59 ARG HE 1 1
4 5060 1 1 59 ARG HG2 H 8.184 -16.051 1.104 1.00 . A A . 59 ARG HG2 1 1
4 5061 1 1 59 ARG HG3 H 9.174 -14.602 1.024 1.00 . A A . 59 ARG HG3 1 1
4 5062 1 1 59 ARG HH11 H 6.519 -15.186 4.902 1.00 . A A . 59 ARG HH11 1 1
4 5063 1 1 59 ARG HH12 H 7.193 -15.516 6.422 1.00 . A A . 59 ARG HH12 1 1
4 5064 1 1 59 ARG HH21 H 10.559 -15.736 5.357 1.00 . A A . 59 ARG HH21 1 1
4 5065 1 1 59 ARG HH22 H 9.512 -15.887 6.678 1.00 . A A . 59 ARG HH22 1 1
4 5066 1 1 59 ARG N N 7.121 -12.060 1.030 1.00 . A A . 59 ARG N 1 1
4 5067 1 1 59 ARG NE N 8.782 -15.098 3.617 1.00 . A A . 59 ARG NE 1 1
4 5068 1 1 59 ARG NH1 N 7.354 -15.365 5.437 1.00 . A A . 59 ARG NH1 1 1
4 5069 1 1 59 ARG NH2 N 9.609 -15.684 5.693 1.00 . A A . 59 ARG NH2 1 1
4 5070 1 1 59 ARG O O 6.735 -12.702 -2.478 1.00 . A A . 59 ARG O 1 1
4 5071 1 1 60 GLU C C 4.572 -9.744 -2.005 1.00 . A A . 60 GLU C 1 1
4 5072 1 1 60 GLU CA C 4.390 -11.265 -1.869 1.00 . A A . 60 GLU CA 1 1
4 5073 1 1 60 GLU CB C 2.982 -11.582 -1.338 1.00 . A A . 60 GLU CB 1 1
4 5074 1 1 60 GLU CD C 2.548 -13.702 -2.642 1.00 . A A . 60 GLU CD 1 1
4 5075 1 1 60 GLU CG C 2.660 -13.068 -1.276 1.00 . A A . 60 GLU CG 1 1
4 5076 1 1 60 GLU H H 5.221 -11.650 0.015 1.00 . A A . 60 GLU H 1 1
4 5077 1 1 60 GLU HA H 4.523 -11.737 -2.830 1.00 . A A . 60 GLU HA 1 1
4 5078 1 1 60 GLU HB2 H 2.922 -11.192 -0.332 1.00 . A A . 60 GLU HB2 1 1
4 5079 1 1 60 GLU HB3 H 2.237 -11.082 -1.938 1.00 . A A . 60 GLU HB3 1 1
4 5080 1 1 60 GLU HG2 H 3.447 -13.569 -0.729 1.00 . A A . 60 GLU HG2 1 1
4 5081 1 1 60 GLU HG3 H 1.723 -13.196 -0.753 1.00 . A A . 60 GLU HG3 1 1
4 5082 1 1 60 GLU N N 5.374 -11.793 -0.944 1.00 . A A . 60 GLU N 1 1
4 5083 1 1 60 GLU O O 4.594 -9.198 -3.114 1.00 . A A . 60 GLU O 1 1
4 5084 1 1 60 GLU OE1 O 3.586 -13.953 -3.274 1.00 . A A . 60 GLU OE1 1 1
4 5085 1 1 60 GLU OE2 O 1.428 -13.988 -3.106 1.00 . A A . 60 GLU OE2 1 1
4 5086 1 1 61 VAL C C 6.141 -7.126 -1.556 1.00 . A A . 61 VAL C 1 1
4 5087 1 1 61 VAL CA C 4.915 -7.632 -0.767 1.00 . A A . 61 VAL CA 1 1
4 5088 1 1 61 VAL CB C 4.980 -7.179 0.734 1.00 . A A . 61 VAL CB 1 1
4 5089 1 1 61 VAL CG1 C 5.172 -5.688 0.881 1.00 . A A . 61 VAL CG1 1 1
4 5090 1 1 61 VAL CG2 C 3.721 -7.570 1.446 1.00 . A A . 61 VAL CG2 1 1
4 5091 1 1 61 VAL H H 4.748 -9.611 -0.030 1.00 . A A . 61 VAL H 1 1
4 5092 1 1 61 VAL HA H 4.037 -7.189 -1.214 1.00 . A A . 61 VAL HA 1 1
4 5093 1 1 61 VAL HB H 5.803 -7.685 1.217 1.00 . A A . 61 VAL HB 1 1
4 5094 1 1 61 VAL HG11 H 4.348 -5.170 0.415 1.00 . A A . 61 VAL HG11 1 1
4 5095 1 1 61 VAL HG12 H 6.099 -5.395 0.410 1.00 . A A . 61 VAL HG12 1 1
4 5096 1 1 61 VAL HG13 H 5.207 -5.436 1.931 1.00 . A A . 61 VAL HG13 1 1
4 5097 1 1 61 VAL HG21 H 2.875 -7.100 0.966 1.00 . A A . 61 VAL HG21 1 1
4 5098 1 1 61 VAL HG22 H 3.772 -7.253 2.477 1.00 . A A . 61 VAL HG22 1 1
4 5099 1 1 61 VAL HG23 H 3.607 -8.644 1.406 1.00 . A A . 61 VAL HG23 1 1
4 5100 1 1 61 VAL N N 4.752 -9.089 -0.864 1.00 . A A . 61 VAL N 1 1
4 5101 1 1 61 VAL O O 6.111 -6.048 -2.132 1.00 . A A . 61 VAL O 1 1
4 5102 1 1 62 ARG C C 8.198 -7.265 -3.840 1.00 . A A . 62 ARG C 1 1
4 5103 1 1 62 ARG CA C 8.407 -7.564 -2.366 1.00 . A A . 62 ARG CA 1 1
4 5104 1 1 62 ARG CB C 9.509 -8.595 -2.195 1.00 . A A . 62 ARG CB 1 1
4 5105 1 1 62 ARG CD C 11.401 -9.414 -0.812 1.00 . A A . 62 ARG CD 1 1
4 5106 1 1 62 ARG CG C 10.294 -8.413 -0.930 1.00 . A A . 62 ARG CG 1 1
4 5107 1 1 62 ARG CZ C 13.124 -9.897 0.890 1.00 . A A . 62 ARG CZ 1 1
4 5108 1 1 62 ARG H H 7.144 -8.810 -1.188 1.00 . A A . 62 ARG H 1 1
4 5109 1 1 62 ARG HA H 8.749 -6.647 -1.908 1.00 . A A . 62 ARG HA 1 1
4 5110 1 1 62 ARG HB2 H 9.066 -9.579 -2.180 1.00 . A A . 62 ARG HB2 1 1
4 5111 1 1 62 ARG HB3 H 10.188 -8.530 -3.033 1.00 . A A . 62 ARG HB3 1 1
4 5112 1 1 62 ARG HD2 H 10.976 -10.381 -0.590 1.00 . A A . 62 ARG HD2 1 1
4 5113 1 1 62 ARG HD3 H 11.938 -9.457 -1.749 1.00 . A A . 62 ARG HD3 1 1
4 5114 1 1 62 ARG HE H 12.418 -8.086 0.443 1.00 . A A . 62 ARG HE 1 1
4 5115 1 1 62 ARG HG2 H 10.723 -7.421 -0.919 1.00 . A A . 62 ARG HG2 1 1
4 5116 1 1 62 ARG HG3 H 9.624 -8.527 -0.090 1.00 . A A . 62 ARG HG3 1 1
4 5117 1 1 62 ARG HH11 H 12.182 -11.597 0.225 1.00 . A A . 62 ARG HH11 1 1
4 5118 1 1 62 ARG HH12 H 13.522 -11.879 1.225 1.00 . A A . 62 ARG HH12 1 1
4 5119 1 1 62 ARG HH21 H 14.189 -8.440 1.812 1.00 . A A . 62 ARG HH21 1 1
4 5120 1 1 62 ARG HH22 H 14.706 -10.040 2.174 1.00 . A A . 62 ARG HH22 1 1
4 5121 1 1 62 ARG N N 7.184 -7.938 -1.640 1.00 . A A . 62 ARG N 1 1
4 5122 1 1 62 ARG NE N 12.335 -9.049 0.254 1.00 . A A . 62 ARG NE 1 1
4 5123 1 1 62 ARG NH1 N 12.928 -11.199 0.778 1.00 . A A . 62 ARG NH1 1 1
4 5124 1 1 62 ARG NH2 N 14.066 -9.429 1.684 1.00 . A A . 62 ARG NH2 1 1
4 5125 1 1 62 ARG O O 9.026 -6.587 -4.458 1.00 . A A . 62 ARG O 1 1
4 5126 1 1 63 GLN C C 5.887 -6.370 -6.021 1.00 . A A . 63 GLN C 1 1
4 5127 1 1 63 GLN CA C 6.843 -7.516 -5.794 1.00 . A A . 63 GLN CA 1 1
4 5128 1 1 63 GLN CB C 6.345 -8.795 -6.492 1.00 . A A . 63 GLN CB 1 1
4 5129 1 1 63 GLN CD C 7.638 -10.641 -5.263 1.00 . A A . 63 GLN CD 1 1
4 5130 1 1 63 GLN CG C 7.380 -9.918 -6.575 1.00 . A A . 63 GLN CG 1 1
4 5131 1 1 63 GLN H H 6.419 -8.151 -3.834 1.00 . A A . 63 GLN H 1 1
4 5132 1 1 63 GLN HA H 7.789 -7.236 -6.234 1.00 . A A . 63 GLN HA 1 1
4 5133 1 1 63 GLN HB2 H 5.487 -9.172 -5.955 1.00 . A A . 63 GLN HB2 1 1
4 5134 1 1 63 GLN HB3 H 6.043 -8.541 -7.496 1.00 . A A . 63 GLN HB3 1 1
4 5135 1 1 63 GLN HE21 H 5.750 -10.421 -4.702 1.00 . A A . 63 GLN HE21 1 1
4 5136 1 1 63 GLN HE22 H 6.772 -11.297 -3.625 1.00 . A A . 63 GLN HE22 1 1
4 5137 1 1 63 GLN HG2 H 7.038 -10.649 -7.292 1.00 . A A . 63 GLN HG2 1 1
4 5138 1 1 63 GLN HG3 H 8.310 -9.495 -6.924 1.00 . A A . 63 GLN HG3 1 1
4 5139 1 1 63 GLN N N 7.096 -7.712 -4.391 1.00 . A A . 63 GLN N 1 1
4 5140 1 1 63 GLN NE2 N 6.628 -10.785 -4.453 1.00 . A A . 63 GLN NE2 1 1
4 5141 1 1 63 GLN O O 5.501 -6.091 -7.157 1.00 . A A . 63 GLN O 1 1
4 5142 1 1 63 GLN OE1 O 8.748 -11.096 -5.003 1.00 . A A . 63 GLN OE1 1 1
4 5143 1 1 64 LEU C C 5.472 -3.374 -5.601 1.00 . A A . 64 LEU C 1 1
4 5144 1 1 64 LEU CA C 4.641 -4.545 -5.077 1.00 . A A . 64 LEU CA 1 1
4 5145 1 1 64 LEU CB C 3.969 -4.178 -3.737 1.00 . A A . 64 LEU CB 1 1
4 5146 1 1 64 LEU CD1 C 2.542 -4.771 -1.747 1.00 . A A . 64 LEU CD1 1 1
4 5147 1 1 64 LEU CD2 C 2.232 -6.023 -3.886 1.00 . A A . 64 LEU CD2 1 1
4 5148 1 1 64 LEU CG C 3.228 -5.305 -2.993 1.00 . A A . 64 LEU CG 1 1
4 5149 1 1 64 LEU H H 5.830 -5.985 -4.067 1.00 . A A . 64 LEU H 1 1
4 5150 1 1 64 LEU HA H 3.891 -4.798 -5.810 1.00 . A A . 64 LEU HA 1 1
4 5151 1 1 64 LEU HB2 H 4.732 -3.795 -3.076 1.00 . A A . 64 LEU HB2 1 1
4 5152 1 1 64 LEU HB3 H 3.263 -3.382 -3.926 1.00 . A A . 64 LEU HB3 1 1
4 5153 1 1 64 LEU HD11 H 3.280 -4.343 -1.086 1.00 . A A . 64 LEU HD11 1 1
4 5154 1 1 64 LEU HD12 H 2.035 -5.579 -1.240 1.00 . A A . 64 LEU HD12 1 1
4 5155 1 1 64 LEU HD13 H 1.825 -4.012 -2.024 1.00 . A A . 64 LEU HD13 1 1
4 5156 1 1 64 LEU HD21 H 2.749 -6.450 -4.733 1.00 . A A . 64 LEU HD21 1 1
4 5157 1 1 64 LEU HD22 H 1.492 -5.320 -4.238 1.00 . A A . 64 LEU HD22 1 1
4 5158 1 1 64 LEU HD23 H 1.746 -6.810 -3.328 1.00 . A A . 64 LEU HD23 1 1
4 5159 1 1 64 LEU HG H 3.977 -6.010 -2.667 1.00 . A A . 64 LEU HG 1 1
4 5160 1 1 64 LEU N N 5.509 -5.698 -4.952 1.00 . A A . 64 LEU N 1 1
4 5161 1 1 64 LEU O O 6.307 -2.824 -4.889 1.00 . A A . 64 LEU O 1 1
4 5162 1 1 65 THR C C 5.681 -0.588 -7.198 1.00 . A A . 65 THR C 1 1
4 5163 1 1 65 THR CA C 6.061 -2.029 -7.517 1.00 . A A . 65 THR CA 1 1
4 5164 1 1 65 THR CB C 6.041 -2.299 -9.018 1.00 . A A . 65 THR CB 1 1
4 5165 1 1 65 THR CG2 C 6.850 -3.524 -9.290 1.00 . A A . 65 THR CG2 1 1
4 5166 1 1 65 THR H H 4.571 -3.459 -7.384 1.00 . A A . 65 THR H 1 1
4 5167 1 1 65 THR HA H 7.080 -2.163 -7.186 1.00 . A A . 65 THR HA 1 1
4 5168 1 1 65 THR HB H 6.462 -1.462 -9.557 1.00 . A A . 65 THR HB 1 1
4 5169 1 1 65 THR HG1 H 4.172 -1.717 -9.438 1.00 . A A . 65 THR HG1 1 1
4 5170 1 1 65 THR HG21 H 6.416 -4.305 -8.682 1.00 . A A . 65 THR HG21 1 1
4 5171 1 1 65 THR HG22 H 7.868 -3.352 -8.977 1.00 . A A . 65 THR HG22 1 1
4 5172 1 1 65 THR HG23 H 6.794 -3.777 -10.337 1.00 . A A . 65 THR HG23 1 1
4 5173 1 1 65 THR N N 5.265 -3.026 -6.843 1.00 . A A . 65 THR N 1 1
4 5174 1 1 65 THR O O 5.170 0.134 -8.053 1.00 . A A . 65 THR O 1 1
4 5175 1 1 65 THR OG1 O 4.675 -2.548 -9.438 1.00 . A A . 65 THR OG1 1 1
4 5176 1 1 66 LEU C C 4.170 1.529 -5.422 1.00 . A A . 66 LEU C 1 1
4 5177 1 1 66 LEU CA C 5.667 1.143 -5.382 1.00 . A A . 66 LEU CA 1 1
4 5178 1 1 66 LEU CB C 6.564 2.205 -6.095 1.00 . A A . 66 LEU CB 1 1
4 5179 1 1 66 LEU CD1 C 5.551 4.371 -5.159 1.00 . A A . 66 LEU CD1 1 1
4 5180 1 1 66 LEU CD2 C 7.504 3.313 -4.025 1.00 . A A . 66 LEU CD2 1 1
4 5181 1 1 66 LEU CG C 6.817 3.555 -5.359 1.00 . A A . 66 LEU CG 1 1
4 5182 1 1 66 LEU H H 6.246 -0.905 -5.332 1.00 . A A . 66 LEU H 1 1
4 5183 1 1 66 LEU HA H 5.949 1.097 -4.340 1.00 . A A . 66 LEU HA 1 1
4 5184 1 1 66 LEU HB2 H 7.526 1.751 -6.278 1.00 . A A . 66 LEU HB2 1 1
4 5185 1 1 66 LEU HB3 H 6.110 2.427 -7.049 1.00 . A A . 66 LEU HB3 1 1
4 5186 1 1 66 LEU HD11 H 5.785 5.287 -4.639 1.00 . A A . 66 LEU HD11 1 1
4 5187 1 1 66 LEU HD12 H 4.850 3.792 -4.577 1.00 . A A . 66 LEU HD12 1 1
4 5188 1 1 66 LEU HD13 H 5.116 4.600 -6.122 1.00 . A A . 66 LEU HD13 1 1
4 5189 1 1 66 LEU HD21 H 6.879 2.689 -3.404 1.00 . A A . 66 LEU HD21 1 1
4 5190 1 1 66 LEU HD22 H 7.671 4.260 -3.531 1.00 . A A . 66 LEU HD22 1 1
4 5191 1 1 66 LEU HD23 H 8.451 2.821 -4.192 1.00 . A A . 66 LEU HD23 1 1
4 5192 1 1 66 LEU HG H 7.485 4.149 -5.964 1.00 . A A . 66 LEU HG 1 1
4 5193 1 1 66 LEU N N 5.899 -0.209 -5.934 1.00 . A A . 66 LEU N 1 1
4 5194 1 1 66 LEU O O 3.549 1.731 -4.395 1.00 . A A . 66 LEU O 1 1
4 5195 1 1 67 ARG C C 1.307 0.814 -6.517 1.00 . A A . 67 ARG C 1 1
4 5196 1 1 67 ARG CA C 2.234 1.978 -6.759 1.00 . A A . 67 ARG CA 1 1
4 5197 1 1 67 ARG CB C 1.995 2.639 -8.103 1.00 . A A . 67 ARG CB 1 1
4 5198 1 1 67 ARG CD C 1.935 4.892 -7.096 1.00 . A A . 67 ARG CD 1 1
4 5199 1 1 67 ARG CG C 2.563 4.040 -8.176 1.00 . A A . 67 ARG CG 1 1
4 5200 1 1 67 ARG CZ C 1.726 7.293 -7.784 1.00 . A A . 67 ARG CZ 1 1
4 5201 1 1 67 ARG H H 4.152 1.368 -7.381 1.00 . A A . 67 ARG H 1 1
4 5202 1 1 67 ARG HA H 2.031 2.705 -5.986 1.00 . A A . 67 ARG HA 1 1
4 5203 1 1 67 ARG HB2 H 2.454 2.039 -8.875 1.00 . A A . 67 ARG HB2 1 1
4 5204 1 1 67 ARG HB3 H 0.931 2.695 -8.284 1.00 . A A . 67 ARG HB3 1 1
4 5205 1 1 67 ARG HD2 H 0.862 4.794 -7.140 1.00 . A A . 67 ARG HD2 1 1
4 5206 1 1 67 ARG HD3 H 2.251 4.472 -6.154 1.00 . A A . 67 ARG HD3 1 1
4 5207 1 1 67 ARG HE H 3.126 6.493 -6.543 1.00 . A A . 67 ARG HE 1 1
4 5208 1 1 67 ARG HG2 H 3.633 3.998 -8.031 1.00 . A A . 67 ARG HG2 1 1
4 5209 1 1 67 ARG HG3 H 2.337 4.469 -9.141 1.00 . A A . 67 ARG HG3 1 1
4 5210 1 1 67 ARG HH11 H 0.484 6.093 -8.951 1.00 . A A . 67 ARG HH11 1 1
4 5211 1 1 67 ARG HH12 H 0.302 7.755 -9.183 1.00 . A A . 67 ARG HH12 1 1
4 5212 1 1 67 ARG HH21 H 2.765 8.855 -6.891 1.00 . A A . 67 ARG HH21 1 1
4 5213 1 1 67 ARG HH22 H 1.609 9.333 -8.017 1.00 . A A . 67 ARG HH22 1 1
4 5214 1 1 67 ARG N N 3.608 1.607 -6.594 1.00 . A A . 67 ARG N 1 1
4 5215 1 1 67 ARG NE N 2.365 6.299 -7.129 1.00 . A A . 67 ARG NE 1 1
4 5216 1 1 67 ARG NH1 N 0.786 7.019 -8.692 1.00 . A A . 67 ARG NH1 1 1
4 5217 1 1 67 ARG NH2 N 2.062 8.563 -7.546 1.00 . A A . 67 ARG NH2 1 1
4 5218 1 1 67 ARG O O 0.149 1.000 -6.192 1.00 . A A . 67 ARG O 1 1
4 5219 1 1 68 LYS C C 0.775 -1.619 -4.812 1.00 . A A . 68 LYS C 1 1
4 5220 1 1 68 LYS CA C 1.048 -1.580 -6.321 1.00 . A A . 68 LYS CA 1 1
4 5221 1 1 68 LYS CB C 1.758 -2.842 -6.779 1.00 . A A . 68 LYS CB 1 1
4 5222 1 1 68 LYS CD C 1.565 -5.257 -7.378 1.00 . A A . 68 LYS CD 1 1
4 5223 1 1 68 LYS CE C 0.632 -6.436 -7.386 1.00 . A A . 68 LYS CE 1 1
4 5224 1 1 68 LYS CG C 0.860 -4.050 -6.811 1.00 . A A . 68 LYS CG 1 1
4 5225 1 1 68 LYS H H 2.746 -0.472 -6.978 1.00 . A A . 68 LYS H 1 1
4 5226 1 1 68 LYS HA H 0.102 -1.480 -6.834 1.00 . A A . 68 LYS HA 1 1
4 5227 1 1 68 LYS HB2 H 2.188 -2.699 -7.759 1.00 . A A . 68 LYS HB2 1 1
4 5228 1 1 68 LYS HB3 H 2.538 -3.046 -6.061 1.00 . A A . 68 LYS HB3 1 1
4 5229 1 1 68 LYS HD2 H 1.884 -5.041 -8.387 1.00 . A A . 68 LYS HD2 1 1
4 5230 1 1 68 LYS HD3 H 2.418 -5.482 -6.757 1.00 . A A . 68 LYS HD3 1 1
4 5231 1 1 68 LYS HE2 H 0.357 -6.612 -6.356 1.00 . A A . 68 LYS HE2 1 1
4 5232 1 1 68 LYS HE3 H -0.246 -6.159 -7.949 1.00 . A A . 68 LYS HE3 1 1
4 5233 1 1 68 LYS HG2 H 0.541 -4.273 -5.804 1.00 . A A . 68 LYS HG2 1 1
4 5234 1 1 68 LYS HG3 H -0.003 -3.827 -7.424 1.00 . A A . 68 LYS HG3 1 1
4 5235 1 1 68 LYS HZ1 H 1.673 -7.480 -8.899 1.00 . A A . 68 LYS HZ1 1 1
4 5236 1 1 68 LYS HZ2 H 0.538 -8.407 -8.043 1.00 . A A . 68 LYS HZ2 1 1
4 5237 1 1 68 LYS HZ3 H 2.006 -8.016 -7.338 1.00 . A A . 68 LYS HZ3 1 1
4 5238 1 1 68 LYS N N 1.834 -0.394 -6.627 1.00 . A A . 68 LYS N 1 1
4 5239 1 1 68 LYS NZ N 1.251 -7.652 -7.960 1.00 . A A . 68 LYS NZ 1 1
4 5240 1 1 68 LYS O O -0.138 -2.285 -4.339 1.00 . A A . 68 LYS O 1 1
4 5241 1 1 69 LEU C C -0.035 -0.059 -2.426 1.00 . A A . 69 LEU C 1 1
4 5242 1 1 69 LEU CA C 1.354 -0.666 -2.637 1.00 . A A . 69 LEU CA 1 1
4 5243 1 1 69 LEU CB C 2.418 0.244 -1.968 1.00 . A A . 69 LEU CB 1 1
4 5244 1 1 69 LEU CD1 C 3.508 -1.481 -0.485 1.00 . A A . 69 LEU CD1 1 1
4 5245 1 1 69 LEU CD2 C 4.559 -0.915 -2.672 1.00 . A A . 69 LEU CD2 1 1
4 5246 1 1 69 LEU CG C 3.748 -0.389 -1.511 1.00 . A A . 69 LEU CG 1 1
4 5247 1 1 69 LEU H H 2.356 -0.517 -4.574 1.00 . A A . 69 LEU H 1 1
4 5248 1 1 69 LEU HA H 1.365 -1.639 -2.167 1.00 . A A . 69 LEU HA 1 1
4 5249 1 1 69 LEU HB2 H 2.662 1.027 -2.671 1.00 . A A . 69 LEU HB2 1 1
4 5250 1 1 69 LEU HB3 H 1.956 0.707 -1.108 1.00 . A A . 69 LEU HB3 1 1
4 5251 1 1 69 LEU HD11 H 2.894 -2.253 -0.923 1.00 . A A . 69 LEU HD11 1 1
4 5252 1 1 69 LEU HD12 H 3.003 -1.065 0.375 1.00 . A A . 69 LEU HD12 1 1
4 5253 1 1 69 LEU HD13 H 4.454 -1.903 -0.177 1.00 . A A . 69 LEU HD13 1 1
4 5254 1 1 69 LEU HD21 H 3.991 -1.678 -3.185 1.00 . A A . 69 LEU HD21 1 1
4 5255 1 1 69 LEU HD22 H 5.481 -1.339 -2.304 1.00 . A A . 69 LEU HD22 1 1
4 5256 1 1 69 LEU HD23 H 4.777 -0.106 -3.354 1.00 . A A . 69 LEU HD23 1 1
4 5257 1 1 69 LEU HG H 4.323 0.379 -1.014 1.00 . A A . 69 LEU HG 1 1
4 5258 1 1 69 LEU N N 1.592 -0.885 -4.077 1.00 . A A . 69 LEU N 1 1
4 5259 1 1 69 LEU O O -0.836 -0.603 -1.704 1.00 . A A . 69 LEU O 1 1
4 5260 1 1 70 GLN C C -2.723 1.003 -3.854 1.00 . A A . 70 GLN C 1 1
4 5261 1 1 70 GLN CA C -1.641 1.706 -3.023 1.00 . A A . 70 GLN CA 1 1
4 5262 1 1 70 GLN CB C -1.565 3.200 -3.365 1.00 . A A . 70 GLN CB 1 1
4 5263 1 1 70 GLN CD C -1.098 4.984 -5.081 1.00 . A A . 70 GLN CD 1 1
4 5264 1 1 70 GLN CG C -1.045 3.513 -4.752 1.00 . A A . 70 GLN CG 1 1
4 5265 1 1 70 GLN H H 0.322 1.375 -3.775 1.00 . A A . 70 GLN H 1 1
4 5266 1 1 70 GLN HA H -1.928 1.600 -1.987 1.00 . A A . 70 GLN HA 1 1
4 5267 1 1 70 GLN HB2 H -2.555 3.623 -3.282 1.00 . A A . 70 GLN HB2 1 1
4 5268 1 1 70 GLN HB3 H -0.922 3.684 -2.644 1.00 . A A . 70 GLN HB3 1 1
4 5269 1 1 70 GLN HE21 H -1.321 4.557 -6.987 1.00 . A A . 70 GLN HE21 1 1
4 5270 1 1 70 GLN HE22 H -1.288 6.245 -6.580 1.00 . A A . 70 GLN HE22 1 1
4 5271 1 1 70 GLN HG2 H -0.001 3.226 -4.776 1.00 . A A . 70 GLN HG2 1 1
4 5272 1 1 70 GLN HG3 H -1.607 2.958 -5.488 1.00 . A A . 70 GLN HG3 1 1
4 5273 1 1 70 GLN N N -0.336 1.030 -3.141 1.00 . A A . 70 GLN N 1 1
4 5274 1 1 70 GLN NE2 N -1.250 5.290 -6.334 1.00 . A A . 70 GLN NE2 1 1
4 5275 1 1 70 GLN O O -3.815 1.531 -4.082 1.00 . A A . 70 GLN O 1 1
4 5276 1 1 70 GLN OE1 O -0.989 5.836 -4.203 1.00 . A A . 70 GLN OE1 1 1
4 5277 1 1 71 GLU C C -3.833 -2.055 -3.947 1.00 . A A . 71 GLU C 1 1
4 5278 1 1 71 GLU CA C -3.335 -1.034 -4.975 1.00 . A A . 71 GLU CA 1 1
4 5279 1 1 71 GLU CB C -2.635 -1.717 -6.164 1.00 . A A . 71 GLU CB 1 1
4 5280 1 1 71 GLU CD C -2.754 -3.274 -8.132 1.00 . A A . 71 GLU CD 1 1
4 5281 1 1 71 GLU CG C -3.492 -2.677 -6.962 1.00 . A A . 71 GLU CG 1 1
4 5282 1 1 71 GLU H H -1.480 -0.476 -4.180 1.00 . A A . 71 GLU H 1 1
4 5283 1 1 71 GLU HA H -4.171 -0.444 -5.315 1.00 . A A . 71 GLU HA 1 1
4 5284 1 1 71 GLU HB2 H -2.282 -0.953 -6.840 1.00 . A A . 71 GLU HB2 1 1
4 5285 1 1 71 GLU HB3 H -1.781 -2.262 -5.789 1.00 . A A . 71 GLU HB3 1 1
4 5286 1 1 71 GLU HG2 H -3.808 -3.479 -6.312 1.00 . A A . 71 GLU HG2 1 1
4 5287 1 1 71 GLU HG3 H -4.360 -2.149 -7.329 1.00 . A A . 71 GLU HG3 1 1
4 5288 1 1 71 GLU N N -2.402 -0.173 -4.303 1.00 . A A . 71 GLU N 1 1
4 5289 1 1 71 GLU O O -4.929 -2.627 -4.078 1.00 . A A . 71 GLU O 1 1
4 5290 1 1 71 GLU OE1 O -2.636 -2.620 -9.177 1.00 . A A . 71 GLU OE1 1 1
4 5291 1 1 71 GLU OE2 O -2.258 -4.425 -8.015 1.00 . A A . 71 GLU OE2 1 1
4 5292 1 1 72 MET C C -3.377 -2.403 -0.485 1.00 . A A . 72 MET C 1 1
4 5293 1 1 72 MET CA C -3.303 -3.163 -1.812 1.00 . A A . 72 MET CA 1 1
4 5294 1 1 72 MET CB C -2.148 -4.189 -1.730 1.00 . A A . 72 MET CB 1 1
4 5295 1 1 72 MET CE C -2.644 -6.606 -5.111 1.00 . A A . 72 MET CE 1 1
4 5296 1 1 72 MET CG C -1.869 -4.961 -3.018 1.00 . A A . 72 MET CG 1 1
4 5297 1 1 72 MET H H -2.236 -1.655 -2.803 1.00 . A A . 72 MET H 1 1
4 5298 1 1 72 MET HA H -4.232 -3.678 -2.007 1.00 . A A . 72 MET HA 1 1
4 5299 1 1 72 MET HB2 H -1.245 -3.665 -1.458 1.00 . A A . 72 MET HB2 1 1
4 5300 1 1 72 MET HB3 H -2.379 -4.901 -0.951 1.00 . A A . 72 MET HB3 1 1
4 5301 1 1 72 MET HE1 H -1.768 -7.206 -4.915 1.00 . A A . 72 MET HE1 1 1
4 5302 1 1 72 MET HE2 H -2.382 -5.790 -5.768 1.00 . A A . 72 MET HE2 1 1
4 5303 1 1 72 MET HE3 H -3.402 -7.215 -5.581 1.00 . A A . 72 MET HE3 1 1
4 5304 1 1 72 MET HG2 H -1.577 -4.274 -3.801 1.00 . A A . 72 MET HG2 1 1
4 5305 1 1 72 MET HG3 H -1.039 -5.626 -2.827 1.00 . A A . 72 MET HG3 1 1
4 5306 1 1 72 MET N N -3.039 -2.212 -2.888 1.00 . A A . 72 MET N 1 1
4 5307 1 1 72 MET O O -3.352 -2.996 0.591 1.00 . A A . 72 MET O 1 1
4 5308 1 1 72 MET SD S -3.278 -5.951 -3.569 1.00 . A A . 72 MET SD 1 1
4 5309 1 1 73 SER C C -4.766 -0.173 1.366 1.00 . A A . 73 SER C 1 1
4 5310 1 1 73 SER CA C -3.460 -0.205 0.562 1.00 . A A . 73 SER CA 1 1
4 5311 1 1 73 SER CB C -3.118 1.186 0.063 1.00 . A A . 73 SER CB 1 1
4 5312 1 1 73 SER H H -3.684 -0.678 -1.453 1.00 . A A . 73 SER H 1 1
4 5313 1 1 73 SER HA H -2.632 -0.539 1.169 1.00 . A A . 73 SER HA 1 1
4 5314 1 1 73 SER HB2 H -3.202 1.901 0.867 1.00 . A A . 73 SER HB2 1 1
4 5315 1 1 73 SER HB3 H -2.104 1.187 -0.309 1.00 . A A . 73 SER HB3 1 1
4 5316 1 1 73 SER HG H -4.577 2.254 -0.693 1.00 . A A . 73 SER HG 1 1
4 5317 1 1 73 SER N N -3.518 -1.092 -0.581 1.00 . A A . 73 SER N 1 1
4 5318 1 1 73 SER O O -4.830 0.463 2.423 1.00 . A A . 73 SER O 1 1
4 5319 1 1 73 SER OG O -3.987 1.548 -1.001 1.00 . A A . 73 SER OG 1 1
4 5320 1 1 74 SER C C -7.935 0.445 1.249 1.00 . A A . 74 SER C 1 1
4 5321 1 1 74 SER CA C -7.154 -0.883 1.425 1.00 . A A . 74 SER CA 1 1
4 5322 1 1 74 SER CB C -7.126 -1.368 2.893 1.00 . A A . 74 SER CB 1 1
4 5323 1 1 74 SER H H -5.674 -1.254 -0.047 1.00 . A A . 74 SER H 1 1
4 5324 1 1 74 SER HA H -7.682 -1.614 0.828 1.00 . A A . 74 SER HA 1 1
4 5325 1 1 74 SER HB2 H -6.612 -0.647 3.511 1.00 . A A . 74 SER HB2 1 1
4 5326 1 1 74 SER HB3 H -8.138 -1.501 3.245 1.00 . A A . 74 SER HB3 1 1
4 5327 1 1 74 SER HG H -5.732 -2.606 2.361 1.00 . A A . 74 SER HG 1 1
4 5328 1 1 74 SER N N -5.810 -0.817 0.828 1.00 . A A . 74 SER N 1 1
4 5329 1 1 74 SER O O -9.130 0.428 0.906 1.00 . A A . 74 SER O 1 1
4 5330 1 1 74 SER OG O -6.458 -2.623 2.996 1.00 . A A . 74 SER OG 1 1
4 5331 1 1 75 LYS C C -7.030 3.596 0.173 1.00 . A A . 75 LYS C 1 1
4 5332 1 1 75 LYS CA C -7.876 2.875 1.207 1.00 . A A . 75 LYS CA 1 1
4 5333 1 1 75 LYS CB C -7.964 3.742 2.484 1.00 . A A . 75 LYS CB 1 1
4 5334 1 1 75 LYS CD C -6.803 5.249 4.145 1.00 . A A . 75 LYS CD 1 1
4 5335 1 1 75 LYS CE C -5.464 5.717 4.705 1.00 . A A . 75 LYS CE 1 1
4 5336 1 1 75 LYS CG C -6.617 4.206 3.045 1.00 . A A . 75 LYS CG 1 1
4 5337 1 1 75 LYS H H -6.343 1.522 1.763 1.00 . A A . 75 LYS H 1 1
4 5338 1 1 75 LYS HA H -8.864 2.714 0.803 1.00 . A A . 75 LYS HA 1 1
4 5339 1 1 75 LYS HB2 H -8.553 4.620 2.263 1.00 . A A . 75 LYS HB2 1 1
4 5340 1 1 75 LYS HB3 H -8.471 3.171 3.248 1.00 . A A . 75 LYS HB3 1 1
4 5341 1 1 75 LYS HD2 H -7.328 6.099 3.735 1.00 . A A . 75 LYS HD2 1 1
4 5342 1 1 75 LYS HD3 H -7.387 4.815 4.942 1.00 . A A . 75 LYS HD3 1 1
4 5343 1 1 75 LYS HE2 H -4.964 4.874 5.160 1.00 . A A . 75 LYS HE2 1 1
4 5344 1 1 75 LYS HE3 H -4.863 6.093 3.892 1.00 . A A . 75 LYS HE3 1 1
4 5345 1 1 75 LYS HG2 H -6.092 3.355 3.454 1.00 . A A . 75 LYS HG2 1 1
4 5346 1 1 75 LYS HG3 H -6.037 4.638 2.243 1.00 . A A . 75 LYS HG3 1 1
4 5347 1 1 75 LYS HZ1 H -6.365 6.522 6.416 1.00 . A A . 75 LYS HZ1 1 1
4 5348 1 1 75 LYS HZ2 H -5.918 7.689 5.301 1.00 . A A . 75 LYS HZ2 1 1
4 5349 1 1 75 LYS HZ3 H -4.754 6.946 6.279 1.00 . A A . 75 LYS HZ3 1 1
4 5350 1 1 75 LYS N N -7.275 1.572 1.454 1.00 . A A . 75 LYS N 1 1
4 5351 1 1 75 LYS NZ N -5.624 6.783 5.727 1.00 . A A . 75 LYS NZ 1 1
4 5352 1 1 75 LYS O O -5.921 3.154 -0.127 1.00 . A A . 75 LYS O 1 1
4 5353 1 1 76 ALA C C -6.459 6.812 -0.722 1.00 . A A . 76 ALA C 1 1
4 5354 1 1 76 ALA CA C -6.766 5.452 -1.308 1.00 . A A . 76 ALA CA 1 1
4 5355 1 1 76 ALA CB C -7.525 5.595 -2.622 1.00 . A A . 76 ALA CB 1 1
4 5356 1 1 76 ALA H H -8.420 5.004 -0.110 1.00 . A A . 76 ALA H 1 1
4 5357 1 1 76 ALA HA H -5.837 4.934 -1.496 1.00 . A A . 76 ALA HA 1 1
4 5358 1 1 76 ALA HB1 H -7.736 4.614 -3.023 1.00 . A A . 76 ALA HB1 1 1
4 5359 1 1 76 ALA HB2 H -6.923 6.150 -3.328 1.00 . A A . 76 ALA HB2 1 1
4 5360 1 1 76 ALA HB3 H -8.451 6.121 -2.446 1.00 . A A . 76 ALA HB3 1 1
4 5361 1 1 76 ALA N N -7.524 4.681 -0.357 1.00 . A A . 76 ALA N 1 1
4 5362 1 1 76 ALA O O -7.373 7.628 -0.507 1.00 . A A . 76 ALA O 1 1
4 5363 1 1 77 GLY C C -4.426 9.236 -1.005 1.00 . A A . 77 GLY C 1 1
4 5364 1 1 77 GLY CA C -4.789 8.310 0.125 1.00 . A A . 77 GLY CA 1 1
4 5365 1 1 77 GLY H H -4.534 6.325 -0.496 1.00 . A A . 77 GLY H 1 1
4 5366 1 1 77 GLY HA2 H -5.596 8.744 0.699 1.00 . A A . 77 GLY HA2 1 1
4 5367 1 1 77 GLY HA3 H -3.927 8.173 0.760 1.00 . A A . 77 GLY HA3 1 1
4 5368 1 1 77 GLY N N -5.212 7.033 -0.391 1.00 . A A . 77 GLY N 1 1
4 5369 1 1 77 GLY O O -3.255 9.371 -1.365 1.00 . A A . 77 GLY O 1 1
4 5370 1 1 78 SER C C -5.267 12.157 -2.297 1.00 . A A . 78 SER C 1 1
4 5371 1 1 78 SER CA C -5.221 10.699 -2.712 1.00 . A A . 78 SER CA 1 1
4 5372 1 1 78 SER CB C -6.308 10.427 -3.745 1.00 . A A . 78 SER CB 1 1
4 5373 1 1 78 SER H H -6.322 9.699 -1.226 1.00 . A A . 78 SER H 1 1
4 5374 1 1 78 SER HA H -4.264 10.475 -3.161 1.00 . A A . 78 SER HA 1 1
4 5375 1 1 78 SER HB2 H -7.262 10.739 -3.349 1.00 . A A . 78 SER HB2 1 1
4 5376 1 1 78 SER HB3 H -6.093 10.977 -4.648 1.00 . A A . 78 SER HB3 1 1
4 5377 1 1 78 SER HG H -7.162 8.892 -4.599 1.00 . A A . 78 SER HG 1 1
4 5378 1 1 78 SER N N -5.417 9.838 -1.582 1.00 . A A . 78 SER N 1 1
4 5379 1 1 78 SER O O -4.518 12.989 -2.837 1.00 . A A . 78 SER O 1 1
4 5380 1 1 78 SER OG O -6.370 9.037 -4.055 1.00 . A A . 78 SER OG 1 1
4 5381 1 1 79 ASP C C -7.084 14.600 -1.967 1.00 . A A . 79 ASP C 1 1
4 5382 1 1 79 ASP CA C -6.422 13.813 -0.839 1.00 . A A . 79 ASP CA 1 1
4 5383 1 1 79 ASP CB C -5.154 14.533 -0.292 1.00 . A A . 79 ASP CB 1 1
4 5384 1 1 79 ASP CG C -5.396 15.972 0.116 1.00 . A A . 79 ASP CG 1 1
4 5385 1 1 79 ASP H H -6.601 11.708 -0.868 1.00 . A A . 79 ASP H 1 1
4 5386 1 1 79 ASP HA H -7.152 13.710 -0.049 1.00 . A A . 79 ASP HA 1 1
4 5387 1 1 79 ASP HB2 H -4.790 13.997 0.572 1.00 . A A . 79 ASP HB2 1 1
4 5388 1 1 79 ASP HB3 H -4.393 14.515 -1.060 1.00 . A A . 79 ASP HB3 1 1
4 5389 1 1 79 ASP N N -6.130 12.451 -1.310 1.00 . A A . 79 ASP N 1 1
4 5390 1 1 79 ASP O O -8.320 14.628 -2.085 1.00 . A A . 79 ASP O 1 1
4 5391 1 1 79 ASP OD1 O -5.810 16.210 1.280 1.00 . A A . 79 ASP OD1 1 1
4 5392 1 1 79 ASP OD2 O -5.205 16.883 -0.714 1.00 . A A . 79 ASP OD2 1 1
4 5393 1 1 80 THR C C -5.302 16.563 -4.458 1.00 . A A . 80 THR C 1 1
4 5394 1 1 80 THR CA C -6.581 15.856 -4.016 1.00 . A A . 80 THR CA 1 1
4 5395 1 1 80 THR CB C -7.787 16.876 -3.851 1.00 . A A . 80 THR CB 1 1
4 5396 1 1 80 THR CG2 C -7.443 18.063 -2.958 1.00 . A A . 80 THR CG2 1 1
4 5397 1 1 80 THR H H -5.292 14.997 -2.637 1.00 . A A . 80 THR H 1 1
4 5398 1 1 80 THR HA H -6.818 15.114 -4.765 1.00 . A A . 80 THR HA 1 1
4 5399 1 1 80 THR HB H -8.613 16.330 -3.419 1.00 . A A . 80 THR HB 1 1
4 5400 1 1 80 THR HG1 H -8.240 16.591 -5.726 1.00 . A A . 80 THR HG1 1 1
4 5401 1 1 80 THR HG21 H -6.609 18.602 -3.384 1.00 . A A . 80 THR HG21 1 1
4 5402 1 1 80 THR HG22 H -7.176 17.706 -1.974 1.00 . A A . 80 THR HG22 1 1
4 5403 1 1 80 THR HG23 H -8.298 18.718 -2.884 1.00 . A A . 80 THR HG23 1 1
4 5404 1 1 80 THR N N -6.247 15.134 -2.823 1.00 . A A . 80 THR N 1 1
4 5405 1 1 80 THR O O -4.990 16.630 -5.659 1.00 . A A . 80 THR O 1 1
4 5406 1 1 80 THR OG1 O -8.206 17.364 -5.137 1.00 . A A . 80 THR OG1 1 1
4 5407 1 1 81 GLU C C -3.408 18.943 -4.438 1.00 . A A . 81 GLU C 1 1
4 5408 1 1 81 GLU CA C -3.250 17.681 -3.604 1.00 . A A . 81 GLU CA 1 1
4 5409 1 1 81 GLU CB C -2.151 16.758 -4.162 1.00 . A A . 81 GLU CB 1 1
4 5410 1 1 81 GLU CD C 0.283 16.443 -4.735 1.00 . A A . 81 GLU CD 1 1
4 5411 1 1 81 GLU CG C -0.766 17.388 -4.205 1.00 . A A . 81 GLU CG 1 1
4 5412 1 1 81 GLU H H -4.836 16.864 -2.518 1.00 . A A . 81 GLU H 1 1
4 5413 1 1 81 GLU HA H -2.962 17.998 -2.611 1.00 . A A . 81 GLU HA 1 1
4 5414 1 1 81 GLU HB2 H -2.099 15.875 -3.543 1.00 . A A . 81 GLU HB2 1 1
4 5415 1 1 81 GLU HB3 H -2.421 16.466 -5.167 1.00 . A A . 81 GLU HB3 1 1
4 5416 1 1 81 GLU HG2 H -0.798 18.258 -4.843 1.00 . A A . 81 GLU HG2 1 1
4 5417 1 1 81 GLU HG3 H -0.491 17.688 -3.204 1.00 . A A . 81 GLU HG3 1 1
4 5418 1 1 81 GLU N N -4.520 16.992 -3.444 1.00 . A A . 81 GLU N 1 1
4 5419 1 1 81 GLU O O -3.336 18.916 -5.675 1.00 . A A . 81 GLU O 1 1
4 5420 1 1 81 GLU OE1 O 0.786 15.614 -3.970 1.00 . A A . 81 GLU OE1 1 1
4 5421 1 1 81 GLU OE2 O 0.629 16.522 -5.948 1.00 . A A . 81 GLU OE2 1 1
4 5422 1 1 82 LEU C C -2.453 21.809 -4.808 1.00 . A A . 82 LEU C 1 1
4 5423 1 1 82 LEU CA C -3.828 21.299 -4.433 1.00 . A A . 82 LEU CA 1 1
4 5424 1 1 82 LEU CB C -4.572 22.312 -3.550 1.00 . A A . 82 LEU CB 1 1
4 5425 1 1 82 LEU CD1 C -6.612 23.019 -2.273 1.00 . A A . 82 LEU CD1 1 1
4 5426 1 1 82 LEU CD2 C -6.872 21.757 -4.413 1.00 . A A . 82 LEU CD2 1 1
4 5427 1 1 82 LEU CG C -6.013 21.948 -3.168 1.00 . A A . 82 LEU CG 1 1
4 5428 1 1 82 LEU H H -3.763 20.002 -2.789 1.00 . A A . 82 LEU H 1 1
4 5429 1 1 82 LEU HA H -4.391 21.130 -5.339 1.00 . A A . 82 LEU HA 1 1
4 5430 1 1 82 LEU HB2 H -4.005 22.443 -2.640 1.00 . A A . 82 LEU HB2 1 1
4 5431 1 1 82 LEU HB3 H -4.593 23.258 -4.072 1.00 . A A . 82 LEU HB3 1 1
4 5432 1 1 82 LEU HD11 H -7.625 22.746 -2.015 1.00 . A A . 82 LEU HD11 1 1
4 5433 1 1 82 LEU HD12 H -6.614 23.966 -2.794 1.00 . A A . 82 LEU HD12 1 1
4 5434 1 1 82 LEU HD13 H -6.023 23.107 -1.372 1.00 . A A . 82 LEU HD13 1 1
4 5435 1 1 82 LEU HD21 H -7.879 21.500 -4.120 1.00 . A A . 82 LEU HD21 1 1
4 5436 1 1 82 LEU HD22 H -6.457 20.962 -5.015 1.00 . A A . 82 LEU HD22 1 1
4 5437 1 1 82 LEU HD23 H -6.886 22.673 -4.986 1.00 . A A . 82 LEU HD23 1 1
4 5438 1 1 82 LEU HG H -6.004 21.020 -2.614 1.00 . A A . 82 LEU HG 1 1
4 5439 1 1 82 LEU N N -3.686 20.033 -3.767 1.00 . A A . 82 LEU N 1 1
4 5440 1 1 82 LEU O O -1.459 21.462 -4.139 1.00 . A A . 82 LEU O 1 1
4 5441 1 1 83 ALA C C -0.457 22.092 -7.278 1.00 . A A . 83 ALA C 1 1
4 5442 1 1 83 ALA CA C -1.191 23.147 -6.453 1.00 . A A . 83 ALA CA 1 1
4 5443 1 1 83 ALA CB C -0.270 23.860 -5.450 1.00 . A A . 83 ALA CB 1 1
4 5444 1 1 83 ALA H H -3.266 22.841 -6.286 1.00 . A A . 83 ALA H 1 1
4 5445 1 1 83 ALA HA H -1.543 23.877 -7.172 1.00 . A A . 83 ALA HA 1 1
4 5446 1 1 83 ALA HB1 H -0.840 24.590 -4.894 1.00 . A A . 83 ALA HB1 1 1
4 5447 1 1 83 ALA HB2 H 0.528 24.354 -5.984 1.00 . A A . 83 ALA HB2 1 1
4 5448 1 1 83 ALA HB3 H 0.147 23.134 -4.768 1.00 . A A . 83 ALA HB3 1 1
4 5449 1 1 83 ALA N N -2.410 22.606 -5.860 1.00 . A A . 83 ALA N 1 1
4 5450 1 1 83 ALA O O 0.266 21.219 -6.755 1.00 . A A . 83 ALA O 1 1
4 5451 1 1 84 ALA C C 0.233 22.302 -10.660 1.00 . A A . 84 ALA C 1 1
4 5452 1 1 84 ALA CA C -0.109 21.332 -9.557 1.00 . A A . 84 ALA CA 1 1
4 5453 1 1 84 ALA CB C -1.127 20.293 -10.040 1.00 . A A . 84 ALA CB 1 1
4 5454 1 1 84 ALA H H -1.302 22.860 -8.877 1.00 . A A . 84 ALA H 1 1
4 5455 1 1 84 ALA HA H 0.781 20.856 -9.173 1.00 . A A . 84 ALA HA 1 1
4 5456 1 1 84 ALA HB1 H -0.711 19.750 -10.876 1.00 . A A . 84 ALA HB1 1 1
4 5457 1 1 84 ALA HB2 H -2.031 20.797 -10.350 1.00 . A A . 84 ALA HB2 1 1
4 5458 1 1 84 ALA HB3 H -1.352 19.607 -9.236 1.00 . A A . 84 ALA HB3 1 1
4 5459 1 1 84 ALA N N -0.700 22.162 -8.545 1.00 . A A . 84 ALA N 1 1
4 5460 1 1 84 ALA O O -0.270 23.421 -10.594 1.00 . A A . 84 ALA O 1 1
4 5461 1 1 85 PRO C C 0.289 23.565 -13.428 1.00 . A A . 85 PRO C 1 1
4 5462 1 1 85 PRO CA C 1.481 22.875 -12.742 1.00 . A A . 85 PRO CA 1 1
4 5463 1 1 85 PRO CB C 2.238 21.984 -13.727 1.00 . A A . 85 PRO CB 1 1
4 5464 1 1 85 PRO CD C 1.733 20.628 -11.826 1.00 . A A . 85 PRO CD 1 1
4 5465 1 1 85 PRO CG C 2.770 20.878 -12.887 1.00 . A A . 85 PRO CG 1 1
4 5466 1 1 85 PRO HA H 2.144 23.638 -12.360 1.00 . A A . 85 PRO HA 1 1
4 5467 1 1 85 PRO HB2 H 1.556 21.622 -14.482 1.00 . A A . 85 PRO HB2 1 1
4 5468 1 1 85 PRO HB3 H 3.036 22.546 -14.189 1.00 . A A . 85 PRO HB3 1 1
4 5469 1 1 85 PRO HD2 H 1.021 19.887 -12.161 1.00 . A A . 85 PRO HD2 1 1
4 5470 1 1 85 PRO HD3 H 2.200 20.316 -10.904 1.00 . A A . 85 PRO HD3 1 1
4 5471 1 1 85 PRO HG2 H 2.909 19.995 -13.494 1.00 . A A . 85 PRO HG2 1 1
4 5472 1 1 85 PRO HG3 H 3.703 21.178 -12.434 1.00 . A A . 85 PRO HG3 1 1
4 5473 1 1 85 PRO N N 1.083 21.945 -11.664 1.00 . A A . 85 PRO N 1 1
4 5474 1 1 85 PRO O O -0.393 22.984 -14.276 1.00 . A A . 85 PRO O 1 1
4 5475 1 1 86 LYS C C -0.509 26.958 -13.758 1.00 . A A . 86 LYS C 1 1
4 5476 1 1 86 LYS CA C -1.061 25.571 -13.508 1.00 . A A . 86 LYS CA 1 1
4 5477 1 1 86 LYS CB C -2.210 25.637 -12.498 1.00 . A A . 86 LYS CB 1 1
4 5478 1 1 86 LYS CD C -4.467 26.548 -11.883 1.00 . A A . 86 LYS CD 1 1
4 5479 1 1 86 LYS CE C -3.934 27.308 -10.675 1.00 . A A . 86 LYS CE 1 1
4 5480 1 1 86 LYS CG C -3.416 26.429 -12.972 1.00 . A A . 86 LYS CG 1 1
4 5481 1 1 86 LYS H H 0.518 25.085 -12.209 1.00 . A A . 86 LYS H 1 1
4 5482 1 1 86 LYS HA H -1.413 25.140 -14.434 1.00 . A A . 86 LYS HA 1 1
4 5483 1 1 86 LYS HB2 H -2.535 24.632 -12.278 1.00 . A A . 86 LYS HB2 1 1
4 5484 1 1 86 LYS HB3 H -1.845 26.089 -11.588 1.00 . A A . 86 LYS HB3 1 1
4 5485 1 1 86 LYS HD2 H -5.322 27.076 -12.278 1.00 . A A . 86 LYS HD2 1 1
4 5486 1 1 86 LYS HD3 H -4.760 25.557 -11.572 1.00 . A A . 86 LYS HD3 1 1
4 5487 1 1 86 LYS HE2 H -3.114 26.750 -10.247 1.00 . A A . 86 LYS HE2 1 1
4 5488 1 1 86 LYS HE3 H -3.574 28.271 -11.005 1.00 . A A . 86 LYS HE3 1 1
4 5489 1 1 86 LYS HG2 H -3.096 27.419 -13.261 1.00 . A A . 86 LYS HG2 1 1
4 5490 1 1 86 LYS HG3 H -3.845 25.924 -13.825 1.00 . A A . 86 LYS HG3 1 1
4 5491 1 1 86 LYS HZ1 H -5.327 26.592 -9.289 1.00 . A A . 86 LYS HZ1 1 1
4 5492 1 1 86 LYS HZ2 H -5.761 28.047 -10.043 1.00 . A A . 86 LYS HZ2 1 1
4 5493 1 1 86 LYS HZ3 H -4.567 28.040 -8.840 1.00 . A A . 86 LYS HZ3 1 1
4 5494 1 1 86 LYS N N 0.003 24.755 -12.978 1.00 . A A . 86 LYS N 1 1
4 5495 1 1 86 LYS NZ N -4.966 27.505 -9.643 1.00 . A A . 86 LYS NZ 1 1
4 5496 1 1 86 LYS O O -0.877 27.637 -14.719 1.00 . A A . 86 LYS O 1 1
4 5497 1 1 87 SER C C 2.334 28.333 -13.774 1.00 . A A . 87 SER C 1 1
4 5498 1 1 87 SER CA C 1.042 28.605 -13.013 1.00 . A A . 87 SER CA 1 1
4 5499 1 1 87 SER CB C 1.336 29.183 -11.613 1.00 . A A . 87 SER CB 1 1
4 5500 1 1 87 SER H H 0.574 26.830 -12.084 1.00 . A A . 87 SER H 1 1
4 5501 1 1 87 SER HA H 0.422 29.293 -13.566 1.00 . A A . 87 SER HA 1 1
4 5502 1 1 87 SER HB2 H 0.416 29.244 -11.052 1.00 . A A . 87 SER HB2 1 1
4 5503 1 1 87 SER HB3 H 2.024 28.528 -11.097 1.00 . A A . 87 SER HB3 1 1
4 5504 1 1 87 SER HG H 2.794 30.461 -11.288 1.00 . A A . 87 SER HG 1 1
4 5505 1 1 87 SER N N 0.364 27.372 -12.880 1.00 . A A . 87 SER N 1 1
4 5506 1 1 87 SER O O 3.119 27.452 -13.384 1.00 . A A . 87 SER O 1 1
4 5507 1 1 87 SER OG O 1.908 30.479 -11.683 1.00 . A A . 87 SER OG 1 1
4 5508 1 1 88 LYS C C 4.938 29.345 -14.852 1.00 . A A . 88 LYS C 1 1
4 5509 1 1 88 LYS CA C 3.738 28.884 -15.665 1.00 . A A . 88 LYS CA 1 1
4 5510 1 1 88 LYS CB C 3.622 29.649 -16.983 1.00 . A A . 88 LYS CB 1 1
4 5511 1 1 88 LYS CD C 2.394 29.891 -19.167 1.00 . A A . 88 LYS CD 1 1
4 5512 1 1 88 LYS CE C 1.263 29.349 -20.026 1.00 . A A . 88 LYS CE 1 1
4 5513 1 1 88 LYS CG C 2.488 29.142 -17.857 1.00 . A A . 88 LYS CG 1 1
4 5514 1 1 88 LYS H H 1.806 29.635 -15.168 1.00 . A A . 88 LYS H 1 1
4 5515 1 1 88 LYS HA H 3.858 27.831 -15.873 1.00 . A A . 88 LYS HA 1 1
4 5516 1 1 88 LYS HB2 H 3.448 30.692 -16.767 1.00 . A A . 88 LYS HB2 1 1
4 5517 1 1 88 LYS HB3 H 4.547 29.548 -17.532 1.00 . A A . 88 LYS HB3 1 1
4 5518 1 1 88 LYS HD2 H 2.214 30.935 -18.962 1.00 . A A . 88 LYS HD2 1 1
4 5519 1 1 88 LYS HD3 H 3.326 29.781 -19.702 1.00 . A A . 88 LYS HD3 1 1
4 5520 1 1 88 LYS HE2 H 0.337 29.445 -19.480 1.00 . A A . 88 LYS HE2 1 1
4 5521 1 1 88 LYS HE3 H 1.210 29.931 -20.934 1.00 . A A . 88 LYS HE3 1 1
4 5522 1 1 88 LYS HG2 H 2.655 28.097 -18.065 1.00 . A A . 88 LYS HG2 1 1
4 5523 1 1 88 LYS HG3 H 1.558 29.254 -17.319 1.00 . A A . 88 LYS HG3 1 1
4 5524 1 1 88 LYS HZ1 H 0.675 27.548 -20.960 1.00 . A A . 88 LYS HZ1 1 1
4 5525 1 1 88 LYS HZ2 H 1.548 27.304 -19.541 1.00 . A A . 88 LYS HZ2 1 1
4 5526 1 1 88 LYS HZ3 H 2.330 27.776 -20.933 1.00 . A A . 88 LYS HZ3 1 1
4 5527 1 1 88 LYS N N 2.526 29.028 -14.878 1.00 . A A . 88 LYS N 1 1
4 5528 1 1 88 LYS NZ N 1.457 27.919 -20.379 1.00 . A A . 88 LYS NZ 1 1
4 5529 1 1 88 LYS O O 5.983 28.688 -14.818 1.00 . A A . 88 LYS O 1 1
4 5530 1 1 89 ASN C C 5.395 30.637 -11.862 1.00 . A A . 89 ASN C 1 1
4 5531 1 1 89 ASN CA C 5.787 30.934 -13.293 1.00 . A A . 89 ASN CA 1 1
4 5532 1 1 89 ASN CB C 6.060 32.425 -13.527 1.00 . A A . 89 ASN CB 1 1
4 5533 1 1 89 ASN CG C 7.055 32.996 -12.534 1.00 . A A . 89 ASN CG 1 1
4 5534 1 1 89 ASN H H 3.916 30.915 -14.218 1.00 . A A . 89 ASN H 1 1
4 5535 1 1 89 ASN HA H 6.681 30.367 -13.511 1.00 . A A . 89 ASN HA 1 1
4 5536 1 1 89 ASN HB2 H 6.457 32.561 -14.523 1.00 . A A . 89 ASN HB2 1 1
4 5537 1 1 89 ASN HB3 H 5.133 32.971 -13.435 1.00 . A A . 89 ASN HB3 1 1
4 5538 1 1 89 ASN HD21 H 8.568 32.315 -13.609 1.00 . A A . 89 ASN HD21 1 1
4 5539 1 1 89 ASN HD22 H 8.980 33.140 -12.152 1.00 . A A . 89 ASN HD22 1 1
4 5540 1 1 89 ASN N N 4.768 30.435 -14.166 1.00 . A A . 89 ASN N 1 1
4 5541 1 1 89 ASN ND2 N 8.315 32.807 -12.794 1.00 . A A . 89 ASN ND2 1 1
4 5542 1 1 89 ASN O O 5.868 29.632 -11.319 1.00 . A A . 89 ASN O 1 1
4 5543 1 1 89 ASN OXT O 4.533 31.338 -11.304 1.00 . A A . 89 ASN OXT 1 1
4 5544 1 1 89 ASN OD1 O 6.677 33.577 -11.519 1.00 . A A . 89 ASN OD1 1 1
5 5545 1 1 1 GLY C C -0.662 1.366 12.996 1.00 . A A . 1 GLY C 1 1
5 5546 1 1 1 GLY CA C 0.379 0.938 13.973 1.00 . A A . 1 GLY CA 1 1
5 5547 1 1 1 GLY H1 H 1.019 2.848 14.346 1.00 . A A . 1 GLY H1 1 1
5 5548 1 1 1 GLY H2 H 1.454 1.740 15.541 1.00 . A A . 1 GLY H2 1 1
5 5549 1 1 1 GLY H3 H -0.142 2.308 15.446 1.00 . A A . 1 GLY H3 1 1
5 5550 1 1 1 GLY HA2 H 1.271 0.656 13.434 1.00 . A A . 1 GLY HA2 1 1
5 5551 1 1 1 GLY HA3 H 0.015 0.092 14.536 1.00 . A A . 1 GLY HA3 1 1
5 5552 1 1 1 GLY N N 0.693 2.020 14.889 1.00 . A A . 1 GLY N 1 1
5 5553 1 1 1 GLY O O -0.345 1.770 11.877 1.00 . A A . 1 GLY O 1 1
5 5554 1 1 2 ASP C C -3.236 3.201 12.666 1.00 . A A . 2 ASP C 1 1
5 5555 1 1 2 ASP CA C -3.009 1.707 12.567 1.00 . A A . 2 ASP CA 1 1
5 5556 1 1 2 ASP CB C -4.319 0.954 12.923 1.00 . A A . 2 ASP CB 1 1
5 5557 1 1 2 ASP CG C -4.924 1.367 14.247 1.00 . A A . 2 ASP CG 1 1
5 5558 1 1 2 ASP H H -2.083 0.978 14.322 1.00 . A A . 2 ASP H 1 1
5 5559 1 1 2 ASP HA H -2.741 1.470 11.547 1.00 . A A . 2 ASP HA 1 1
5 5560 1 1 2 ASP HB2 H -5.050 1.143 12.151 1.00 . A A . 2 ASP HB2 1 1
5 5561 1 1 2 ASP HB3 H -4.112 -0.106 12.954 1.00 . A A . 2 ASP HB3 1 1
5 5562 1 1 2 ASP N N -1.901 1.309 13.412 1.00 . A A . 2 ASP N 1 1
5 5563 1 1 2 ASP O O -3.032 3.814 13.730 1.00 . A A . 2 ASP O 1 1
5 5564 1 1 2 ASP OD1 O -4.473 0.870 15.309 1.00 . A A . 2 ASP OD1 1 1
5 5565 1 1 2 ASP OD2 O -5.852 2.196 14.264 1.00 . A A . 2 ASP OD2 1 1
5 5566 1 1 3 GLY C C -5.379 5.349 11.287 1.00 . A A . 3 GLY C 1 1
5 5567 1 1 3 GLY CA C -3.918 5.173 11.556 1.00 . A A . 3 GLY CA 1 1
5 5568 1 1 3 GLY H H -3.630 3.274 10.733 1.00 . A A . 3 GLY H 1 1
5 5569 1 1 3 GLY HA2 H -3.669 5.611 12.512 1.00 . A A . 3 GLY HA2 1 1
5 5570 1 1 3 GLY HA3 H -3.356 5.662 10.774 1.00 . A A . 3 GLY HA3 1 1
5 5571 1 1 3 GLY N N -3.592 3.788 11.578 1.00 . A A . 3 GLY N 1 1
5 5572 1 1 3 GLY O O -6.017 4.461 10.716 1.00 . A A . 3 GLY O 1 1
5 5573 1 1 4 GLU C C -7.403 7.645 10.257 1.00 . A A . 4 GLU C 1 1
5 5574 1 1 4 GLU CA C -7.317 6.722 11.453 1.00 . A A . 4 GLU CA 1 1
5 5575 1 1 4 GLU CB C -8.019 7.266 12.698 1.00 . A A . 4 GLU CB 1 1
5 5576 1 1 4 GLU CD C -7.987 8.810 14.652 1.00 . A A . 4 GLU CD 1 1
5 5577 1 1 4 GLU CG C -7.288 8.384 13.399 1.00 . A A . 4 GLU CG 1 1
5 5578 1 1 4 GLU H H -5.400 7.099 12.209 1.00 . A A . 4 GLU H 1 1
5 5579 1 1 4 GLU HA H -7.768 5.784 11.164 1.00 . A A . 4 GLU HA 1 1
5 5580 1 1 4 GLU HB2 H -8.993 7.633 12.410 1.00 . A A . 4 GLU HB2 1 1
5 5581 1 1 4 GLU HB3 H -8.149 6.455 13.399 1.00 . A A . 4 GLU HB3 1 1
5 5582 1 1 4 GLU HG2 H -6.294 8.047 13.652 1.00 . A A . 4 GLU HG2 1 1
5 5583 1 1 4 GLU HG3 H -7.225 9.231 12.730 1.00 . A A . 4 GLU HG3 1 1
5 5584 1 1 4 GLU N N -5.932 6.437 11.719 1.00 . A A . 4 GLU N 1 1
5 5585 1 1 4 GLU O O -6.451 8.399 10.004 1.00 . A A . 4 GLU O 1 1
5 5586 1 1 4 GLU OE1 O -7.842 8.129 15.694 1.00 . A A . 4 GLU OE1 1 1
5 5587 1 1 4 GLU OE2 O -8.700 9.827 14.623 1.00 . A A . 4 GLU OE2 1 1
5 5588 1 1 5 ALA C C -7.636 7.675 7.275 1.00 . A A . 5 ALA C 1 1
5 5589 1 1 5 ALA CA C -8.676 8.246 8.235 1.00 . A A . 5 ALA CA 1 1
5 5590 1 1 5 ALA CB C -8.597 9.778 8.338 1.00 . A A . 5 ALA CB 1 1
5 5591 1 1 5 ALA H H -9.263 7.035 9.875 1.00 . A A . 5 ALA H 1 1
5 5592 1 1 5 ALA HA H -9.647 7.950 7.862 1.00 . A A . 5 ALA HA 1 1
5 5593 1 1 5 ALA HB1 H -8.770 10.217 7.367 1.00 . A A . 5 ALA HB1 1 1
5 5594 1 1 5 ALA HB2 H -7.618 10.064 8.695 1.00 . A A . 5 ALA HB2 1 1
5 5595 1 1 5 ALA HB3 H -9.347 10.131 9.029 1.00 . A A . 5 ALA HB3 1 1
5 5596 1 1 5 ALA N N -8.515 7.573 9.527 1.00 . A A . 5 ALA N 1 1
5 5597 1 1 5 ALA O O -6.500 8.176 7.171 1.00 . A A . 5 ALA O 1 1
5 5598 1 1 6 GLN C C -6.448 6.591 4.741 1.00 . A A . 6 GLN C 1 1
5 5599 1 1 6 GLN CA C -7.119 5.767 5.839 1.00 . A A . 6 GLN CA 1 1
5 5600 1 1 6 GLN CB C -7.866 4.589 5.220 1.00 . A A . 6 GLN CB 1 1
5 5601 1 1 6 GLN CD C -6.247 2.804 5.879 1.00 . A A . 6 GLN CD 1 1
5 5602 1 1 6 GLN CG C -6.931 3.520 4.728 1.00 . A A . 6 GLN CG 1 1
5 5603 1 1 6 GLN H H -8.929 6.255 6.787 1.00 . A A . 6 GLN H 1 1
5 5604 1 1 6 GLN HA H -6.347 5.374 6.484 1.00 . A A . 6 GLN HA 1 1
5 5605 1 1 6 GLN HB2 H -8.516 4.157 5.966 1.00 . A A . 6 GLN HB2 1 1
5 5606 1 1 6 GLN HB3 H -8.456 4.940 4.386 1.00 . A A . 6 GLN HB3 1 1
5 5607 1 1 6 GLN HE21 H -4.571 2.750 4.870 1.00 . A A . 6 GLN HE21 1 1
5 5608 1 1 6 GLN HE22 H -4.536 2.000 6.424 1.00 . A A . 6 GLN HE22 1 1
5 5609 1 1 6 GLN HG2 H -7.491 2.802 4.150 1.00 . A A . 6 GLN HG2 1 1
5 5610 1 1 6 GLN HG3 H -6.172 3.976 4.109 1.00 . A A . 6 GLN HG3 1 1
5 5611 1 1 6 GLN N N -8.005 6.565 6.667 1.00 . A A . 6 GLN N 1 1
5 5612 1 1 6 GLN NE2 N -5.007 2.498 5.708 1.00 . A A . 6 GLN NE2 1 1
5 5613 1 1 6 GLN O O -7.107 7.309 3.994 1.00 . A A . 6 GLN O 1 1
5 5614 1 1 6 GLN OE1 O -6.825 2.608 6.951 1.00 . A A . 6 GLN OE1 1 1
5 5615 1 1 7 ARG C C -4.029 6.274 2.520 1.00 . A A . 7 ARG C 1 1
5 5616 1 1 7 ARG CA C -4.352 7.197 3.696 1.00 . A A . 7 ARG CA 1 1
5 5617 1 1 7 ARG CB C -3.035 7.661 4.337 1.00 . A A . 7 ARG CB 1 1
5 5618 1 1 7 ARG CD C -0.780 7.017 5.271 1.00 . A A . 7 ARG CD 1 1
5 5619 1 1 7 ARG CG C -2.091 6.517 4.696 1.00 . A A . 7 ARG CG 1 1
5 5620 1 1 7 ARG CZ C 0.080 8.159 7.308 1.00 . A A . 7 ARG CZ 1 1
5 5621 1 1 7 ARG H H -4.700 5.864 5.291 1.00 . A A . 7 ARG H 1 1
5 5622 1 1 7 ARG HA H -4.904 8.060 3.354 1.00 . A A . 7 ARG HA 1 1
5 5623 1 1 7 ARG HB2 H -2.524 8.319 3.650 1.00 . A A . 7 ARG HB2 1 1
5 5624 1 1 7 ARG HB3 H -3.261 8.207 5.242 1.00 . A A . 7 ARG HB3 1 1
5 5625 1 1 7 ARG HD2 H -0.101 6.183 5.357 1.00 . A A . 7 ARG HD2 1 1
5 5626 1 1 7 ARG HD3 H -0.365 7.746 4.590 1.00 . A A . 7 ARG HD3 1 1
5 5627 1 1 7 ARG HE H -1.850 7.590 6.963 1.00 . A A . 7 ARG HE 1 1
5 5628 1 1 7 ARG HG2 H -2.574 5.880 5.424 1.00 . A A . 7 ARG HG2 1 1
5 5629 1 1 7 ARG HG3 H -1.894 5.943 3.801 1.00 . A A . 7 ARG HG3 1 1
5 5630 1 1 7 ARG HH11 H 1.507 8.084 5.802 1.00 . A A . 7 ARG HH11 1 1
5 5631 1 1 7 ARG HH12 H 2.061 8.711 7.274 1.00 . A A . 7 ARG HH12 1 1
5 5632 1 1 7 ARG HH21 H -1.027 8.485 9.007 1.00 . A A . 7 ARG HH21 1 1
5 5633 1 1 7 ARG HH22 H 0.620 8.895 9.140 1.00 . A A . 7 ARG HH22 1 1
5 5634 1 1 7 ARG N N -5.145 6.475 4.668 1.00 . A A . 7 ARG N 1 1
5 5635 1 1 7 ARG NE N -0.936 7.637 6.593 1.00 . A A . 7 ARG NE 1 1
5 5636 1 1 7 ARG NH1 N 1.287 8.326 6.753 1.00 . A A . 7 ARG NH1 1 1
5 5637 1 1 7 ARG NH2 N -0.125 8.552 8.561 1.00 . A A . 7 ARG NH2 1 1
5 5638 1 1 7 ARG O O -4.365 5.075 2.547 1.00 . A A . 7 ARG O 1 1
5 5639 1 1 8 ASP C C -1.627 5.353 0.828 1.00 . A A . 8 ASP C 1 1
5 5640 1 1 8 ASP CA C -2.919 5.972 0.393 1.00 . A A . 8 ASP CA 1 1
5 5641 1 1 8 ASP CB C -2.642 6.758 -0.896 1.00 . A A . 8 ASP CB 1 1
5 5642 1 1 8 ASP CG C -3.796 7.574 -1.389 1.00 . A A . 8 ASP CG 1 1
5 5643 1 1 8 ASP H H -3.186 7.774 1.501 1.00 . A A . 8 ASP H 1 1
5 5644 1 1 8 ASP HA H -3.649 5.196 0.213 1.00 . A A . 8 ASP HA 1 1
5 5645 1 1 8 ASP HB2 H -1.801 7.413 -0.737 1.00 . A A . 8 ASP HB2 1 1
5 5646 1 1 8 ASP HB3 H -2.372 6.048 -1.664 1.00 . A A . 8 ASP HB3 1 1
5 5647 1 1 8 ASP N N -3.377 6.808 1.499 1.00 . A A . 8 ASP N 1 1
5 5648 1 1 8 ASP O O -0.876 5.971 1.587 1.00 . A A . 8 ASP O 1 1
5 5649 1 1 8 ASP OD1 O -4.861 6.997 -1.685 1.00 . A A . 8 ASP OD1 1 1
5 5650 1 1 8 ASP OD2 O -3.651 8.809 -1.494 1.00 . A A . 8 ASP OD2 1 1
5 5651 1 1 9 LEU C C 1.148 4.122 0.193 1.00 . A A . 9 LEU C 1 1
5 5652 1 1 9 LEU CA C -0.104 3.505 0.786 1.00 . A A . 9 LEU CA 1 1
5 5653 1 1 9 LEU CB C -0.138 2.010 0.530 1.00 . A A . 9 LEU CB 1 1
5 5654 1 1 9 LEU CD1 C -1.040 -0.248 1.046 1.00 . A A . 9 LEU CD1 1 1
5 5655 1 1 9 LEU CD2 C -1.533 1.652 2.588 1.00 . A A . 9 LEU CD2 1 1
5 5656 1 1 9 LEU CG C -1.293 1.238 1.151 1.00 . A A . 9 LEU CG 1 1
5 5657 1 1 9 LEU H H -1.896 3.747 -0.320 1.00 . A A . 9 LEU H 1 1
5 5658 1 1 9 LEU HA H -0.055 3.665 1.854 1.00 . A A . 9 LEU HA 1 1
5 5659 1 1 9 LEU HB2 H -0.168 1.850 -0.537 1.00 . A A . 9 LEU HB2 1 1
5 5660 1 1 9 LEU HB3 H 0.779 1.585 0.906 1.00 . A A . 9 LEU HB3 1 1
5 5661 1 1 9 LEU HD11 H -0.124 -0.491 1.564 1.00 . A A . 9 LEU HD11 1 1
5 5662 1 1 9 LEU HD12 H -0.950 -0.524 0.006 1.00 . A A . 9 LEU HD12 1 1
5 5663 1 1 9 LEU HD13 H -1.861 -0.787 1.495 1.00 . A A . 9 LEU HD13 1 1
5 5664 1 1 9 LEU HD21 H -0.647 1.455 3.173 1.00 . A A . 9 LEU HD21 1 1
5 5665 1 1 9 LEU HD22 H -2.362 1.091 2.990 1.00 . A A . 9 LEU HD22 1 1
5 5666 1 1 9 LEU HD23 H -1.762 2.707 2.624 1.00 . A A . 9 LEU HD23 1 1
5 5667 1 1 9 LEU HG H -2.185 1.449 0.580 1.00 . A A . 9 LEU HG 1 1
5 5668 1 1 9 LEU N N -1.313 4.177 0.339 1.00 . A A . 9 LEU N 1 1
5 5669 1 1 9 LEU O O 2.253 3.833 0.622 1.00 . A A . 9 LEU O 1 1
5 5670 1 1 10 VAL C C 2.567 6.755 -0.357 1.00 . A A . 10 VAL C 1 1
5 5671 1 1 10 VAL CA C 2.105 5.680 -1.350 1.00 . A A . 10 VAL CA 1 1
5 5672 1 1 10 VAL CB C 1.779 6.269 -2.745 1.00 . A A . 10 VAL CB 1 1
5 5673 1 1 10 VAL CG1 C 2.945 7.068 -3.300 1.00 . A A . 10 VAL CG1 1 1
5 5674 1 1 10 VAL CG2 C 1.429 5.143 -3.700 1.00 . A A . 10 VAL CG2 1 1
5 5675 1 1 10 VAL H H 0.077 5.117 -1.138 1.00 . A A . 10 VAL H 1 1
5 5676 1 1 10 VAL HA H 2.904 4.958 -1.440 1.00 . A A . 10 VAL HA 1 1
5 5677 1 1 10 VAL HB H 0.918 6.914 -2.662 1.00 . A A . 10 VAL HB 1 1
5 5678 1 1 10 VAL HG11 H 3.169 7.884 -2.630 1.00 . A A . 10 VAL HG11 1 1
5 5679 1 1 10 VAL HG12 H 2.689 7.456 -4.275 1.00 . A A . 10 VAL HG12 1 1
5 5680 1 1 10 VAL HG13 H 3.812 6.428 -3.384 1.00 . A A . 10 VAL HG13 1 1
5 5681 1 1 10 VAL HG21 H 2.269 4.469 -3.790 1.00 . A A . 10 VAL HG21 1 1
5 5682 1 1 10 VAL HG22 H 1.194 5.552 -4.672 1.00 . A A . 10 VAL HG22 1 1
5 5683 1 1 10 VAL HG23 H 0.577 4.597 -3.322 1.00 . A A . 10 VAL HG23 1 1
5 5684 1 1 10 VAL N N 0.979 4.972 -0.787 1.00 . A A . 10 VAL N 1 1
5 5685 1 1 10 VAL O O 3.743 6.978 -0.175 1.00 . A A . 10 VAL O 1 1
5 5686 1 1 11 LYS C C 2.302 7.573 2.727 1.00 . A A . 11 LYS C 1 1
5 5687 1 1 11 LYS CA C 1.977 8.294 1.404 1.00 . A A . 11 LYS CA 1 1
5 5688 1 1 11 LYS CB C 0.846 9.309 1.634 1.00 . A A . 11 LYS CB 1 1
5 5689 1 1 11 LYS CD C -0.292 9.668 -0.628 1.00 . A A . 11 LYS CD 1 1
5 5690 1 1 11 LYS CE C -0.725 10.717 -1.651 1.00 . A A . 11 LYS CE 1 1
5 5691 1 1 11 LYS CG C 0.537 10.292 0.488 1.00 . A A . 11 LYS CG 1 1
5 5692 1 1 11 LYS H H 0.695 7.064 0.264 1.00 . A A . 11 LYS H 1 1
5 5693 1 1 11 LYS HA H 2.864 8.815 1.072 1.00 . A A . 11 LYS HA 1 1
5 5694 1 1 11 LYS HB2 H -0.042 8.716 1.781 1.00 . A A . 11 LYS HB2 1 1
5 5695 1 1 11 LYS HB3 H 1.051 9.870 2.535 1.00 . A A . 11 LYS HB3 1 1
5 5696 1 1 11 LYS HD2 H 0.284 8.900 -1.121 1.00 . A A . 11 LYS HD2 1 1
5 5697 1 1 11 LYS HD3 H -1.175 9.244 -0.174 1.00 . A A . 11 LYS HD3 1 1
5 5698 1 1 11 LYS HE2 H -1.246 11.510 -1.135 1.00 . A A . 11 LYS HE2 1 1
5 5699 1 1 11 LYS HE3 H 0.157 11.120 -2.127 1.00 . A A . 11 LYS HE3 1 1
5 5700 1 1 11 LYS HG2 H -0.010 11.133 0.887 1.00 . A A . 11 LYS HG2 1 1
5 5701 1 1 11 LYS HG3 H 1.473 10.643 0.077 1.00 . A A . 11 LYS HG3 1 1
5 5702 1 1 11 LYS HZ1 H -2.454 9.685 -2.265 1.00 . A A . 11 LYS HZ1 1 1
5 5703 1 1 11 LYS HZ2 H -1.133 9.447 -3.280 1.00 . A A . 11 LYS HZ2 1 1
5 5704 1 1 11 LYS HZ3 H -1.975 10.890 -3.338 1.00 . A A . 11 LYS HZ3 1 1
5 5705 1 1 11 LYS N N 1.636 7.316 0.381 1.00 . A A . 11 LYS N 1 1
5 5706 1 1 11 LYS NZ N -1.622 10.155 -2.689 1.00 . A A . 11 LYS NZ 1 1
5 5707 1 1 11 LYS O O 2.279 8.170 3.803 1.00 . A A . 11 LYS O 1 1
5 5708 1 1 12 ALA C C 4.238 4.678 3.488 1.00 . A A . 12 ALA C 1 1
5 5709 1 1 12 ALA CA C 2.962 5.482 3.770 1.00 . A A . 12 ALA CA 1 1
5 5710 1 1 12 ALA CB C 1.802 4.559 4.121 1.00 . A A . 12 ALA CB 1 1
5 5711 1 1 12 ALA H H 2.628 5.900 1.730 1.00 . A A . 12 ALA H 1 1
5 5712 1 1 12 ALA HA H 3.142 6.144 4.605 1.00 . A A . 12 ALA HA 1 1
5 5713 1 1 12 ALA HB1 H 2.052 3.984 4.999 1.00 . A A . 12 ALA HB1 1 1
5 5714 1 1 12 ALA HB2 H 1.612 3.891 3.293 1.00 . A A . 12 ALA HB2 1 1
5 5715 1 1 12 ALA HB3 H 0.919 5.149 4.315 1.00 . A A . 12 ALA HB3 1 1
5 5716 1 1 12 ALA N N 2.619 6.295 2.625 1.00 . A A . 12 ALA N 1 1
5 5717 1 1 12 ALA O O 5.263 4.865 4.140 1.00 . A A . 12 ALA O 1 1
5 5718 1 1 13 VAL C C 6.330 3.791 1.325 1.00 . A A . 13 VAL C 1 1
5 5719 1 1 13 VAL CA C 5.302 2.979 2.102 1.00 . A A . 13 VAL CA 1 1
5 5720 1 1 13 VAL CB C 4.830 1.769 1.250 1.00 . A A . 13 VAL CB 1 1
5 5721 1 1 13 VAL CG1 C 6.012 0.929 0.775 1.00 . A A . 13 VAL CG1 1 1
5 5722 1 1 13 VAL CG2 C 3.851 0.913 2.043 1.00 . A A . 13 VAL CG2 1 1
5 5723 1 1 13 VAL H H 3.345 3.737 1.971 1.00 . A A . 13 VAL H 1 1
5 5724 1 1 13 VAL HA H 5.762 2.607 3.007 1.00 . A A . 13 VAL HA 1 1
5 5725 1 1 13 VAL HB H 4.317 2.151 0.379 1.00 . A A . 13 VAL HB 1 1
5 5726 1 1 13 VAL HG11 H 6.558 0.557 1.629 1.00 . A A . 13 VAL HG11 1 1
5 5727 1 1 13 VAL HG12 H 6.660 1.553 0.174 1.00 . A A . 13 VAL HG12 1 1
5 5728 1 1 13 VAL HG13 H 5.654 0.102 0.181 1.00 . A A . 13 VAL HG13 1 1
5 5729 1 1 13 VAL HG21 H 2.994 1.509 2.320 1.00 . A A . 13 VAL HG21 1 1
5 5730 1 1 13 VAL HG22 H 4.337 0.543 2.934 1.00 . A A . 13 VAL HG22 1 1
5 5731 1 1 13 VAL HG23 H 3.528 0.080 1.438 1.00 . A A . 13 VAL HG23 1 1
5 5732 1 1 13 VAL N N 4.179 3.822 2.487 1.00 . A A . 13 VAL N 1 1
5 5733 1 1 13 VAL O O 7.511 3.827 1.681 1.00 . A A . 13 VAL O 1 1
5 5734 1 1 14 ALA C C 7.321 6.468 0.333 1.00 . A A . 14 ALA C 1 1
5 5735 1 1 14 ALA CA C 6.752 5.322 -0.519 1.00 . A A . 14 ALA CA 1 1
5 5736 1 1 14 ALA CB C 6.013 5.833 -1.761 1.00 . A A . 14 ALA CB 1 1
5 5737 1 1 14 ALA H H 4.913 4.454 0.082 1.00 . A A . 14 ALA H 1 1
5 5738 1 1 14 ALA HA H 7.572 4.690 -0.829 1.00 . A A . 14 ALA HA 1 1
5 5739 1 1 14 ALA HB1 H 5.607 4.999 -2.319 1.00 . A A . 14 ALA HB1 1 1
5 5740 1 1 14 ALA HB2 H 6.680 6.399 -2.400 1.00 . A A . 14 ALA HB2 1 1
5 5741 1 1 14 ALA HB3 H 5.184 6.459 -1.458 1.00 . A A . 14 ALA HB3 1 1
5 5742 1 1 14 ALA N N 5.868 4.494 0.297 1.00 . A A . 14 ALA N 1 1
5 5743 1 1 14 ALA O O 8.439 6.942 0.114 1.00 . A A . 14 ALA O 1 1
5 5744 1 1 15 HIS C C 8.220 7.471 3.088 1.00 . A A . 15 HIS C 1 1
5 5745 1 1 15 HIS CA C 6.916 7.857 2.352 1.00 . A A . 15 HIS CA 1 1
5 5746 1 1 15 HIS CB C 5.741 7.999 3.352 1.00 . A A . 15 HIS CB 1 1
5 5747 1 1 15 HIS CD2 C 6.534 8.810 5.705 1.00 . A A . 15 HIS CD2 1 1
5 5748 1 1 15 HIS CE1 C 5.646 10.796 5.669 1.00 . A A . 15 HIS CE1 1 1
5 5749 1 1 15 HIS CG C 5.921 8.962 4.503 1.00 . A A . 15 HIS CG 1 1
5 5750 1 1 15 HIS H H 5.680 6.401 1.415 1.00 . A A . 15 HIS H 1 1
5 5751 1 1 15 HIS HA H 7.058 8.799 1.844 1.00 . A A . 15 HIS HA 1 1
5 5752 1 1 15 HIS HB2 H 4.865 8.321 2.809 1.00 . A A . 15 HIS HB2 1 1
5 5753 1 1 15 HIS HB3 H 5.533 7.024 3.768 1.00 . A A . 15 HIS HB3 1 1
5 5754 1 1 15 HIS HD1 H 4.878 10.655 3.788 1.00 . A A . 15 HIS HD1 1 1
5 5755 1 1 15 HIS HD2 H 7.071 7.936 6.044 1.00 . A A . 15 HIS HD2 1 1
5 5756 1 1 15 HIS HE1 H 5.338 11.789 5.962 1.00 . A A . 15 HIS HE1 1 1
5 5757 1 1 15 HIS HE2 H 6.400 10.027 7.390 1.00 . A A . 15 HIS HE2 1 1
5 5758 1 1 15 HIS N N 6.554 6.838 1.354 1.00 . A A . 15 HIS N 1 1
5 5759 1 1 15 HIS ND1 N 5.380 10.220 4.520 1.00 . A A . 15 HIS ND1 1 1
5 5760 1 1 15 HIS NE2 N 6.344 9.964 6.404 1.00 . A A . 15 HIS NE2 1 1
5 5761 1 1 15 HIS O O 8.952 8.334 3.575 1.00 . A A . 15 HIS O 1 1
5 5762 1 1 16 ILE C C 10.907 5.876 2.906 1.00 . A A . 16 ILE C 1 1
5 5763 1 1 16 ILE CA C 9.699 5.694 3.828 1.00 . A A . 16 ILE CA 1 1
5 5764 1 1 16 ILE CB C 9.557 4.189 4.230 1.00 . A A . 16 ILE CB 1 1
5 5765 1 1 16 ILE CD1 C 8.401 4.804 6.433 1.00 . A A . 16 ILE CD1 1 1
5 5766 1 1 16 ILE CG1 C 8.347 3.988 5.157 1.00 . A A . 16 ILE CG1 1 1
5 5767 1 1 16 ILE CG2 C 10.833 3.655 4.889 1.00 . A A . 16 ILE CG2 1 1
5 5768 1 1 16 ILE H H 7.883 5.529 2.760 1.00 . A A . 16 ILE H 1 1
5 5769 1 1 16 ILE HA H 9.848 6.284 4.720 1.00 . A A . 16 ILE HA 1 1
5 5770 1 1 16 ILE HB H 9.394 3.621 3.326 1.00 . A A . 16 ILE HB 1 1
5 5771 1 1 16 ILE HD11 H 8.432 5.856 6.190 1.00 . A A . 16 ILE HD11 1 1
5 5772 1 1 16 ILE HD12 H 9.285 4.537 6.993 1.00 . A A . 16 ILE HD12 1 1
5 5773 1 1 16 ILE HD13 H 7.525 4.596 7.030 1.00 . A A . 16 ILE HD13 1 1
5 5774 1 1 16 ILE HG12 H 7.447 4.268 4.631 1.00 . A A . 16 ILE HG12 1 1
5 5775 1 1 16 ILE HG13 H 8.285 2.945 5.430 1.00 . A A . 16 ILE HG13 1 1
5 5776 1 1 16 ILE HG21 H 10.698 2.614 5.147 1.00 . A A . 16 ILE HG21 1 1
5 5777 1 1 16 ILE HG22 H 11.040 4.224 5.785 1.00 . A A . 16 ILE HG22 1 1
5 5778 1 1 16 ILE HG23 H 11.659 3.753 4.202 1.00 . A A . 16 ILE HG23 1 1
5 5779 1 1 16 ILE N N 8.497 6.181 3.164 1.00 . A A . 16 ILE N 1 1
5 5780 1 1 16 ILE O O 12.008 6.220 3.352 1.00 . A A . 16 ILE O 1 1
5 5781 1 1 17 LEU C C 12.032 7.234 0.280 1.00 . A A . 17 LEU C 1 1
5 5782 1 1 17 LEU CA C 11.738 5.781 0.628 1.00 . A A . 17 LEU CA 1 1
5 5783 1 1 17 LEU CB C 11.327 5.021 -0.631 1.00 . A A . 17 LEU CB 1 1
5 5784 1 1 17 LEU CD1 C 10.498 2.943 -1.739 1.00 . A A . 17 LEU CD1 1 1
5 5785 1 1 17 LEU CD2 C 12.133 2.761 0.139 1.00 . A A . 17 LEU CD2 1 1
5 5786 1 1 17 LEU CG C 10.959 3.550 -0.433 1.00 . A A . 17 LEU CG 1 1
5 5787 1 1 17 LEU H H 9.765 5.494 1.335 1.00 . A A . 17 LEU H 1 1
5 5788 1 1 17 LEU HA H 12.630 5.326 1.033 1.00 . A A . 17 LEU HA 1 1
5 5789 1 1 17 LEU HB2 H 10.477 5.526 -1.065 1.00 . A A . 17 LEU HB2 1 1
5 5790 1 1 17 LEU HB3 H 12.145 5.068 -1.335 1.00 . A A . 17 LEU HB3 1 1
5 5791 1 1 17 LEU HD11 H 10.242 1.906 -1.583 1.00 . A A . 17 LEU HD11 1 1
5 5792 1 1 17 LEU HD12 H 11.290 3.015 -2.470 1.00 . A A . 17 LEU HD12 1 1
5 5793 1 1 17 LEU HD13 H 9.629 3.477 -2.096 1.00 . A A . 17 LEU HD13 1 1
5 5794 1 1 17 LEU HD21 H 12.417 3.179 1.094 1.00 . A A . 17 LEU HD21 1 1
5 5795 1 1 17 LEU HD22 H 12.970 2.819 -0.541 1.00 . A A . 17 LEU HD22 1 1
5 5796 1 1 17 LEU HD23 H 11.845 1.729 0.267 1.00 . A A . 17 LEU HD23 1 1
5 5797 1 1 17 LEU HG H 10.138 3.498 0.264 1.00 . A A . 17 LEU HG 1 1
5 5798 1 1 17 LEU N N 10.680 5.693 1.626 1.00 . A A . 17 LEU N 1 1
5 5799 1 1 17 LEU O O 13.162 7.591 -0.054 1.00 . A A . 17 LEU O 1 1
5 5800 1 1 18 GLY C C 10.428 9.816 -1.211 1.00 . A A . 18 GLY C 1 1
5 5801 1 1 18 GLY CA C 11.153 9.462 0.063 1.00 . A A . 18 GLY CA 1 1
5 5802 1 1 18 GLY H H 10.146 7.695 0.651 1.00 . A A . 18 GLY H 1 1
5 5803 1 1 18 GLY HA2 H 10.749 10.045 0.877 1.00 . A A . 18 GLY HA2 1 1
5 5804 1 1 18 GLY HA3 H 12.200 9.697 -0.054 1.00 . A A . 18 GLY HA3 1 1
5 5805 1 1 18 GLY N N 11.015 8.059 0.374 1.00 . A A . 18 GLY N 1 1
5 5806 1 1 18 GLY O O 10.825 10.734 -1.939 1.00 . A A . 18 GLY O 1 1
5 5807 1 1 19 ILE C C 7.129 9.389 -2.374 1.00 . A A . 19 ILE C 1 1
5 5808 1 1 19 ILE CA C 8.602 9.291 -2.672 1.00 . A A . 19 ILE CA 1 1
5 5809 1 1 19 ILE CB C 8.864 8.206 -3.743 1.00 . A A . 19 ILE CB 1 1
5 5810 1 1 19 ILE CD1 C 9.377 5.727 -4.133 1.00 . A A . 19 ILE CD1 1 1
5 5811 1 1 19 ILE CG1 C 9.095 6.821 -3.122 1.00 . A A . 19 ILE CG1 1 1
5 5812 1 1 19 ILE CG2 C 9.992 8.609 -4.655 1.00 . A A . 19 ILE CG2 1 1
5 5813 1 1 19 ILE H H 9.058 8.392 -0.877 1.00 . A A . 19 ILE H 1 1
5 5814 1 1 19 ILE HA H 8.910 10.240 -3.088 1.00 . A A . 19 ILE HA 1 1
5 5815 1 1 19 ILE HB H 7.958 8.168 -4.330 1.00 . A A . 19 ILE HB 1 1
5 5816 1 1 19 ILE HD11 H 8.542 5.637 -4.812 1.00 . A A . 19 ILE HD11 1 1
5 5817 1 1 19 ILE HD12 H 9.521 4.789 -3.616 1.00 . A A . 19 ILE HD12 1 1
5 5818 1 1 19 ILE HD13 H 10.270 5.970 -4.689 1.00 . A A . 19 ILE HD13 1 1
5 5819 1 1 19 ILE HG12 H 9.940 6.873 -2.451 1.00 . A A . 19 ILE HG12 1 1
5 5820 1 1 19 ILE HG13 H 8.216 6.541 -2.559 1.00 . A A . 19 ILE HG13 1 1
5 5821 1 1 19 ILE HG21 H 10.885 8.776 -4.071 1.00 . A A . 19 ILE HG21 1 1
5 5822 1 1 19 ILE HG22 H 9.696 9.517 -5.163 1.00 . A A . 19 ILE HG22 1 1
5 5823 1 1 19 ILE HG23 H 10.161 7.826 -5.380 1.00 . A A . 19 ILE HG23 1 1
5 5824 1 1 19 ILE N N 9.375 9.093 -1.487 1.00 . A A . 19 ILE N 1 1
5 5825 1 1 19 ILE O O 6.679 9.038 -1.287 1.00 . A A . 19 ILE O 1 1
5 5826 1 1 20 ARG C C 4.477 10.418 -4.645 1.00 . A A . 20 ARG C 1 1
5 5827 1 1 20 ARG CA C 4.971 10.067 -3.263 1.00 . A A . 20 ARG CA 1 1
5 5828 1 1 20 ARG CB C 4.603 11.208 -2.313 1.00 . A A . 20 ARG CB 1 1
5 5829 1 1 20 ARG CD C 2.853 12.819 -1.557 1.00 . A A . 20 ARG CD 1 1
5 5830 1 1 20 ARG CG C 3.107 11.484 -2.221 1.00 . A A . 20 ARG CG 1 1
5 5831 1 1 20 ARG CZ C 3.901 15.064 -1.796 1.00 . A A . 20 ARG CZ 1 1
5 5832 1 1 20 ARG H H 6.867 10.182 -4.156 1.00 . A A . 20 ARG H 1 1
5 5833 1 1 20 ARG HA H 4.516 9.148 -2.924 1.00 . A A . 20 ARG HA 1 1
5 5834 1 1 20 ARG HB2 H 4.963 10.969 -1.323 1.00 . A A . 20 ARG HB2 1 1
5 5835 1 1 20 ARG HB3 H 5.091 12.110 -2.652 1.00 . A A . 20 ARG HB3 1 1
5 5836 1 1 20 ARG HD2 H 1.788 12.999 -1.532 1.00 . A A . 20 ARG HD2 1 1
5 5837 1 1 20 ARG HD3 H 3.244 12.794 -0.550 1.00 . A A . 20 ARG HD3 1 1
5 5838 1 1 20 ARG HE H 3.719 13.689 -3.241 1.00 . A A . 20 ARG HE 1 1
5 5839 1 1 20 ARG HG2 H 2.695 11.498 -3.220 1.00 . A A . 20 ARG HG2 1 1
5 5840 1 1 20 ARG HG3 H 2.637 10.703 -1.644 1.00 . A A . 20 ARG HG3 1 1
5 5841 1 1 20 ARG HH11 H 2.938 14.843 0.005 1.00 . A A . 20 ARG HH11 1 1
5 5842 1 1 20 ARG HH12 H 3.761 16.320 -0.172 1.00 . A A . 20 ARG HH12 1 1
5 5843 1 1 20 ARG HH21 H 4.920 15.622 -3.472 1.00 . A A . 20 ARG HH21 1 1
5 5844 1 1 20 ARG HH22 H 5.010 16.742 -2.169 1.00 . A A . 20 ARG HH22 1 1
5 5845 1 1 20 ARG N N 6.405 9.896 -3.335 1.00 . A A . 20 ARG N 1 1
5 5846 1 1 20 ARG NE N 3.514 13.896 -2.301 1.00 . A A . 20 ARG NE 1 1
5 5847 1 1 20 ARG NH1 N 3.516 15.428 -0.576 1.00 . A A . 20 ARG NH1 1 1
5 5848 1 1 20 ARG NH2 N 4.646 15.873 -2.532 1.00 . A A . 20 ARG NH2 1 1
5 5849 1 1 20 ARG O O 3.559 9.801 -5.171 1.00 . A A . 20 ARG O 1 1
5 5850 1 1 21 ASP C C 5.100 10.955 -7.665 1.00 . A A . 21 ASP C 1 1
5 5851 1 1 21 ASP CA C 4.740 11.895 -6.542 1.00 . A A . 21 ASP CA 1 1
5 5852 1 1 21 ASP CB C 5.269 13.315 -6.786 1.00 . A A . 21 ASP CB 1 1
5 5853 1 1 21 ASP CG C 4.755 14.308 -5.757 1.00 . A A . 21 ASP CG 1 1
5 5854 1 1 21 ASP H H 5.919 11.772 -4.793 1.00 . A A . 21 ASP H 1 1
5 5855 1 1 21 ASP HA H 3.665 11.934 -6.523 1.00 . A A . 21 ASP HA 1 1
5 5856 1 1 21 ASP HB2 H 6.348 13.303 -6.741 1.00 . A A . 21 ASP HB2 1 1
5 5857 1 1 21 ASP HB3 H 4.956 13.643 -7.767 1.00 . A A . 21 ASP HB3 1 1
5 5858 1 1 21 ASP N N 5.138 11.381 -5.245 1.00 . A A . 21 ASP N 1 1
5 5859 1 1 21 ASP O O 4.328 10.809 -8.605 1.00 . A A . 21 ASP O 1 1
5 5860 1 1 21 ASP OD1 O 3.557 14.678 -5.806 1.00 . A A . 21 ASP OD1 1 1
5 5861 1 1 21 ASP OD2 O 5.536 14.771 -4.914 1.00 . A A . 21 ASP OD2 1 1
5 5862 1 1 22 LEU C C 6.845 9.880 -9.949 1.00 . A A . 22 LEU C 1 1
5 5863 1 1 22 LEU CA C 6.717 9.298 -8.544 1.00 . A A . 22 LEU CA 1 1
5 5864 1 1 22 LEU CB C 5.755 8.073 -8.568 1.00 . A A . 22 LEU CB 1 1
5 5865 1 1 22 LEU CD1 C 7.229 6.315 -7.554 1.00 . A A . 22 LEU CD1 1 1
5 5866 1 1 22 LEU CD2 C 5.705 7.574 -6.074 1.00 . A A . 22 LEU CD2 1 1
5 5867 1 1 22 LEU CG C 5.898 7.003 -7.461 1.00 . A A . 22 LEU CG 1 1
5 5868 1 1 22 LEU H H 6.864 10.547 -6.812 1.00 . A A . 22 LEU H 1 1
5 5869 1 1 22 LEU HA H 7.693 8.957 -8.232 1.00 . A A . 22 LEU HA 1 1
5 5870 1 1 22 LEU HB2 H 4.745 8.449 -8.522 1.00 . A A . 22 LEU HB2 1 1
5 5871 1 1 22 LEU HB3 H 5.881 7.585 -9.523 1.00 . A A . 22 LEU HB3 1 1
5 5872 1 1 22 LEU HD11 H 7.318 5.577 -6.770 1.00 . A A . 22 LEU HD11 1 1
5 5873 1 1 22 LEU HD12 H 8.018 7.047 -7.462 1.00 . A A . 22 LEU HD12 1 1
5 5874 1 1 22 LEU HD13 H 7.312 5.829 -8.517 1.00 . A A . 22 LEU HD13 1 1
5 5875 1 1 22 LEU HD21 H 5.813 6.789 -5.340 1.00 . A A . 22 LEU HD21 1 1
5 5876 1 1 22 LEU HD22 H 4.719 8.005 -5.997 1.00 . A A . 22 LEU HD22 1 1
5 5877 1 1 22 LEU HD23 H 6.446 8.340 -5.894 1.00 . A A . 22 LEU HD23 1 1
5 5878 1 1 22 LEU HG H 5.141 6.249 -7.626 1.00 . A A . 22 LEU HG 1 1
5 5879 1 1 22 LEU N N 6.273 10.311 -7.563 1.00 . A A . 22 LEU N 1 1
5 5880 1 1 22 LEU O O 6.777 9.153 -10.935 1.00 . A A . 22 LEU O 1 1
5 5881 1 1 23 ALA C C 8.499 11.599 -12.072 1.00 . A A . 23 ALA C 1 1
5 5882 1 1 23 ALA CA C 7.195 11.865 -11.311 1.00 . A A . 23 ALA CA 1 1
5 5883 1 1 23 ALA CB C 6.981 13.356 -11.102 1.00 . A A . 23 ALA CB 1 1
5 5884 1 1 23 ALA H H 7.371 11.661 -9.212 1.00 . A A . 23 ALA H 1 1
5 5885 1 1 23 ALA HA H 6.368 11.486 -11.893 1.00 . A A . 23 ALA HA 1 1
5 5886 1 1 23 ALA HB1 H 6.056 13.515 -10.568 1.00 . A A . 23 ALA HB1 1 1
5 5887 1 1 23 ALA HB2 H 6.929 13.850 -12.061 1.00 . A A . 23 ALA HB2 1 1
5 5888 1 1 23 ALA HB3 H 7.804 13.764 -10.533 1.00 . A A . 23 ALA HB3 1 1
5 5889 1 1 23 ALA N N 7.149 11.162 -10.033 1.00 . A A . 23 ALA N 1 1
5 5890 1 1 23 ALA O O 8.742 12.164 -13.146 1.00 . A A . 23 ALA O 1 1
5 5891 1 1 24 GLY C C 11.177 9.219 -11.465 1.00 . A A . 24 GLY C 1 1
5 5892 1 1 24 GLY CA C 10.560 10.392 -12.146 1.00 . A A . 24 GLY CA 1 1
5 5893 1 1 24 GLY H H 9.105 10.412 -10.625 1.00 . A A . 24 GLY H 1 1
5 5894 1 1 24 GLY HA2 H 10.337 10.115 -13.166 1.00 . A A . 24 GLY HA2 1 1
5 5895 1 1 24 GLY HA3 H 11.252 11.221 -12.133 1.00 . A A . 24 GLY HA3 1 1
5 5896 1 1 24 GLY N N 9.329 10.768 -11.507 1.00 . A A . 24 GLY N 1 1
5 5897 1 1 24 GLY O O 12.386 9.168 -11.264 1.00 . A A . 24 GLY O 1 1
5 5898 1 1 25 ILE C C 10.166 5.900 -11.125 1.00 . A A . 25 ILE C 1 1
5 5899 1 1 25 ILE CA C 10.749 7.098 -10.385 1.00 . A A . 25 ILE CA 1 1
5 5900 1 1 25 ILE CB C 10.179 7.104 -8.924 1.00 . A A . 25 ILE CB 1 1
5 5901 1 1 25 ILE CD1 C 11.970 8.611 -7.837 1.00 . A A . 25 ILE CD1 1 1
5 5902 1 1 25 ILE CG1 C 10.507 8.415 -8.175 1.00 . A A . 25 ILE CG1 1 1
5 5903 1 1 25 ILE CG2 C 10.684 5.895 -8.118 1.00 . A A . 25 ILE CG2 1 1
5 5904 1 1 25 ILE H H 9.394 8.346 -11.362 1.00 . A A . 25 ILE H 1 1
5 5905 1 1 25 ILE HA H 11.828 7.049 -10.356 1.00 . A A . 25 ILE HA 1 1
5 5906 1 1 25 ILE HB H 9.105 7.008 -9.002 1.00 . A A . 25 ILE HB 1 1
5 5907 1 1 25 ILE HD11 H 12.089 9.550 -7.318 1.00 . A A . 25 ILE HD11 1 1
5 5908 1 1 25 ILE HD12 H 12.561 8.606 -8.740 1.00 . A A . 25 ILE HD12 1 1
5 5909 1 1 25 ILE HD13 H 12.276 7.806 -7.184 1.00 . A A . 25 ILE HD13 1 1
5 5910 1 1 25 ILE HG12 H 10.207 9.250 -8.791 1.00 . A A . 25 ILE HG12 1 1
5 5911 1 1 25 ILE HG13 H 9.942 8.437 -7.255 1.00 . A A . 25 ILE HG13 1 1
5 5912 1 1 25 ILE HG21 H 10.265 5.927 -7.122 1.00 . A A . 25 ILE HG21 1 1
5 5913 1 1 25 ILE HG22 H 11.761 5.930 -8.059 1.00 . A A . 25 ILE HG22 1 1
5 5914 1 1 25 ILE HG23 H 10.379 4.983 -8.609 1.00 . A A . 25 ILE HG23 1 1
5 5915 1 1 25 ILE N N 10.337 8.280 -11.101 1.00 . A A . 25 ILE N 1 1
5 5916 1 1 25 ILE O O 9.089 6.018 -11.735 1.00 . A A . 25 ILE O 1 1
5 5917 1 1 26 ASN C C 9.158 3.021 -10.997 1.00 . A A . 26 ASN C 1 1
5 5918 1 1 26 ASN CA C 10.377 3.555 -11.733 1.00 . A A . 26 ASN CA 1 1
5 5919 1 1 26 ASN CB C 11.457 2.465 -11.775 1.00 . A A . 26 ASN CB 1 1
5 5920 1 1 26 ASN CG C 12.493 2.647 -12.864 1.00 . A A . 26 ASN CG 1 1
5 5921 1 1 26 ASN H H 11.749 4.804 -10.682 1.00 . A A . 26 ASN H 1 1
5 5922 1 1 26 ASN HA H 10.085 3.792 -12.745 1.00 . A A . 26 ASN HA 1 1
5 5923 1 1 26 ASN HB2 H 11.974 2.451 -10.828 1.00 . A A . 26 ASN HB2 1 1
5 5924 1 1 26 ASN HB3 H 10.972 1.510 -11.918 1.00 . A A . 26 ASN HB3 1 1
5 5925 1 1 26 ASN HD21 H 11.486 1.429 -14.057 1.00 . A A . 26 ASN HD21 1 1
5 5926 1 1 26 ASN HD22 H 12.951 2.082 -14.702 1.00 . A A . 26 ASN HD22 1 1
5 5927 1 1 26 ASN N N 10.869 4.789 -11.120 1.00 . A A . 26 ASN N 1 1
5 5928 1 1 26 ASN ND2 N 12.291 1.997 -13.982 1.00 . A A . 26 ASN ND2 1 1
5 5929 1 1 26 ASN O O 9.167 2.868 -9.783 1.00 . A A . 26 ASN O 1 1
5 5930 1 1 26 ASN OD1 O 13.493 3.336 -12.685 1.00 . A A . 26 ASN OD1 1 1
5 5931 1 1 27 LEU C C 6.855 0.686 -11.446 1.00 . A A . 27 LEU C 1 1
5 5932 1 1 27 LEU CA C 6.872 2.187 -11.211 1.00 . A A . 27 LEU CA 1 1
5 5933 1 1 27 LEU CB C 5.682 2.822 -11.944 1.00 . A A . 27 LEU CB 1 1
5 5934 1 1 27 LEU CD1 C 4.441 4.829 -12.779 1.00 . A A . 27 LEU CD1 1 1
5 5935 1 1 27 LEU CD2 C 5.720 4.974 -10.649 1.00 . A A . 27 LEU CD2 1 1
5 5936 1 1 27 LEU CG C 5.667 4.352 -12.028 1.00 . A A . 27 LEU CG 1 1
5 5937 1 1 27 LEU H H 8.201 2.842 -12.725 1.00 . A A . 27 LEU H 1 1
5 5938 1 1 27 LEU HA H 6.808 2.394 -10.152 1.00 . A A . 27 LEU HA 1 1
5 5939 1 1 27 LEU HB2 H 5.669 2.433 -12.951 1.00 . A A . 27 LEU HB2 1 1
5 5940 1 1 27 LEU HB3 H 4.777 2.504 -11.447 1.00 . A A . 27 LEU HB3 1 1
5 5941 1 1 27 LEU HD11 H 3.551 4.500 -12.262 1.00 . A A . 27 LEU HD11 1 1
5 5942 1 1 27 LEU HD12 H 4.447 4.419 -13.778 1.00 . A A . 27 LEU HD12 1 1
5 5943 1 1 27 LEU HD13 H 4.447 5.908 -12.828 1.00 . A A . 27 LEU HD13 1 1
5 5944 1 1 27 LEU HD21 H 6.617 4.651 -10.142 1.00 . A A . 27 LEU HD21 1 1
5 5945 1 1 27 LEU HD22 H 4.855 4.662 -10.079 1.00 . A A . 27 LEU HD22 1 1
5 5946 1 1 27 LEU HD23 H 5.723 6.050 -10.738 1.00 . A A . 27 LEU HD23 1 1
5 5947 1 1 27 LEU HG H 6.535 4.673 -12.584 1.00 . A A . 27 LEU HG 1 1
5 5948 1 1 27 LEU N N 8.124 2.718 -11.751 1.00 . A A . 27 LEU N 1 1
5 5949 1 1 27 LEU O O 5.861 -0.002 -11.208 1.00 . A A . 27 LEU O 1 1
5 5950 1 1 28 ASP C C 9.175 -1.813 -11.326 1.00 . A A . 28 ASP C 1 1
5 5951 1 1 28 ASP CA C 8.142 -1.199 -12.256 1.00 . A A . 28 ASP CA 1 1
5 5952 1 1 28 ASP CB C 8.564 -1.365 -13.726 1.00 . A A . 28 ASP CB 1 1
5 5953 1 1 28 ASP CG C 9.907 -0.737 -14.057 1.00 . A A . 28 ASP CG 1 1
5 5954 1 1 28 ASP H H 8.697 0.825 -12.122 1.00 . A A . 28 ASP H 1 1
5 5955 1 1 28 ASP HA H 7.194 -1.697 -12.105 1.00 . A A . 28 ASP HA 1 1
5 5956 1 1 28 ASP HB2 H 8.629 -2.419 -13.953 1.00 . A A . 28 ASP HB2 1 1
5 5957 1 1 28 ASP HB3 H 7.810 -0.917 -14.356 1.00 . A A . 28 ASP HB3 1 1
5 5958 1 1 28 ASP N N 7.962 0.202 -11.942 1.00 . A A . 28 ASP N 1 1
5 5959 1 1 28 ASP O O 9.585 -2.968 -11.488 1.00 . A A . 28 ASP O 1 1
5 5960 1 1 28 ASP OD1 O 9.980 0.496 -14.181 1.00 . A A . 28 ASP OD1 1 1
5 5961 1 1 28 ASP OD2 O 10.933 -1.472 -14.159 1.00 . A A . 28 ASP OD2 1 1
5 5962 1 1 29 SER C C 9.779 -2.085 -8.182 1.00 . A A . 29 SER C 1 1
5 5963 1 1 29 SER CA C 10.514 -1.517 -9.372 1.00 . A A . 29 SER CA 1 1
5 5964 1 1 29 SER CB C 11.462 -0.399 -8.962 1.00 . A A . 29 SER CB 1 1
5 5965 1 1 29 SER H H 9.225 -0.143 -10.247 1.00 . A A . 29 SER H 1 1
5 5966 1 1 29 SER HA H 11.089 -2.309 -9.828 1.00 . A A . 29 SER HA 1 1
5 5967 1 1 29 SER HB2 H 10.880 0.443 -8.615 1.00 . A A . 29 SER HB2 1 1
5 5968 1 1 29 SER HB3 H 12.119 -0.731 -8.172 1.00 . A A . 29 SER HB3 1 1
5 5969 1 1 29 SER HG H 12.625 -0.795 -10.461 1.00 . A A . 29 SER HG 1 1
5 5970 1 1 29 SER N N 9.580 -1.050 -10.346 1.00 . A A . 29 SER N 1 1
5 5971 1 1 29 SER O O 8.896 -1.444 -7.612 1.00 . A A . 29 SER O 1 1
5 5972 1 1 29 SER OG O 12.237 0.008 -10.079 1.00 . A A . 29 SER OG 1 1
5 5973 1 1 30 SER C C 10.162 -3.508 -5.455 1.00 . A A . 30 SER C 1 1
5 5974 1 1 30 SER CA C 9.554 -3.988 -6.758 1.00 . A A . 30 SER CA 1 1
5 5975 1 1 30 SER CB C 9.866 -5.464 -6.966 1.00 . A A . 30 SER CB 1 1
5 5976 1 1 30 SER H H 10.909 -3.697 -8.283 1.00 . A A . 30 SER H 1 1
5 5977 1 1 30 SER HA H 8.483 -3.853 -6.763 1.00 . A A . 30 SER HA 1 1
5 5978 1 1 30 SER HB2 H 10.938 -5.557 -7.055 1.00 . A A . 30 SER HB2 1 1
5 5979 1 1 30 SER HB3 H 9.541 -6.050 -6.123 1.00 . A A . 30 SER HB3 1 1
5 5980 1 1 30 SER HG H 9.810 -5.601 -8.907 1.00 . A A . 30 SER HG 1 1
5 5981 1 1 30 SER N N 10.144 -3.272 -7.832 1.00 . A A . 30 SER N 1 1
5 5982 1 1 30 SER O O 11.247 -2.942 -5.455 1.00 . A A . 30 SER O 1 1
5 5983 1 1 30 SER OG O 9.283 -5.949 -8.170 1.00 . A A . 30 SER OG 1 1
5 5984 1 1 31 LEU C C 11.318 -4.140 -2.737 1.00 . A A . 31 LEU C 1 1
5 5985 1 1 31 LEU CA C 10.036 -3.352 -3.041 1.00 . A A . 31 LEU CA 1 1
5 5986 1 1 31 LEU CB C 8.994 -3.510 -1.920 1.00 . A A . 31 LEU CB 1 1
5 5987 1 1 31 LEU CD1 C 6.777 -2.913 -0.893 1.00 . A A . 31 LEU CD1 1 1
5 5988 1 1 31 LEU CD2 C 8.045 -1.192 -2.113 1.00 . A A . 31 LEU CD2 1 1
5 5989 1 1 31 LEU CG C 7.715 -2.660 -2.048 1.00 . A A . 31 LEU CG 1 1
5 5990 1 1 31 LEU H H 8.600 -4.136 -4.403 1.00 . A A . 31 LEU H 1 1
5 5991 1 1 31 LEU HA H 10.321 -2.310 -3.134 1.00 . A A . 31 LEU HA 1 1
5 5992 1 1 31 LEU HB2 H 8.701 -4.549 -1.884 1.00 . A A . 31 LEU HB2 1 1
5 5993 1 1 31 LEU HB3 H 9.472 -3.259 -0.984 1.00 . A A . 31 LEU HB3 1 1
5 5994 1 1 31 LEU HD11 H 7.270 -2.659 0.034 1.00 . A A . 31 LEU HD11 1 1
5 5995 1 1 31 LEU HD12 H 6.495 -3.956 -0.878 1.00 . A A . 31 LEU HD12 1 1
5 5996 1 1 31 LEU HD13 H 5.895 -2.303 -1.008 1.00 . A A . 31 LEU HD13 1 1
5 5997 1 1 31 LEU HD21 H 8.670 -1.009 -2.974 1.00 . A A . 31 LEU HD21 1 1
5 5998 1 1 31 LEU HD22 H 8.572 -0.910 -1.214 1.00 . A A . 31 LEU HD22 1 1
5 5999 1 1 31 LEU HD23 H 7.127 -0.630 -2.196 1.00 . A A . 31 LEU HD23 1 1
5 6000 1 1 31 LEU HG H 7.203 -2.933 -2.959 1.00 . A A . 31 LEU HG 1 1
5 6001 1 1 31 LEU N N 9.494 -3.739 -4.345 1.00 . A A . 31 LEU N 1 1
5 6002 1 1 31 LEU O O 12.148 -3.718 -1.931 1.00 . A A . 31 LEU O 1 1
5 6003 1 1 32 ALA C C 13.846 -5.221 -3.951 1.00 . A A . 32 ALA C 1 1
5 6004 1 1 32 ALA CA C 12.719 -6.037 -3.334 1.00 . A A . 32 ALA CA 1 1
5 6005 1 1 32 ALA CB C 12.584 -7.369 -4.052 1.00 . A A . 32 ALA CB 1 1
5 6006 1 1 32 ALA H H 10.739 -5.613 -3.958 1.00 . A A . 32 ALA H 1 1
5 6007 1 1 32 ALA HA H 12.936 -6.212 -2.291 1.00 . A A . 32 ALA HA 1 1
5 6008 1 1 32 ALA HB1 H 12.350 -7.194 -5.092 1.00 . A A . 32 ALA HB1 1 1
5 6009 1 1 32 ALA HB2 H 11.796 -7.946 -3.596 1.00 . A A . 32 ALA HB2 1 1
5 6010 1 1 32 ALA HB3 H 13.515 -7.912 -3.979 1.00 . A A . 32 ALA HB3 1 1
5 6011 1 1 32 ALA N N 11.483 -5.277 -3.410 1.00 . A A . 32 ALA N 1 1
5 6012 1 1 32 ALA O O 14.971 -5.238 -3.470 1.00 . A A . 32 ALA O 1 1
5 6013 1 1 33 ASP C C 14.785 -2.403 -4.808 1.00 . A A . 33 ASP C 1 1
5 6014 1 1 33 ASP CA C 14.453 -3.591 -5.678 1.00 . A A . 33 ASP CA 1 1
5 6015 1 1 33 ASP CB C 13.908 -3.051 -7.026 1.00 . A A . 33 ASP CB 1 1
5 6016 1 1 33 ASP CG C 13.701 -4.090 -8.096 1.00 . A A . 33 ASP CG 1 1
5 6017 1 1 33 ASP H H 12.571 -4.445 -5.294 1.00 . A A . 33 ASP H 1 1
5 6018 1 1 33 ASP HA H 15.325 -4.194 -5.867 1.00 . A A . 33 ASP HA 1 1
5 6019 1 1 33 ASP HB2 H 12.955 -2.577 -6.845 1.00 . A A . 33 ASP HB2 1 1
5 6020 1 1 33 ASP HB3 H 14.593 -2.303 -7.398 1.00 . A A . 33 ASP HB3 1 1
5 6021 1 1 33 ASP N N 13.503 -4.456 -4.986 1.00 . A A . 33 ASP N 1 1
5 6022 1 1 33 ASP O O 15.848 -1.809 -4.925 1.00 . A A . 33 ASP O 1 1
5 6023 1 1 33 ASP OD1 O 14.699 -4.618 -8.632 1.00 . A A . 33 ASP OD1 1 1
5 6024 1 1 33 ASP OD2 O 12.549 -4.364 -8.468 1.00 . A A . 33 ASP OD2 1 1
5 6025 1 1 34 LEU C C 14.789 -1.284 -1.788 1.00 . A A . 34 LEU C 1 1
5 6026 1 1 34 LEU CA C 14.049 -0.891 -3.059 1.00 . A A . 34 LEU CA 1 1
5 6027 1 1 34 LEU CB C 12.734 -0.132 -2.727 1.00 . A A . 34 LEU CB 1 1
5 6028 1 1 34 LEU CD1 C 12.769 0.646 -5.165 1.00 . A A . 34 LEU CD1 1 1
5 6029 1 1 34 LEU CD2 C 10.643 -0.130 -4.167 1.00 . A A . 34 LEU CD2 1 1
5 6030 1 1 34 LEU CG C 11.957 0.548 -3.899 1.00 . A A . 34 LEU CG 1 1
5 6031 1 1 34 LEU H H 13.007 -2.538 -3.911 1.00 . A A . 34 LEU H 1 1
5 6032 1 1 34 LEU HA H 14.702 -0.221 -3.601 1.00 . A A . 34 LEU HA 1 1
5 6033 1 1 34 LEU HB2 H 12.060 -0.836 -2.260 1.00 . A A . 34 LEU HB2 1 1
5 6034 1 1 34 LEU HB3 H 12.973 0.632 -2.002 1.00 . A A . 34 LEU HB3 1 1
5 6035 1 1 34 LEU HD11 H 13.685 1.189 -4.991 1.00 . A A . 34 LEU HD11 1 1
5 6036 1 1 34 LEU HD12 H 12.177 1.127 -5.931 1.00 . A A . 34 LEU HD12 1 1
5 6037 1 1 34 LEU HD13 H 12.985 -0.373 -5.451 1.00 . A A . 34 LEU HD13 1 1
5 6038 1 1 34 LEU HD21 H 10.024 -0.075 -3.284 1.00 . A A . 34 LEU HD21 1 1
5 6039 1 1 34 LEU HD22 H 10.820 -1.166 -4.415 1.00 . A A . 34 LEU HD22 1 1
5 6040 1 1 34 LEU HD23 H 10.144 0.360 -4.990 1.00 . A A . 34 LEU HD23 1 1
5 6041 1 1 34 LEU HG H 11.747 1.566 -3.609 1.00 . A A . 34 LEU HG 1 1
5 6042 1 1 34 LEU N N 13.849 -2.037 -3.938 1.00 . A A . 34 LEU N 1 1
5 6043 1 1 34 LEU O O 15.191 -0.424 -1.004 1.00 . A A . 34 LEU O 1 1
5 6044 1 1 35 GLY C C 14.919 -3.427 0.741 1.00 . A A . 35 GLY C 1 1
5 6045 1 1 35 GLY CA C 15.741 -3.052 -0.476 1.00 . A A . 35 GLY CA 1 1
5 6046 1 1 35 GLY H H 14.583 -3.209 -2.236 1.00 . A A . 35 GLY H 1 1
5 6047 1 1 35 GLY HA2 H 16.300 -3.921 -0.790 1.00 . A A . 35 GLY HA2 1 1
5 6048 1 1 35 GLY HA3 H 16.444 -2.281 -0.197 1.00 . A A . 35 GLY HA3 1 1
5 6049 1 1 35 GLY N N 14.969 -2.576 -1.596 1.00 . A A . 35 GLY N 1 1
5 6050 1 1 35 GLY O O 15.425 -3.375 1.863 1.00 . A A . 35 GLY O 1 1
5 6051 1 1 36 LEU C C 13.248 -5.625 2.119 1.00 . A A . 36 LEU C 1 1
5 6052 1 1 36 LEU CA C 12.836 -4.232 1.648 1.00 . A A . 36 LEU CA 1 1
5 6053 1 1 36 LEU CB C 11.325 -4.122 1.257 1.00 . A A . 36 LEU CB 1 1
5 6054 1 1 36 LEU CD1 C 8.907 -4.087 1.766 1.00 . A A . 36 LEU CD1 1 1
5 6055 1 1 36 LEU CD2 C 10.119 -6.168 2.208 1.00 . A A . 36 LEU CD2 1 1
5 6056 1 1 36 LEU CG C 10.227 -4.645 2.214 1.00 . A A . 36 LEU CG 1 1
5 6057 1 1 36 LEU H H 13.300 -3.772 -0.364 1.00 . A A . 36 LEU H 1 1
5 6058 1 1 36 LEU HA H 13.034 -3.550 2.462 1.00 . A A . 36 LEU HA 1 1
5 6059 1 1 36 LEU HB2 H 11.123 -3.068 1.138 1.00 . A A . 36 LEU HB2 1 1
5 6060 1 1 36 LEU HB3 H 11.152 -4.566 0.297 1.00 . A A . 36 LEU HB3 1 1
5 6061 1 1 36 LEU HD11 H 8.125 -4.424 2.431 1.00 . A A . 36 LEU HD11 1 1
5 6062 1 1 36 LEU HD12 H 8.706 -4.446 0.766 1.00 . A A . 36 LEU HD12 1 1
5 6063 1 1 36 LEU HD13 H 8.947 -3.009 1.765 1.00 . A A . 36 LEU HD13 1 1
5 6064 1 1 36 LEU HD21 H 11.061 -6.598 2.515 1.00 . A A . 36 LEU HD21 1 1
5 6065 1 1 36 LEU HD22 H 9.878 -6.506 1.211 1.00 . A A . 36 LEU HD22 1 1
5 6066 1 1 36 LEU HD23 H 9.342 -6.476 2.893 1.00 . A A . 36 LEU HD23 1 1
5 6067 1 1 36 LEU HG H 10.425 -4.306 3.220 1.00 . A A . 36 LEU HG 1 1
5 6068 1 1 36 LEU N N 13.675 -3.801 0.542 1.00 . A A . 36 LEU N 1 1
5 6069 1 1 36 LEU O O 13.147 -6.610 1.369 1.00 . A A . 36 LEU O 1 1
5 6070 1 1 37 ASP C C 13.706 -7.064 5.395 1.00 . A A . 37 ASP C 1 1
5 6071 1 1 37 ASP CA C 14.142 -6.974 3.932 1.00 . A A . 37 ASP CA 1 1
5 6072 1 1 37 ASP CB C 15.675 -7.228 3.830 1.00 . A A . 37 ASP CB 1 1
5 6073 1 1 37 ASP CG C 16.516 -6.389 4.782 1.00 . A A . 37 ASP CG 1 1
5 6074 1 1 37 ASP H H 13.889 -4.864 3.836 1.00 . A A . 37 ASP H 1 1
5 6075 1 1 37 ASP HA H 13.631 -7.750 3.382 1.00 . A A . 37 ASP HA 1 1
5 6076 1 1 37 ASP HB2 H 15.872 -8.267 4.049 1.00 . A A . 37 ASP HB2 1 1
5 6077 1 1 37 ASP HB3 H 15.996 -7.022 2.818 1.00 . A A . 37 ASP HB3 1 1
5 6078 1 1 37 ASP N N 13.750 -5.700 3.337 1.00 . A A . 37 ASP N 1 1
5 6079 1 1 37 ASP O O 13.168 -8.077 5.820 1.00 . A A . 37 ASP O 1 1
5 6080 1 1 37 ASP OD1 O 16.786 -5.221 4.492 1.00 . A A . 37 ASP OD1 1 1
5 6081 1 1 37 ASP OD2 O 16.922 -6.888 5.845 1.00 . A A . 37 ASP OD2 1 1
5 6082 1 1 38 SER C C 12.557 -5.082 8.023 1.00 . A A . 38 SER C 1 1
5 6083 1 1 38 SER CA C 13.633 -6.056 7.562 1.00 . A A . 38 SER CA 1 1
5 6084 1 1 38 SER CB C 14.932 -5.926 8.334 1.00 . A A . 38 SER CB 1 1
5 6085 1 1 38 SER H H 14.256 -5.168 5.772 1.00 . A A . 38 SER H 1 1
5 6086 1 1 38 SER HA H 13.251 -7.049 7.745 1.00 . A A . 38 SER HA 1 1
5 6087 1 1 38 SER HB2 H 14.725 -5.550 9.324 1.00 . A A . 38 SER HB2 1 1
5 6088 1 1 38 SER HB3 H 15.413 -6.891 8.399 1.00 . A A . 38 SER HB3 1 1
5 6089 1 1 38 SER HG H 16.262 -5.549 6.981 1.00 . A A . 38 SER HG 1 1
5 6090 1 1 38 SER N N 13.901 -6.004 6.151 1.00 . A A . 38 SER N 1 1
5 6091 1 1 38 SER O O 11.379 -5.440 8.023 1.00 . A A . 38 SER O 1 1
5 6092 1 1 38 SER OG O 15.814 -5.020 7.663 1.00 . A A . 38 SER OG 1 1
5 6093 1 1 39 LEU C C 10.938 -2.556 7.780 1.00 . A A . 39 LEU C 1 1
5 6094 1 1 39 LEU CA C 11.968 -2.844 8.842 1.00 . A A . 39 LEU CA 1 1
5 6095 1 1 39 LEU CB C 12.630 -1.528 9.224 1.00 . A A . 39 LEU CB 1 1
5 6096 1 1 39 LEU CD1 C 11.247 -0.881 11.225 1.00 . A A . 39 LEU CD1 1 1
5 6097 1 1 39 LEU CD2 C 12.242 0.892 9.757 1.00 . A A . 39 LEU CD2 1 1
5 6098 1 1 39 LEU CG C 11.669 -0.498 9.815 1.00 . A A . 39 LEU CG 1 1
5 6099 1 1 39 LEU H H 13.888 -3.590 8.271 1.00 . A A . 39 LEU H 1 1
5 6100 1 1 39 LEU HA H 11.476 -3.259 9.709 1.00 . A A . 39 LEU HA 1 1
5 6101 1 1 39 LEU HB2 H 13.407 -1.730 9.946 1.00 . A A . 39 LEU HB2 1 1
5 6102 1 1 39 LEU HB3 H 13.081 -1.100 8.340 1.00 . A A . 39 LEU HB3 1 1
5 6103 1 1 39 LEU HD11 H 10.757 -1.843 11.205 1.00 . A A . 39 LEU HD11 1 1
5 6104 1 1 39 LEU HD12 H 10.565 -0.138 11.612 1.00 . A A . 39 LEU HD12 1 1
5 6105 1 1 39 LEU HD13 H 12.117 -0.933 11.861 1.00 . A A . 39 LEU HD13 1 1
5 6106 1 1 39 LEU HD21 H 11.492 1.572 10.136 1.00 . A A . 39 LEU HD21 1 1
5 6107 1 1 39 LEU HD22 H 12.448 1.132 8.724 1.00 . A A . 39 LEU HD22 1 1
5 6108 1 1 39 LEU HD23 H 13.143 0.952 10.350 1.00 . A A . 39 LEU HD23 1 1
5 6109 1 1 39 LEU HG H 10.771 -0.519 9.213 1.00 . A A . 39 LEU HG 1 1
5 6110 1 1 39 LEU N N 12.939 -3.835 8.348 1.00 . A A . 39 LEU N 1 1
5 6111 1 1 39 LEU O O 9.757 -2.374 8.065 1.00 . A A . 39 LEU O 1 1
5 6112 1 1 40 MET C C 9.490 -3.394 5.297 1.00 . A A . 40 MET C 1 1
5 6113 1 1 40 MET CA C 10.553 -2.324 5.406 1.00 . A A . 40 MET CA 1 1
5 6114 1 1 40 MET CB C 11.395 -2.220 4.150 1.00 . A A . 40 MET CB 1 1
5 6115 1 1 40 MET CE C 14.274 0.543 2.935 1.00 . A A . 40 MET CE 1 1
5 6116 1 1 40 MET CG C 12.332 -1.022 4.135 1.00 . A A . 40 MET CG 1 1
5 6117 1 1 40 MET H H 12.357 -2.707 6.428 1.00 . A A . 40 MET H 1 1
5 6118 1 1 40 MET HA H 9.994 -1.410 5.505 1.00 . A A . 40 MET HA 1 1
5 6119 1 1 40 MET HB2 H 11.984 -3.119 4.037 1.00 . A A . 40 MET HB2 1 1
5 6120 1 1 40 MET HB3 H 10.726 -2.127 3.308 1.00 . A A . 40 MET HB3 1 1
5 6121 1 1 40 MET HE1 H 13.608 1.384 3.063 1.00 . A A . 40 MET HE1 1 1
5 6122 1 1 40 MET HE2 H 14.925 0.726 2.094 1.00 . A A . 40 MET HE2 1 1
5 6123 1 1 40 MET HE3 H 14.866 0.415 3.830 1.00 . A A . 40 MET HE3 1 1
5 6124 1 1 40 MET HG2 H 11.742 -0.120 4.213 1.00 . A A . 40 MET HG2 1 1
5 6125 1 1 40 MET HG3 H 12.997 -1.089 4.983 1.00 . A A . 40 MET HG3 1 1
5 6126 1 1 40 MET N N 11.398 -2.549 6.552 1.00 . A A . 40 MET N 1 1
5 6127 1 1 40 MET O O 8.394 -3.123 4.892 1.00 . A A . 40 MET O 1 1
5 6128 1 1 40 MET SD S 13.312 -0.937 2.636 1.00 . A A . 40 MET SD 1 1
5 6129 1 1 41 GLY C C 7.909 -5.632 6.920 1.00 . A A . 41 GLY C 1 1
5 6130 1 1 41 GLY CA C 8.830 -5.661 5.715 1.00 . A A . 41 GLY CA 1 1
5 6131 1 1 41 GLY H H 10.677 -4.758 6.160 1.00 . A A . 41 GLY H 1 1
5 6132 1 1 41 GLY HA2 H 8.238 -5.566 4.816 1.00 . A A . 41 GLY HA2 1 1
5 6133 1 1 41 GLY HA3 H 9.351 -6.607 5.699 1.00 . A A . 41 GLY HA3 1 1
5 6134 1 1 41 GLY N N 9.798 -4.592 5.758 1.00 . A A . 41 GLY N 1 1
5 6135 1 1 41 GLY O O 6.853 -6.261 6.923 1.00 . A A . 41 GLY O 1 1
5 6136 1 1 42 VAL C C 6.548 -3.642 9.094 1.00 . A A . 42 VAL C 1 1
5 6137 1 1 42 VAL CA C 7.521 -4.800 9.156 1.00 . A A . 42 VAL CA 1 1
5 6138 1 1 42 VAL CB C 8.412 -4.665 10.433 1.00 . A A . 42 VAL CB 1 1
5 6139 1 1 42 VAL CG1 C 7.561 -4.565 11.695 1.00 . A A . 42 VAL CG1 1 1
5 6140 1 1 42 VAL CG2 C 9.378 -5.828 10.552 1.00 . A A . 42 VAL CG2 1 1
5 6141 1 1 42 VAL H H 9.130 -4.374 7.858 1.00 . A A . 42 VAL H 1 1
5 6142 1 1 42 VAL HA H 6.924 -5.695 9.239 1.00 . A A . 42 VAL HA 1 1
5 6143 1 1 42 VAL HB H 8.985 -3.754 10.344 1.00 . A A . 42 VAL HB 1 1
5 6144 1 1 42 VAL HG11 H 6.921 -3.698 11.629 1.00 . A A . 42 VAL HG11 1 1
5 6145 1 1 42 VAL HG12 H 8.204 -4.476 12.558 1.00 . A A . 42 VAL HG12 1 1
5 6146 1 1 42 VAL HG13 H 6.954 -5.453 11.789 1.00 . A A . 42 VAL HG13 1 1
5 6147 1 1 42 VAL HG21 H 10.018 -5.856 9.682 1.00 . A A . 42 VAL HG21 1 1
5 6148 1 1 42 VAL HG22 H 8.821 -6.751 10.618 1.00 . A A . 42 VAL HG22 1 1
5 6149 1 1 42 VAL HG23 H 9.982 -5.708 11.440 1.00 . A A . 42 VAL HG23 1 1
5 6150 1 1 42 VAL N N 8.300 -4.889 7.935 1.00 . A A . 42 VAL N 1 1
5 6151 1 1 42 VAL O O 5.362 -3.836 9.324 1.00 . A A . 42 VAL O 1 1
5 6152 1 1 43 GLU C C 5.027 -1.400 7.720 1.00 . A A . 43 GLU C 1 1
5 6153 1 1 43 GLU CA C 6.143 -1.290 8.757 1.00 . A A . 43 GLU CA 1 1
5 6154 1 1 43 GLU CB C 6.880 0.046 8.678 1.00 . A A . 43 GLU CB 1 1
5 6155 1 1 43 GLU CD C 6.670 2.496 9.303 1.00 . A A . 43 GLU CD 1 1
5 6156 1 1 43 GLU CG C 5.961 1.204 9.065 1.00 . A A . 43 GLU CG 1 1
5 6157 1 1 43 GLU H H 7.968 -2.351 8.473 1.00 . A A . 43 GLU H 1 1
5 6158 1 1 43 GLU HA H 5.677 -1.361 9.730 1.00 . A A . 43 GLU HA 1 1
5 6159 1 1 43 GLU HB2 H 7.727 0.025 9.348 1.00 . A A . 43 GLU HB2 1 1
5 6160 1 1 43 GLU HB3 H 7.219 0.208 7.667 1.00 . A A . 43 GLU HB3 1 1
5 6161 1 1 43 GLU HG2 H 5.250 1.357 8.267 1.00 . A A . 43 GLU HG2 1 1
5 6162 1 1 43 GLU HG3 H 5.428 0.927 9.962 1.00 . A A . 43 GLU HG3 1 1
5 6163 1 1 43 GLU N N 7.024 -2.449 8.731 1.00 . A A . 43 GLU N 1 1
5 6164 1 1 43 GLU O O 3.916 -0.941 7.946 1.00 . A A . 43 GLU O 1 1
5 6165 1 1 43 GLU OE1 O 7.557 2.552 10.171 1.00 . A A . 43 GLU OE1 1 1
5 6166 1 1 43 GLU OE2 O 6.410 3.471 8.566 1.00 . A A . 43 GLU OE2 1 1
5 6167 1 1 44 VAL C C 3.195 -3.210 6.211 1.00 . A A . 44 VAL C 1 1
5 6168 1 1 44 VAL CA C 4.289 -2.343 5.596 1.00 . A A . 44 VAL CA 1 1
5 6169 1 1 44 VAL CB C 4.889 -3.037 4.337 1.00 . A A . 44 VAL CB 1 1
5 6170 1 1 44 VAL CG1 C 3.805 -3.461 3.365 1.00 . A A . 44 VAL CG1 1 1
5 6171 1 1 44 VAL CG2 C 5.848 -2.100 3.640 1.00 . A A . 44 VAL CG2 1 1
5 6172 1 1 44 VAL H H 6.224 -2.416 6.488 1.00 . A A . 44 VAL H 1 1
5 6173 1 1 44 VAL HA H 3.833 -1.405 5.308 1.00 . A A . 44 VAL HA 1 1
5 6174 1 1 44 VAL HB H 5.440 -3.912 4.648 1.00 . A A . 44 VAL HB 1 1
5 6175 1 1 44 VAL HG11 H 4.260 -3.933 2.507 1.00 . A A . 44 VAL HG11 1 1
5 6176 1 1 44 VAL HG12 H 3.242 -2.593 3.055 1.00 . A A . 44 VAL HG12 1 1
5 6177 1 1 44 VAL HG13 H 3.150 -4.163 3.862 1.00 . A A . 44 VAL HG13 1 1
5 6178 1 1 44 VAL HG21 H 5.334 -1.197 3.346 1.00 . A A . 44 VAL HG21 1 1
5 6179 1 1 44 VAL HG22 H 6.250 -2.595 2.768 1.00 . A A . 44 VAL HG22 1 1
5 6180 1 1 44 VAL HG23 H 6.653 -1.866 4.321 1.00 . A A . 44 VAL HG23 1 1
5 6181 1 1 44 VAL N N 5.310 -2.081 6.612 1.00 . A A . 44 VAL N 1 1
5 6182 1 1 44 VAL O O 2.005 -2.987 6.007 1.00 . A A . 44 VAL O 1 1
5 6183 1 1 45 ARG C C 1.962 -4.250 8.822 1.00 . A A . 45 ARG C 1 1
5 6184 1 1 45 ARG CA C 2.677 -4.991 7.709 1.00 . A A . 45 ARG CA 1 1
5 6185 1 1 45 ARG CB C 3.330 -6.273 8.187 1.00 . A A . 45 ARG CB 1 1
5 6186 1 1 45 ARG CD C 4.128 -8.553 7.579 1.00 . A A . 45 ARG CD 1 1
5 6187 1 1 45 ARG CG C 3.587 -7.250 7.060 1.00 . A A . 45 ARG CG 1 1
5 6188 1 1 45 ARG CZ C 5.809 -8.992 9.342 1.00 . A A . 45 ARG CZ 1 1
5 6189 1 1 45 ARG H H 4.564 -4.243 7.196 1.00 . A A . 45 ARG H 1 1
5 6190 1 1 45 ARG HA H 1.922 -5.245 6.978 1.00 . A A . 45 ARG HA 1 1
5 6191 1 1 45 ARG HB2 H 4.281 -6.017 8.630 1.00 . A A . 45 ARG HB2 1 1
5 6192 1 1 45 ARG HB3 H 2.721 -6.753 8.937 1.00 . A A . 45 ARG HB3 1 1
5 6193 1 1 45 ARG HD2 H 3.441 -8.945 8.315 1.00 . A A . 45 ARG HD2 1 1
5 6194 1 1 45 ARG HD3 H 4.208 -9.249 6.757 1.00 . A A . 45 ARG HD3 1 1
5 6195 1 1 45 ARG HE H 6.082 -7.876 7.649 1.00 . A A . 45 ARG HE 1 1
5 6196 1 1 45 ARG HG2 H 2.660 -7.438 6.541 1.00 . A A . 45 ARG HG2 1 1
5 6197 1 1 45 ARG HG3 H 4.302 -6.816 6.376 1.00 . A A . 45 ARG HG3 1 1
5 6198 1 1 45 ARG HH11 H 3.875 -9.430 9.985 1.00 . A A . 45 ARG HH11 1 1
5 6199 1 1 45 ARG HH12 H 5.104 -9.946 11.042 1.00 . A A . 45 ARG HH12 1 1
5 6200 1 1 45 ARG HH21 H 7.840 -8.633 9.133 1.00 . A A . 45 ARG HH21 1 1
5 6201 1 1 45 ARG HH22 H 7.426 -9.465 10.536 1.00 . A A . 45 ARG HH22 1 1
5 6202 1 1 45 ARG N N 3.603 -4.141 7.027 1.00 . A A . 45 ARG N 1 1
5 6203 1 1 45 ARG NE N 5.444 -8.396 8.198 1.00 . A A . 45 ARG NE 1 1
5 6204 1 1 45 ARG NH1 N 4.866 -9.487 10.176 1.00 . A A . 45 ARG NH1 1 1
5 6205 1 1 45 ARG NH2 N 7.099 -9.028 9.690 1.00 . A A . 45 ARG NH2 1 1
5 6206 1 1 45 ARG O O 0.839 -4.525 9.116 1.00 . A A . 45 ARG O 1 1
5 6207 1 1 46 GLN C C 0.769 -1.637 9.760 1.00 . A A . 46 GLN C 1 1
5 6208 1 1 46 GLN CA C 1.905 -2.452 10.401 1.00 . A A . 46 GLN CA 1 1
5 6209 1 1 46 GLN CB C 2.880 -1.536 11.138 1.00 . A A . 46 GLN CB 1 1
5 6210 1 1 46 GLN CD C 5.000 -1.301 12.484 1.00 . A A . 46 GLN CD 1 1
5 6211 1 1 46 GLN CG C 3.983 -2.255 11.891 1.00 . A A . 46 GLN CG 1 1
5 6212 1 1 46 GLN H H 3.504 -3.047 9.123 1.00 . A A . 46 GLN H 1 1
5 6213 1 1 46 GLN HA H 1.451 -3.163 11.078 1.00 . A A . 46 GLN HA 1 1
5 6214 1 1 46 GLN HB2 H 3.346 -0.881 10.416 1.00 . A A . 46 GLN HB2 1 1
5 6215 1 1 46 GLN HB3 H 2.323 -0.934 11.842 1.00 . A A . 46 GLN HB3 1 1
5 6216 1 1 46 GLN HE21 H 3.971 -1.137 14.180 1.00 . A A . 46 GLN HE21 1 1
5 6217 1 1 46 GLN HE22 H 5.425 -0.208 14.047 1.00 . A A . 46 GLN HE22 1 1
5 6218 1 1 46 GLN HG2 H 3.540 -2.824 12.696 1.00 . A A . 46 GLN HG2 1 1
5 6219 1 1 46 GLN HG3 H 4.489 -2.924 11.211 1.00 . A A . 46 GLN HG3 1 1
5 6220 1 1 46 GLN N N 2.578 -3.252 9.379 1.00 . A A . 46 GLN N 1 1
5 6221 1 1 46 GLN NE2 N 4.772 -0.853 13.686 1.00 . A A . 46 GLN NE2 1 1
5 6222 1 1 46 GLN O O -0.111 -1.130 10.443 1.00 . A A . 46 GLN O 1 1
5 6223 1 1 46 GLN OE1 O 5.990 -0.971 11.855 1.00 . A A . 46 GLN OE1 1 1
5 6224 1 1 47 ILE C C -1.218 -1.941 7.176 1.00 . A A . 47 ILE C 1 1
5 6225 1 1 47 ILE CA C -0.217 -0.889 7.695 1.00 . A A . 47 ILE CA 1 1
5 6226 1 1 47 ILE CB C 0.411 -0.152 6.491 1.00 . A A . 47 ILE CB 1 1
5 6227 1 1 47 ILE CD1 C 2.269 1.480 5.870 1.00 . A A . 47 ILE CD1 1 1
5 6228 1 1 47 ILE CG1 C 1.452 0.846 6.974 1.00 . A A . 47 ILE CG1 1 1
5 6229 1 1 47 ILE CG2 C -0.655 0.545 5.680 1.00 . A A . 47 ILE CG2 1 1
5 6230 1 1 47 ILE H H 1.588 -1.919 7.995 1.00 . A A . 47 ILE H 1 1
5 6231 1 1 47 ILE HA H -0.717 -0.177 8.334 1.00 . A A . 47 ILE HA 1 1
5 6232 1 1 47 ILE HB H 0.896 -0.881 5.860 1.00 . A A . 47 ILE HB 1 1
5 6233 1 1 47 ILE HD11 H 2.802 0.711 5.331 1.00 . A A . 47 ILE HD11 1 1
5 6234 1 1 47 ILE HD12 H 2.976 2.176 6.297 1.00 . A A . 47 ILE HD12 1 1
5 6235 1 1 47 ILE HD13 H 1.612 2.007 5.193 1.00 . A A . 47 ILE HD13 1 1
5 6236 1 1 47 ILE HG12 H 0.951 1.633 7.518 1.00 . A A . 47 ILE HG12 1 1
5 6237 1 1 47 ILE HG13 H 2.126 0.316 7.631 1.00 . A A . 47 ILE HG13 1 1
5 6238 1 1 47 ILE HG21 H -1.365 -0.184 5.318 1.00 . A A . 47 ILE HG21 1 1
5 6239 1 1 47 ILE HG22 H -0.197 1.051 4.843 1.00 . A A . 47 ILE HG22 1 1
5 6240 1 1 47 ILE HG23 H -1.166 1.264 6.302 1.00 . A A . 47 ILE HG23 1 1
5 6241 1 1 47 ILE N N 0.808 -1.543 8.458 1.00 . A A . 47 ILE N 1 1
5 6242 1 1 47 ILE O O -2.419 -1.898 7.453 1.00 . A A . 47 ILE O 1 1
5 6243 1 1 48 LEU C C -2.123 -4.874 6.917 1.00 . A A . 48 LEU C 1 1
5 6244 1 1 48 LEU CA C -1.603 -3.900 5.869 1.00 . A A . 48 LEU CA 1 1
5 6245 1 1 48 LEU CB C -0.960 -4.633 4.671 1.00 . A A . 48 LEU CB 1 1
5 6246 1 1 48 LEU CD1 C -2.143 -3.216 2.960 1.00 . A A . 48 LEU CD1 1 1
5 6247 1 1 48 LEU CD2 C 0.256 -2.760 3.438 1.00 . A A . 48 LEU CD2 1 1
5 6248 1 1 48 LEU CG C -0.818 -3.829 3.355 1.00 . A A . 48 LEU CG 1 1
5 6249 1 1 48 LEU H H 0.239 -2.920 6.265 1.00 . A A . 48 LEU H 1 1
5 6250 1 1 48 LEU HA H -2.466 -3.359 5.506 1.00 . A A . 48 LEU HA 1 1
5 6251 1 1 48 LEU HB2 H 0.025 -4.955 4.970 1.00 . A A . 48 LEU HB2 1 1
5 6252 1 1 48 LEU HB3 H -1.552 -5.513 4.463 1.00 . A A . 48 LEU HB3 1 1
5 6253 1 1 48 LEU HD11 H -2.025 -2.676 2.031 1.00 . A A . 48 LEU HD11 1 1
5 6254 1 1 48 LEU HD12 H -2.435 -2.525 3.737 1.00 . A A . 48 LEU HD12 1 1
5 6255 1 1 48 LEU HD13 H -2.889 -3.989 2.851 1.00 . A A . 48 LEU HD13 1 1
5 6256 1 1 48 LEU HD21 H 0.312 -2.230 2.499 1.00 . A A . 48 LEU HD21 1 1
5 6257 1 1 48 LEU HD22 H 1.208 -3.224 3.649 1.00 . A A . 48 LEU HD22 1 1
5 6258 1 1 48 LEU HD23 H 0.011 -2.067 4.230 1.00 . A A . 48 LEU HD23 1 1
5 6259 1 1 48 LEU HG H -0.544 -4.527 2.576 1.00 . A A . 48 LEU HG 1 1
5 6260 1 1 48 LEU N N -0.731 -2.895 6.438 1.00 . A A . 48 LEU N 1 1
5 6261 1 1 48 LEU O O -3.325 -4.989 7.110 1.00 . A A . 48 LEU O 1 1
5 6262 1 1 49 GLU C C -2.206 -5.920 9.859 1.00 . A A . 49 GLU C 1 1
5 6263 1 1 49 GLU CA C -1.518 -6.512 8.630 1.00 . A A . 49 GLU CA 1 1
5 6264 1 1 49 GLU CB C -0.193 -7.208 9.030 1.00 . A A . 49 GLU CB 1 1
5 6265 1 1 49 GLU CD C 1.121 -8.478 10.757 1.00 . A A . 49 GLU CD 1 1
5 6266 1 1 49 GLU CG C -0.256 -8.225 10.151 1.00 . A A . 49 GLU CG 1 1
5 6267 1 1 49 GLU H H -0.280 -5.244 7.510 1.00 . A A . 49 GLU H 1 1
5 6268 1 1 49 GLU HA H -2.168 -7.247 8.198 1.00 . A A . 49 GLU HA 1 1
5 6269 1 1 49 GLU HB2 H 0.192 -7.720 8.161 1.00 . A A . 49 GLU HB2 1 1
5 6270 1 1 49 GLU HB3 H 0.519 -6.444 9.308 1.00 . A A . 49 GLU HB3 1 1
5 6271 1 1 49 GLU HG2 H -0.919 -7.856 10.918 1.00 . A A . 49 GLU HG2 1 1
5 6272 1 1 49 GLU HG3 H -0.639 -9.157 9.759 1.00 . A A . 49 GLU HG3 1 1
5 6273 1 1 49 GLU N N -1.222 -5.487 7.627 1.00 . A A . 49 GLU N 1 1
5 6274 1 1 49 GLU O O -3.141 -6.515 10.411 1.00 . A A . 49 GLU O 1 1
5 6275 1 1 49 GLU OE1 O 1.910 -9.274 10.197 1.00 . A A . 49 GLU OE1 1 1
5 6276 1 1 49 GLU OE2 O 1.433 -7.873 11.831 1.00 . A A . 49 GLU OE2 1 1
5 6277 1 1 50 ARG C C -3.402 -3.202 11.377 1.00 . A A . 50 ARG C 1 1
5 6278 1 1 50 ARG CA C -2.215 -4.178 11.499 1.00 . A A . 50 ARG CA 1 1
5 6279 1 1 50 ARG CB C -1.007 -3.559 12.172 1.00 . A A . 50 ARG CB 1 1
5 6280 1 1 50 ARG CD C 0.280 -3.338 14.263 1.00 . A A . 50 ARG CD 1 1
5 6281 1 1 50 ARG CG C -1.119 -3.339 13.665 1.00 . A A . 50 ARG CG 1 1
5 6282 1 1 50 ARG CZ C 2.311 -4.807 13.953 1.00 . A A . 50 ARG CZ 1 1
5 6283 1 1 50 ARG H H -1.122 -4.283 9.686 1.00 . A A . 50 ARG H 1 1
5 6284 1 1 50 ARG HA H -2.540 -5.002 12.117 1.00 . A A . 50 ARG HA 1 1
5 6285 1 1 50 ARG HB2 H -0.160 -4.208 12.004 1.00 . A A . 50 ARG HB2 1 1
5 6286 1 1 50 ARG HB3 H -0.815 -2.609 11.693 1.00 . A A . 50 ARG HB3 1 1
5 6287 1 1 50 ARG HD2 H 0.824 -2.486 13.886 1.00 . A A . 50 ARG HD2 1 1
5 6288 1 1 50 ARG HD3 H 0.210 -3.284 15.339 1.00 . A A . 50 ARG HD3 1 1
5 6289 1 1 50 ARG HE H 0.397 -5.285 13.511 1.00 . A A . 50 ARG HE 1 1
5 6290 1 1 50 ARG HG2 H -1.595 -2.388 13.854 1.00 . A A . 50 ARG HG2 1 1
5 6291 1 1 50 ARG HG3 H -1.691 -4.141 14.107 1.00 . A A . 50 ARG HG3 1 1
5 6292 1 1 50 ARG HH11 H 2.772 -3.096 15.007 1.00 . A A . 50 ARG HH11 1 1
5 6293 1 1 50 ARG HH12 H 4.115 -4.064 14.625 1.00 . A A . 50 ARG HH12 1 1
5 6294 1 1 50 ARG HH21 H 2.263 -6.608 12.921 1.00 . A A . 50 ARG HH21 1 1
5 6295 1 1 50 ARG HH22 H 3.810 -6.132 13.439 1.00 . A A . 50 ARG HH22 1 1
5 6296 1 1 50 ARG N N -1.783 -4.746 10.243 1.00 . A A . 50 ARG N 1 1
5 6297 1 1 50 ARG NE N 0.989 -4.587 13.889 1.00 . A A . 50 ARG NE 1 1
5 6298 1 1 50 ARG NH1 N 3.115 -3.933 14.572 1.00 . A A . 50 ARG NH1 1 1
5 6299 1 1 50 ARG NH2 N 2.824 -5.917 13.401 1.00 . A A . 50 ARG NH2 1 1
5 6300 1 1 50 ARG O O -4.105 -2.972 12.355 1.00 . A A . 50 ARG O 1 1
5 6301 1 1 51 GLU C C -5.910 -2.482 9.319 1.00 . A A . 51 GLU C 1 1
5 6302 1 1 51 GLU CA C -4.814 -1.753 10.059 1.00 . A A . 51 GLU CA 1 1
5 6303 1 1 51 GLU CB C -4.533 -0.518 9.214 1.00 . A A . 51 GLU CB 1 1
5 6304 1 1 51 GLU CD C -3.238 1.482 8.660 1.00 . A A . 51 GLU CD 1 1
5 6305 1 1 51 GLU CG C -3.320 0.278 9.547 1.00 . A A . 51 GLU CG 1 1
5 6306 1 1 51 GLU H H -3.014 -2.761 9.462 1.00 . A A . 51 GLU H 1 1
5 6307 1 1 51 GLU HA H -5.156 -1.446 11.035 1.00 . A A . 51 GLU HA 1 1
5 6308 1 1 51 GLU HB2 H -4.437 -0.829 8.184 1.00 . A A . 51 GLU HB2 1 1
5 6309 1 1 51 GLU HB3 H -5.394 0.132 9.284 1.00 . A A . 51 GLU HB3 1 1
5 6310 1 1 51 GLU HG2 H -3.373 0.595 10.578 1.00 . A A . 51 GLU HG2 1 1
5 6311 1 1 51 GLU HG3 H -2.443 -0.331 9.390 1.00 . A A . 51 GLU HG3 1 1
5 6312 1 1 51 GLU N N -3.636 -2.629 10.206 1.00 . A A . 51 GLU N 1 1
5 6313 1 1 51 GLU O O -6.997 -2.718 9.825 1.00 . A A . 51 GLU O 1 1
5 6314 1 1 51 GLU OE1 O -3.184 1.319 7.433 1.00 . A A . 51 GLU OE1 1 1
5 6315 1 1 51 GLU OE2 O -3.176 2.624 9.175 1.00 . A A . 51 GLU OE2 1 1
5 6316 1 1 52 HIS C C -6.843 -4.834 7.330 1.00 . A A . 52 HIS C 1 1
5 6317 1 1 52 HIS CA C -6.530 -3.360 7.132 1.00 . A A . 52 HIS CA 1 1
5 6318 1 1 52 HIS CB C -5.947 -3.218 5.734 1.00 . A A . 52 HIS CB 1 1
5 6319 1 1 52 HIS CD2 C -6.237 -0.968 4.562 1.00 . A A . 52 HIS CD2 1 1
5 6320 1 1 52 HIS CE1 C -4.189 -0.254 4.743 1.00 . A A . 52 HIS CE1 1 1
5 6321 1 1 52 HIS CG C -5.558 -1.863 5.285 1.00 . A A . 52 HIS CG 1 1
5 6322 1 1 52 HIS H H -4.625 -2.804 7.877 1.00 . A A . 52 HIS H 1 1
5 6323 1 1 52 HIS HA H -7.434 -2.772 7.174 1.00 . A A . 52 HIS HA 1 1
5 6324 1 1 52 HIS HB2 H -5.079 -3.848 5.623 1.00 . A A . 52 HIS HB2 1 1
5 6325 1 1 52 HIS HB3 H -6.704 -3.545 5.040 1.00 . A A . 52 HIS HB3 1 1
5 6326 1 1 52 HIS HD1 H -3.538 -1.721 5.952 1.00 . A A . 52 HIS HD1 1 1
5 6327 1 1 52 HIS HD2 H -7.285 -1.017 4.299 1.00 . A A . 52 HIS HD2 1 1
5 6328 1 1 52 HIS HE1 H -3.298 0.350 4.642 1.00 . A A . 52 HIS HE1 1 1
5 6329 1 1 52 HIS HE2 H -5.450 0.462 3.342 1.00 . A A . 52 HIS HE2 1 1
5 6330 1 1 52 HIS N N -5.576 -2.858 8.109 1.00 . A A . 52 HIS N 1 1
5 6331 1 1 52 HIS ND1 N -4.273 -1.373 5.399 1.00 . A A . 52 HIS ND1 1 1
5 6332 1 1 52 HIS NE2 N -5.370 0.017 4.221 1.00 . A A . 52 HIS NE2 1 1
5 6333 1 1 52 HIS O O -7.792 -5.348 6.737 1.00 . A A . 52 HIS O 1 1
5 6334 1 1 53 ASP C C -5.755 -7.676 7.046 1.00 . A A . 53 ASP C 1 1
5 6335 1 1 53 ASP CA C -6.064 -6.930 8.346 1.00 . A A . 53 ASP CA 1 1
5 6336 1 1 53 ASP CB C -7.347 -7.449 9.030 1.00 . A A . 53 ASP CB 1 1
5 6337 1 1 53 ASP CG C -7.293 -8.943 9.304 1.00 . A A . 53 ASP CG 1 1
5 6338 1 1 53 ASP H H -5.401 -4.955 8.668 1.00 . A A . 53 ASP H 1 1
5 6339 1 1 53 ASP HA H -5.219 -7.125 8.992 1.00 . A A . 53 ASP HA 1 1
5 6340 1 1 53 ASP HB2 H -7.485 -6.930 9.969 1.00 . A A . 53 ASP HB2 1 1
5 6341 1 1 53 ASP HB3 H -8.185 -7.246 8.382 1.00 . A A . 53 ASP HB3 1 1
5 6342 1 1 53 ASP N N -6.038 -5.481 8.144 1.00 . A A . 53 ASP N 1 1
5 6343 1 1 53 ASP O O -6.575 -8.402 6.492 1.00 . A A . 53 ASP O 1 1
5 6344 1 1 53 ASP OD1 O -6.436 -9.385 10.104 1.00 . A A . 53 ASP OD1 1 1
5 6345 1 1 53 ASP OD2 O -8.084 -9.700 8.711 1.00 . A A . 53 ASP OD2 1 1
5 6346 1 1 54 LEU C C -2.717 -8.588 5.698 1.00 . A A . 54 LEU C 1 1
5 6347 1 1 54 LEU CA C -4.070 -8.064 5.351 1.00 . A A . 54 LEU CA 1 1
5 6348 1 1 54 LEU CB C -3.936 -7.168 4.089 1.00 . A A . 54 LEU CB 1 1
5 6349 1 1 54 LEU CD1 C -6.254 -6.179 3.882 1.00 . A A . 54 LEU CD1 1 1
5 6350 1 1 54 LEU CD2 C -4.757 -6.287 1.896 1.00 . A A . 54 LEU CD2 1 1
5 6351 1 1 54 LEU CG C -5.166 -6.962 3.194 1.00 . A A . 54 LEU CG 1 1
5 6352 1 1 54 LEU H H -4.081 -6.648 6.907 1.00 . A A . 54 LEU H 1 1
5 6353 1 1 54 LEU HA H -4.720 -8.898 5.129 1.00 . A A . 54 LEU HA 1 1
5 6354 1 1 54 LEU HB2 H -3.609 -6.191 4.412 1.00 . A A . 54 LEU HB2 1 1
5 6355 1 1 54 LEU HB3 H -3.149 -7.591 3.481 1.00 . A A . 54 LEU HB3 1 1
5 6356 1 1 54 LEU HD11 H -6.569 -6.704 4.771 1.00 . A A . 54 LEU HD11 1 1
5 6357 1 1 54 LEU HD12 H -7.095 -6.066 3.213 1.00 . A A . 54 LEU HD12 1 1
5 6358 1 1 54 LEU HD13 H -5.877 -5.205 4.157 1.00 . A A . 54 LEU HD13 1 1
5 6359 1 1 54 LEU HD21 H -5.630 -6.150 1.274 1.00 . A A . 54 LEU HD21 1 1
5 6360 1 1 54 LEU HD22 H -4.041 -6.907 1.377 1.00 . A A . 54 LEU HD22 1 1
5 6361 1 1 54 LEU HD23 H -4.314 -5.326 2.113 1.00 . A A . 54 LEU HD23 1 1
5 6362 1 1 54 LEU HG H -5.572 -7.929 2.939 1.00 . A A . 54 LEU HG 1 1
5 6363 1 1 54 LEU N N -4.606 -7.376 6.508 1.00 . A A . 54 LEU N 1 1
5 6364 1 1 54 LEU O O -1.737 -7.830 5.718 1.00 . A A . 54 LEU O 1 1
5 6365 1 1 55 VAL C C -0.686 -10.770 5.017 1.00 . A A . 55 VAL C 1 1
5 6366 1 1 55 VAL CA C -1.365 -10.427 6.313 1.00 . A A . 55 VAL CA 1 1
5 6367 1 1 55 VAL CB C -1.440 -11.667 7.247 1.00 . A A . 55 VAL CB 1 1
5 6368 1 1 55 VAL CG1 C -0.034 -12.219 7.537 1.00 . A A . 55 VAL CG1 1 1
5 6369 1 1 55 VAL CG2 C -2.140 -11.305 8.546 1.00 . A A . 55 VAL CG2 1 1
5 6370 1 1 55 VAL H H -3.448 -10.401 6.007 1.00 . A A . 55 VAL H 1 1
5 6371 1 1 55 VAL HA H -0.780 -9.653 6.791 1.00 . A A . 55 VAL HA 1 1
5 6372 1 1 55 VAL HB H -2.011 -12.438 6.750 1.00 . A A . 55 VAL HB 1 1
5 6373 1 1 55 VAL HG11 H -0.107 -13.082 8.180 1.00 . A A . 55 VAL HG11 1 1
5 6374 1 1 55 VAL HG12 H 0.561 -11.461 8.022 1.00 . A A . 55 VAL HG12 1 1
5 6375 1 1 55 VAL HG13 H 0.442 -12.503 6.609 1.00 . A A . 55 VAL HG13 1 1
5 6376 1 1 55 VAL HG21 H -3.142 -10.966 8.329 1.00 . A A . 55 VAL HG21 1 1
5 6377 1 1 55 VAL HG22 H -1.594 -10.518 9.043 1.00 . A A . 55 VAL HG22 1 1
5 6378 1 1 55 VAL HG23 H -2.184 -12.174 9.186 1.00 . A A . 55 VAL HG23 1 1
5 6379 1 1 55 VAL N N -2.636 -9.845 6.013 1.00 . A A . 55 VAL N 1 1
5 6380 1 1 55 VAL O O -0.871 -11.858 4.452 1.00 . A A . 55 VAL O 1 1
5 6381 1 1 56 LEU C C 2.167 -10.055 3.745 1.00 . A A . 56 LEU C 1 1
5 6382 1 1 56 LEU CA C 0.740 -9.913 3.303 1.00 . A A . 56 LEU CA 1 1
5 6383 1 1 56 LEU CB C 0.593 -8.667 2.418 1.00 . A A . 56 LEU CB 1 1
5 6384 1 1 56 LEU CD1 C -0.809 -7.021 1.158 1.00 . A A . 56 LEU CD1 1 1
5 6385 1 1 56 LEU CD2 C -1.404 -9.439 1.097 1.00 . A A . 56 LEU CD2 1 1
5 6386 1 1 56 LEU CG C -0.824 -8.319 1.947 1.00 . A A . 56 LEU CG 1 1
5 6387 1 1 56 LEU H H -0.090 -8.908 4.926 1.00 . A A . 56 LEU H 1 1
5 6388 1 1 56 LEU HA H 0.420 -10.790 2.760 1.00 . A A . 56 LEU HA 1 1
5 6389 1 1 56 LEU HB2 H 0.986 -7.825 2.968 1.00 . A A . 56 LEU HB2 1 1
5 6390 1 1 56 LEU HB3 H 1.208 -8.810 1.543 1.00 . A A . 56 LEU HB3 1 1
5 6391 1 1 56 LEU HD11 H -0.160 -7.128 0.302 1.00 . A A . 56 LEU HD11 1 1
5 6392 1 1 56 LEU HD12 H -0.448 -6.223 1.789 1.00 . A A . 56 LEU HD12 1 1
5 6393 1 1 56 LEU HD13 H -1.811 -6.795 0.822 1.00 . A A . 56 LEU HD13 1 1
5 6394 1 1 56 LEU HD21 H -0.787 -9.581 0.223 1.00 . A A . 56 LEU HD21 1 1
5 6395 1 1 56 LEU HD22 H -2.406 -9.177 0.791 1.00 . A A . 56 LEU HD22 1 1
5 6396 1 1 56 LEU HD23 H -1.429 -10.353 1.673 1.00 . A A . 56 LEU HD23 1 1
5 6397 1 1 56 LEU HG H -1.459 -8.180 2.810 1.00 . A A . 56 LEU HG 1 1
5 6398 1 1 56 LEU N N -0.039 -9.783 4.485 1.00 . A A . 56 LEU N 1 1
5 6399 1 1 56 LEU O O 2.750 -9.106 4.267 1.00 . A A . 56 LEU O 1 1
5 6400 1 1 57 PRO C C 5.071 -10.829 3.067 1.00 . A A . 57 PRO C 1 1
5 6401 1 1 57 PRO CA C 4.095 -11.493 4.035 1.00 . A A . 57 PRO CA 1 1
5 6402 1 1 57 PRO CB C 4.215 -13.024 3.958 1.00 . A A . 57 PRO CB 1 1
5 6403 1 1 57 PRO CD C 2.073 -12.459 3.145 1.00 . A A . 57 PRO CD 1 1
5 6404 1 1 57 PRO CG C 2.813 -13.516 3.877 1.00 . A A . 57 PRO CG 1 1
5 6405 1 1 57 PRO HA H 4.288 -11.156 5.043 1.00 . A A . 57 PRO HA 1 1
5 6406 1 1 57 PRO HB2 H 4.779 -13.293 3.077 1.00 . A A . 57 PRO HB2 1 1
5 6407 1 1 57 PRO HB3 H 4.715 -13.396 4.840 1.00 . A A . 57 PRO HB3 1 1
5 6408 1 1 57 PRO HD2 H 2.212 -12.569 2.080 1.00 . A A . 57 PRO HD2 1 1
5 6409 1 1 57 PRO HD3 H 1.025 -12.466 3.407 1.00 . A A . 57 PRO HD3 1 1
5 6410 1 1 57 PRO HG2 H 2.775 -14.446 3.331 1.00 . A A . 57 PRO HG2 1 1
5 6411 1 1 57 PRO HG3 H 2.404 -13.640 4.870 1.00 . A A . 57 PRO HG3 1 1
5 6412 1 1 57 PRO N N 2.723 -11.245 3.640 1.00 . A A . 57 PRO N 1 1
5 6413 1 1 57 PRO O O 4.685 -10.419 1.965 1.00 . A A . 57 PRO O 1 1
5 6414 1 1 58 ILE C C 7.497 -10.817 1.271 1.00 . A A . 58 ILE C 1 1
5 6415 1 1 58 ILE CA C 7.400 -10.167 2.653 1.00 . A A . 58 ILE CA 1 1
5 6416 1 1 58 ILE CB C 8.793 -10.212 3.418 1.00 . A A . 58 ILE CB 1 1
5 6417 1 1 58 ILE CD1 C 7.912 -9.362 5.702 1.00 . A A . 58 ILE CD1 1 1
5 6418 1 1 58 ILE CG1 C 8.867 -9.156 4.543 1.00 . A A . 58 ILE CG1 1 1
5 6419 1 1 58 ILE CG2 C 9.994 -10.071 2.495 1.00 . A A . 58 ILE CG2 1 1
5 6420 1 1 58 ILE H H 6.578 -11.236 4.289 1.00 . A A . 58 ILE H 1 1
5 6421 1 1 58 ILE HA H 7.119 -9.134 2.508 1.00 . A A . 58 ILE HA 1 1
5 6422 1 1 58 ILE HB H 8.867 -11.188 3.874 1.00 . A A . 58 ILE HB 1 1
5 6423 1 1 58 ILE HD11 H 8.113 -10.316 6.168 1.00 . A A . 58 ILE HD11 1 1
5 6424 1 1 58 ILE HD12 H 6.895 -9.349 5.338 1.00 . A A . 58 ILE HD12 1 1
5 6425 1 1 58 ILE HD13 H 8.047 -8.572 6.426 1.00 . A A . 58 ILE HD13 1 1
5 6426 1 1 58 ILE HG12 H 9.868 -9.146 4.947 1.00 . A A . 58 ILE HG12 1 1
5 6427 1 1 58 ILE HG13 H 8.664 -8.192 4.100 1.00 . A A . 58 ILE HG13 1 1
5 6428 1 1 58 ILE HG21 H 9.989 -10.876 1.774 1.00 . A A . 58 ILE HG21 1 1
5 6429 1 1 58 ILE HG22 H 10.903 -10.112 3.077 1.00 . A A . 58 ILE HG22 1 1
5 6430 1 1 58 ILE HG23 H 9.940 -9.125 1.977 1.00 . A A . 58 ILE HG23 1 1
5 6431 1 1 58 ILE N N 6.332 -10.792 3.440 1.00 . A A . 58 ILE N 1 1
5 6432 1 1 58 ILE O O 7.835 -10.167 0.280 1.00 . A A . 58 ILE O 1 1
5 6433 1 1 59 ARG C C 6.124 -12.248 -1.039 1.00 . A A . 59 ARG C 1 1
5 6434 1 1 59 ARG CA C 7.102 -12.837 -0.025 1.00 . A A . 59 ARG CA 1 1
5 6435 1 1 59 ARG CB C 6.784 -14.340 0.187 1.00 . A A . 59 ARG CB 1 1
5 6436 1 1 59 ARG CD C 7.056 -14.912 2.624 1.00 . A A . 59 ARG CD 1 1
5 6437 1 1 59 ARG CG C 7.638 -15.058 1.229 1.00 . A A . 59 ARG CG 1 1
5 6438 1 1 59 ARG CZ C 7.448 -15.756 4.891 1.00 . A A . 59 ARG CZ 1 1
5 6439 1 1 59 ARG H H 6.734 -12.445 2.042 1.00 . A A . 59 ARG H 1 1
5 6440 1 1 59 ARG HA H 8.097 -12.745 -0.433 1.00 . A A . 59 ARG HA 1 1
5 6441 1 1 59 ARG HB2 H 5.752 -14.429 0.493 1.00 . A A . 59 ARG HB2 1 1
5 6442 1 1 59 ARG HB3 H 6.902 -14.847 -0.760 1.00 . A A . 59 ARG HB3 1 1
5 6443 1 1 59 ARG HD2 H 6.871 -13.874 2.846 1.00 . A A . 59 ARG HD2 1 1
5 6444 1 1 59 ARG HD3 H 6.113 -15.439 2.660 1.00 . A A . 59 ARG HD3 1 1
5 6445 1 1 59 ARG HE H 8.879 -15.412 3.474 1.00 . A A . 59 ARG HE 1 1
5 6446 1 1 59 ARG HG2 H 7.685 -16.108 0.980 1.00 . A A . 59 ARG HG2 1 1
5 6447 1 1 59 ARG HG3 H 8.631 -14.636 1.213 1.00 . A A . 59 ARG HG3 1 1
5 6448 1 1 59 ARG HH11 H 5.503 -16.042 4.286 1.00 . A A . 59 ARG HH11 1 1
5 6449 1 1 59 ARG HH12 H 5.776 -16.237 5.961 1.00 . A A . 59 ARG HH12 1 1
5 6450 1 1 59 ARG HH21 H 9.278 -15.756 5.787 1.00 . A A . 59 ARG HH21 1 1
5 6451 1 1 59 ARG HH22 H 7.988 -16.045 6.866 1.00 . A A . 59 ARG HH22 1 1
5 6452 1 1 59 ARG N N 7.078 -12.070 1.207 1.00 . A A . 59 ARG N 1 1
5 6453 1 1 59 ARG NE N 7.912 -15.437 3.681 1.00 . A A . 59 ARG NE 1 1
5 6454 1 1 59 ARG NH1 N 6.163 -16.037 5.051 1.00 . A A . 59 ARG NH1 1 1
5 6455 1 1 59 ARG NH2 N 8.283 -15.884 5.913 1.00 . A A . 59 ARG NH2 1 1
5 6456 1 1 59 ARG O O 6.316 -12.391 -2.214 1.00 . A A . 59 ARG O 1 1
5 6457 1 1 60 GLU C C 4.411 -9.443 -1.533 1.00 . A A . 60 GLU C 1 1
5 6458 1 1 60 GLU CA C 4.096 -10.929 -1.423 1.00 . A A . 60 GLU CA 1 1
5 6459 1 1 60 GLU CB C 2.686 -11.074 -0.835 1.00 . A A . 60 GLU CB 1 1
5 6460 1 1 60 GLU CD C 2.271 -13.390 -1.742 1.00 . A A . 60 GLU CD 1 1
5 6461 1 1 60 GLU CG C 2.252 -12.492 -0.535 1.00 . A A . 60 GLU CG 1 1
5 6462 1 1 60 GLU H H 4.984 -11.479 0.417 1.00 . A A . 60 GLU H 1 1
5 6463 1 1 60 GLU HA H 4.129 -11.375 -2.407 1.00 . A A . 60 GLU HA 1 1
5 6464 1 1 60 GLU HB2 H 2.639 -10.514 0.087 1.00 . A A . 60 GLU HB2 1 1
5 6465 1 1 60 GLU HB3 H 1.981 -10.645 -1.531 1.00 . A A . 60 GLU HB3 1 1
5 6466 1 1 60 GLU HG2 H 2.915 -12.908 0.209 1.00 . A A . 60 GLU HG2 1 1
5 6467 1 1 60 GLU HG3 H 1.246 -12.467 -0.140 1.00 . A A . 60 GLU HG3 1 1
5 6468 1 1 60 GLU N N 5.090 -11.568 -0.554 1.00 . A A . 60 GLU N 1 1
5 6469 1 1 60 GLU O O 4.229 -8.817 -2.581 1.00 . A A . 60 GLU O 1 1
5 6470 1 1 60 GLU OE1 O 1.406 -13.231 -2.638 1.00 . A A . 60 GLU OE1 1 1
5 6471 1 1 60 GLU OE2 O 3.112 -14.304 -1.791 1.00 . A A . 60 GLU OE2 1 1
5 6472 1 1 61 VAL C C 6.386 -7.092 -1.248 1.00 . A A . 61 VAL C 1 1
5 6473 1 1 61 VAL CA C 5.197 -7.479 -0.353 1.00 . A A . 61 VAL CA 1 1
5 6474 1 1 61 VAL CB C 5.438 -7.049 1.128 1.00 . A A . 61 VAL CB 1 1
5 6475 1 1 61 VAL CG1 C 5.838 -5.600 1.229 1.00 . A A . 61 VAL CG1 1 1
5 6476 1 1 61 VAL CG2 C 4.192 -7.279 1.955 1.00 . A A . 61 VAL CG2 1 1
5 6477 1 1 61 VAL H H 5.003 -9.456 0.354 1.00 . A A . 61 VAL H 1 1
5 6478 1 1 61 VAL HA H 4.329 -6.954 -0.721 1.00 . A A . 61 VAL HA 1 1
5 6479 1 1 61 VAL HB H 6.229 -7.658 1.540 1.00 . A A . 61 VAL HB 1 1
5 6480 1 1 61 VAL HG11 H 6.749 -5.437 0.672 1.00 . A A . 61 VAL HG11 1 1
5 6481 1 1 61 VAL HG12 H 6.001 -5.343 2.266 1.00 . A A . 61 VAL HG12 1 1
5 6482 1 1 61 VAL HG13 H 5.051 -4.983 0.821 1.00 . A A . 61 VAL HG13 1 1
5 6483 1 1 61 VAL HG21 H 3.935 -8.328 1.933 1.00 . A A . 61 VAL HG21 1 1
5 6484 1 1 61 VAL HG22 H 3.378 -6.699 1.545 1.00 . A A . 61 VAL HG22 1 1
5 6485 1 1 61 VAL HG23 H 4.376 -6.972 2.973 1.00 . A A . 61 VAL HG23 1 1
5 6486 1 1 61 VAL N N 4.886 -8.891 -0.441 1.00 . A A . 61 VAL N 1 1
5 6487 1 1 61 VAL O O 6.397 -6.025 -1.852 1.00 . A A . 61 VAL O 1 1
5 6488 1 1 62 ARG C C 8.277 -7.403 -3.671 1.00 . A A . 62 ARG C 1 1
5 6489 1 1 62 ARG CA C 8.533 -7.678 -2.187 1.00 . A A . 62 ARG CA 1 1
5 6490 1 1 62 ARG CB C 9.627 -8.713 -2.018 1.00 . A A . 62 ARG CB 1 1
5 6491 1 1 62 ARG CD C 11.667 -9.435 -0.795 1.00 . A A . 62 ARG CD 1 1
5 6492 1 1 62 ARG CG C 10.530 -8.441 -0.842 1.00 . A A . 62 ARG CG 1 1
5 6493 1 1 62 ARG CZ C 13.612 -9.881 0.691 1.00 . A A . 62 ARG CZ 1 1
5 6494 1 1 62 ARG H H 7.272 -8.848 -0.936 1.00 . A A . 62 ARG H 1 1
5 6495 1 1 62 ARG HA H 8.899 -6.758 -1.754 1.00 . A A . 62 ARG HA 1 1
5 6496 1 1 62 ARG HB2 H 9.164 -9.677 -1.871 1.00 . A A . 62 ARG HB2 1 1
5 6497 1 1 62 ARG HB3 H 10.225 -8.749 -2.916 1.00 . A A . 62 ARG HB3 1 1
5 6498 1 1 62 ARG HD2 H 11.274 -10.413 -0.559 1.00 . A A . 62 ARG HD2 1 1
5 6499 1 1 62 ARG HD3 H 12.134 -9.453 -1.769 1.00 . A A . 62 ARG HD3 1 1
5 6500 1 1 62 ARG HE H 12.647 -8.130 0.512 1.00 . A A . 62 ARG HE 1 1
5 6501 1 1 62 ARG HG2 H 10.923 -7.439 -0.931 1.00 . A A . 62 ARG HG2 1 1
5 6502 1 1 62 ARG HG3 H 9.952 -8.522 0.066 1.00 . A A . 62 ARG HG3 1 1
5 6503 1 1 62 ARG HH11 H 12.996 -11.560 -0.315 1.00 . A A . 62 ARG HH11 1 1
5 6504 1 1 62 ARG HH12 H 14.334 -11.785 0.718 1.00 . A A . 62 ARG HH12 1 1
5 6505 1 1 62 ARG HH21 H 14.501 -8.442 1.814 1.00 . A A . 62 ARG HH21 1 1
5 6506 1 1 62 ARG HH22 H 15.271 -9.964 1.898 1.00 . A A . 62 ARG HH22 1 1
5 6507 1 1 62 ARG N N 7.347 -7.978 -1.391 1.00 . A A . 62 ARG N 1 1
5 6508 1 1 62 ARG NE N 12.669 -9.068 0.206 1.00 . A A . 62 ARG NE 1 1
5 6509 1 1 62 ARG NH1 N 13.649 -11.153 0.334 1.00 . A A . 62 ARG NH1 1 1
5 6510 1 1 62 ARG NH2 N 14.514 -9.402 1.530 1.00 . A A . 62 ARG NH2 1 1
5 6511 1 1 62 ARG O O 9.118 -6.802 -4.325 1.00 . A A . 62 ARG O 1 1
5 6512 1 1 63 GLN C C 5.844 -6.440 -5.774 1.00 . A A . 63 GLN C 1 1
5 6513 1 1 63 GLN CA C 6.818 -7.577 -5.605 1.00 . A A . 63 GLN CA 1 1
5 6514 1 1 63 GLN CB C 6.333 -8.854 -6.367 1.00 . A A . 63 GLN CB 1 1
5 6515 1 1 63 GLN CD C 5.459 -10.638 -4.778 1.00 . A A . 63 GLN CD 1 1
5 6516 1 1 63 GLN CG C 5.114 -9.566 -5.793 1.00 . A A . 63 GLN CG 1 1
5 6517 1 1 63 GLN H H 6.424 -8.170 -3.601 1.00 . A A . 63 GLN H 1 1
5 6518 1 1 63 GLN HA H 7.749 -7.244 -6.041 1.00 . A A . 63 GLN HA 1 1
5 6519 1 1 63 GLN HB2 H 6.078 -8.575 -7.378 1.00 . A A . 63 GLN HB2 1 1
5 6520 1 1 63 GLN HB3 H 7.151 -9.559 -6.402 1.00 . A A . 63 GLN HB3 1 1
5 6521 1 1 63 GLN HE21 H 7.170 -9.767 -4.381 1.00 . A A . 63 GLN HE21 1 1
5 6522 1 1 63 GLN HE22 H 6.809 -11.204 -3.475 1.00 . A A . 63 GLN HE22 1 1
5 6523 1 1 63 GLN HG2 H 4.481 -8.835 -5.313 1.00 . A A . 63 GLN HG2 1 1
5 6524 1 1 63 GLN HG3 H 4.570 -10.023 -6.607 1.00 . A A . 63 GLN HG3 1 1
5 6525 1 1 63 GLN N N 7.116 -7.790 -4.187 1.00 . A A . 63 GLN N 1 1
5 6526 1 1 63 GLN NE2 N 6.594 -10.525 -4.155 1.00 . A A . 63 GLN NE2 1 1
5 6527 1 1 63 GLN O O 5.261 -6.242 -6.845 1.00 . A A . 63 GLN O 1 1
5 6528 1 1 63 GLN OE1 O 4.723 -11.599 -4.605 1.00 . A A . 63 GLN OE1 1 1
5 6529 1 1 64 LEU C C 5.677 -3.442 -5.513 1.00 . A A . 64 LEU C 1 1
5 6530 1 1 64 LEU CA C 4.844 -4.506 -4.805 1.00 . A A . 64 LEU CA 1 1
5 6531 1 1 64 LEU CB C 4.382 -4.034 -3.424 1.00 . A A . 64 LEU CB 1 1
5 6532 1 1 64 LEU CD1 C 3.188 -4.453 -1.255 1.00 . A A . 64 LEU CD1 1 1
5 6533 1 1 64 LEU CD2 C 2.224 -5.333 -3.370 1.00 . A A . 64 LEU CD2 1 1
5 6534 1 1 64 LEU CG C 3.508 -5.013 -2.625 1.00 . A A . 64 LEU CG 1 1
5 6535 1 1 64 LEU H H 6.044 -5.967 -3.857 1.00 . A A . 64 LEU H 1 1
5 6536 1 1 64 LEU HA H 3.994 -4.754 -5.420 1.00 . A A . 64 LEU HA 1 1
5 6537 1 1 64 LEU HB2 H 5.260 -3.811 -2.836 1.00 . A A . 64 LEU HB2 1 1
5 6538 1 1 64 LEU HB3 H 3.823 -3.118 -3.555 1.00 . A A . 64 LEU HB3 1 1
5 6539 1 1 64 LEU HD11 H 2.573 -5.157 -0.714 1.00 . A A . 64 LEU HD11 1 1
5 6540 1 1 64 LEU HD12 H 2.657 -3.518 -1.363 1.00 . A A . 64 LEU HD12 1 1
5 6541 1 1 64 LEU HD13 H 4.106 -4.288 -0.712 1.00 . A A . 64 LEU HD13 1 1
5 6542 1 1 64 LEU HD21 H 1.669 -4.421 -3.542 1.00 . A A . 64 LEU HD21 1 1
5 6543 1 1 64 LEU HD22 H 1.626 -6.013 -2.781 1.00 . A A . 64 LEU HD22 1 1
5 6544 1 1 64 LEU HD23 H 2.465 -5.791 -4.317 1.00 . A A . 64 LEU HD23 1 1
5 6545 1 1 64 LEU HG H 4.063 -5.928 -2.491 1.00 . A A . 64 LEU HG 1 1
5 6546 1 1 64 LEU N N 5.644 -5.699 -4.714 1.00 . A A . 64 LEU N 1 1
5 6547 1 1 64 LEU O O 6.718 -3.039 -5.022 1.00 . A A . 64 LEU O 1 1
5 6548 1 1 65 THR C C 5.766 -0.651 -7.214 1.00 . A A . 65 THR C 1 1
5 6549 1 1 65 THR CA C 5.957 -2.124 -7.545 1.00 . A A . 65 THR CA 1 1
5 6550 1 1 65 THR CB C 5.501 -2.409 -8.960 1.00 . A A . 65 THR CB 1 1
5 6551 1 1 65 THR CG2 C 5.973 -3.772 -9.373 1.00 . A A . 65 THR CG2 1 1
5 6552 1 1 65 THR H H 4.343 -3.288 -6.999 1.00 . A A . 65 THR H 1 1
5 6553 1 1 65 THR HA H 7.009 -2.350 -7.487 1.00 . A A . 65 THR HA 1 1
5 6554 1 1 65 THR HB H 5.899 -1.668 -9.636 1.00 . A A . 65 THR HB 1 1
5 6555 1 1 65 THR HG1 H 3.825 -2.249 -9.917 1.00 . A A . 65 THR HG1 1 1
5 6556 1 1 65 THR HG21 H 5.542 -4.471 -8.672 1.00 . A A . 65 THR HG21 1 1
5 6557 1 1 65 THR HG22 H 7.050 -3.813 -9.316 1.00 . A A . 65 THR HG22 1 1
5 6558 1 1 65 THR HG23 H 5.630 -3.983 -10.374 1.00 . A A . 65 THR HG23 1 1
5 6559 1 1 65 THR N N 5.219 -3.015 -6.659 1.00 . A A . 65 THR N 1 1
5 6560 1 1 65 THR O O 5.688 0.197 -8.109 1.00 . A A . 65 THR O 1 1
5 6561 1 1 65 THR OG1 O 4.062 -2.395 -8.989 1.00 . A A . 65 THR OG1 1 1
5 6562 1 1 66 LEU C C 4.171 1.544 -5.692 1.00 . A A . 66 LEU C 1 1
5 6563 1 1 66 LEU CA C 5.570 0.969 -5.363 1.00 . A A . 66 LEU CA 1 1
5 6564 1 1 66 LEU CB C 6.731 1.919 -5.763 1.00 . A A . 66 LEU CB 1 1
5 6565 1 1 66 LEU CD1 C 5.799 4.150 -4.996 1.00 . A A . 66 LEU CD1 1 1
5 6566 1 1 66 LEU CD2 C 7.146 2.761 -3.433 1.00 . A A . 66 LEU CD2 1 1
5 6567 1 1 66 LEU CG C 6.947 3.170 -4.885 1.00 . A A . 66 LEU CG 1 1
5 6568 1 1 66 LEU H H 5.932 -1.115 -5.326 1.00 . A A . 66 LEU H 1 1
5 6569 1 1 66 LEU HA H 5.589 0.835 -4.291 1.00 . A A . 66 LEU HA 1 1
5 6570 1 1 66 LEU HB2 H 7.646 1.345 -5.754 1.00 . A A . 66 LEU HB2 1 1
5 6571 1 1 66 LEU HB3 H 6.553 2.246 -6.777 1.00 . A A . 66 LEU HB3 1 1
5 6572 1 1 66 LEU HD11 H 5.709 4.471 -6.022 1.00 . A A . 66 LEU HD11 1 1
5 6573 1 1 66 LEU HD12 H 5.977 4.999 -4.353 1.00 . A A . 66 LEU HD12 1 1
5 6574 1 1 66 LEU HD13 H 4.892 3.644 -4.700 1.00 . A A . 66 LEU HD13 1 1
5 6575 1 1 66 LEU HD21 H 6.265 2.240 -3.089 1.00 . A A . 66 LEU HD21 1 1
5 6576 1 1 66 LEU HD22 H 7.295 3.645 -2.828 1.00 . A A . 66 LEU HD22 1 1
5 6577 1 1 66 LEU HD23 H 8.007 2.114 -3.349 1.00 . A A . 66 LEU HD23 1 1
5 6578 1 1 66 LEU HG H 7.846 3.675 -5.207 1.00 . A A . 66 LEU HG 1 1
5 6579 1 1 66 LEU N N 5.753 -0.364 -5.929 1.00 . A A . 66 LEU N 1 1
5 6580 1 1 66 LEU O O 3.396 1.814 -4.794 1.00 . A A . 66 LEU O 1 1
5 6581 1 1 67 ARG C C 1.461 1.186 -7.180 1.00 . A A . 67 ARG C 1 1
5 6582 1 1 67 ARG CA C 2.539 2.223 -7.313 1.00 . A A . 67 ARG CA 1 1
5 6583 1 1 67 ARG CB C 2.530 2.954 -8.650 1.00 . A A . 67 ARG CB 1 1
5 6584 1 1 67 ARG CD C 2.058 5.175 -7.627 1.00 . A A . 67 ARG CD 1 1
5 6585 1 1 67 ARG CG C 3.012 4.388 -8.517 1.00 . A A . 67 ARG CG 1 1
5 6586 1 1 67 ARG CZ C 1.876 7.656 -7.866 1.00 . A A . 67 ARG CZ 1 1
5 6587 1 1 67 ARG H H 4.504 1.448 -7.639 1.00 . A A . 67 ARG H 1 1
5 6588 1 1 67 ARG HA H 2.323 2.939 -6.534 1.00 . A A . 67 ARG HA 1 1
5 6589 1 1 67 ARG HB2 H 3.176 2.434 -9.341 1.00 . A A . 67 ARG HB2 1 1
5 6590 1 1 67 ARG HB3 H 1.524 2.969 -9.041 1.00 . A A . 67 ARG HB3 1 1
5 6591 1 1 67 ARG HD2 H 1.076 5.172 -8.074 1.00 . A A . 67 ARG HD2 1 1
5 6592 1 1 67 ARG HD3 H 1.989 4.667 -6.676 1.00 . A A . 67 ARG HD3 1 1
5 6593 1 1 67 ARG HE H 3.207 6.649 -6.721 1.00 . A A . 67 ARG HE 1 1
5 6594 1 1 67 ARG HG2 H 3.999 4.393 -8.078 1.00 . A A . 67 ARG HG2 1 1
5 6595 1 1 67 ARG HG3 H 3.039 4.846 -9.495 1.00 . A A . 67 ARG HG3 1 1
5 6596 1 1 67 ARG HH11 H 0.755 6.676 -9.290 1.00 . A A . 67 ARG HH11 1 1
5 6597 1 1 67 ARG HH12 H 0.524 8.363 -9.240 1.00 . A A . 67 ARG HH12 1 1
5 6598 1 1 67 ARG HH21 H 2.843 9.014 -6.641 1.00 . A A . 67 ARG HH21 1 1
5 6599 1 1 67 ARG HH22 H 1.764 9.697 -7.735 1.00 . A A . 67 ARG HH22 1 1
5 6600 1 1 67 ARG N N 3.844 1.708 -6.952 1.00 . A A . 67 ARG N 1 1
5 6601 1 1 67 ARG NE N 2.482 6.558 -7.374 1.00 . A A . 67 ARG NE 1 1
5 6602 1 1 67 ARG NH1 N 1.003 7.558 -8.862 1.00 . A A . 67 ARG NH1 1 1
5 6603 1 1 67 ARG NH2 N 2.183 8.850 -7.382 1.00 . A A . 67 ARG NH2 1 1
5 6604 1 1 67 ARG O O 0.286 1.508 -7.080 1.00 . A A . 67 ARG O 1 1
5 6605 1 1 68 LYS C C 0.417 -0.959 -5.372 1.00 . A A . 68 LYS C 1 1
5 6606 1 1 68 LYS CA C 0.955 -1.147 -6.799 1.00 . A A . 68 LYS CA 1 1
5 6607 1 1 68 LYS CB C 1.664 -2.492 -6.931 1.00 . A A . 68 LYS CB 1 1
5 6608 1 1 68 LYS CD C 1.529 -5.015 -6.909 1.00 . A A . 68 LYS CD 1 1
5 6609 1 1 68 LYS CE C 2.183 -5.178 -8.274 1.00 . A A . 68 LYS CE 1 1
5 6610 1 1 68 LYS CG C 0.755 -3.708 -6.788 1.00 . A A . 68 LYS CG 1 1
5 6611 1 1 68 LYS H H 2.822 -0.250 -7.263 1.00 . A A . 68 LYS H 1 1
5 6612 1 1 68 LYS HA H 0.136 -1.091 -7.501 1.00 . A A . 68 LYS HA 1 1
5 6613 1 1 68 LYS HB2 H 2.131 -2.522 -7.903 1.00 . A A . 68 LYS HB2 1 1
5 6614 1 1 68 LYS HB3 H 2.432 -2.548 -6.173 1.00 . A A . 68 LYS HB3 1 1
5 6615 1 1 68 LYS HD2 H 2.292 -5.044 -6.147 1.00 . A A . 68 LYS HD2 1 1
5 6616 1 1 68 LYS HD3 H 0.843 -5.834 -6.750 1.00 . A A . 68 LYS HD3 1 1
5 6617 1 1 68 LYS HE2 H 1.417 -5.180 -9.033 1.00 . A A . 68 LYS HE2 1 1
5 6618 1 1 68 LYS HE3 H 2.855 -4.350 -8.444 1.00 . A A . 68 LYS HE3 1 1
5 6619 1 1 68 LYS HG2 H 0.281 -3.675 -5.818 1.00 . A A . 68 LYS HG2 1 1
5 6620 1 1 68 LYS HG3 H 0.000 -3.673 -7.560 1.00 . A A . 68 LYS HG3 1 1
5 6621 1 1 68 LYS HZ1 H 2.345 -7.242 -8.102 1.00 . A A . 68 LYS HZ1 1 1
5 6622 1 1 68 LYS HZ2 H 3.766 -6.426 -7.732 1.00 . A A . 68 LYS HZ2 1 1
5 6623 1 1 68 LYS HZ3 H 3.313 -6.587 -9.336 1.00 . A A . 68 LYS HZ3 1 1
5 6624 1 1 68 LYS N N 1.875 -0.065 -7.089 1.00 . A A . 68 LYS N 1 1
5 6625 1 1 68 LYS NZ N 2.946 -6.430 -8.373 1.00 . A A . 68 LYS NZ 1 1
5 6626 1 1 68 LYS O O -0.667 -1.424 -5.028 1.00 . A A . 68 LYS O 1 1
5 6627 1 1 69 LEU C C -0.520 0.910 -3.141 1.00 . A A . 69 LEU C 1 1
5 6628 1 1 69 LEU CA C 0.763 0.100 -3.177 1.00 . A A . 69 LEU CA 1 1
5 6629 1 1 69 LEU CB C 1.851 0.831 -2.357 1.00 . A A . 69 LEU CB 1 1
5 6630 1 1 69 LEU CD1 C 2.349 -1.034 -0.758 1.00 . A A . 69 LEU CD1 1 1
5 6631 1 1 69 LEU CD2 C 3.843 -0.685 -2.728 1.00 . A A . 69 LEU CD2 1 1
5 6632 1 1 69 LEU CG C 2.953 -0.015 -1.703 1.00 . A A . 69 LEU CG 1 1
5 6633 1 1 69 LEU H H 2.032 0.109 -4.916 1.00 . A A . 69 LEU H 1 1
5 6634 1 1 69 LEU HA H 0.556 -0.846 -2.698 1.00 . A A . 69 LEU HA 1 1
5 6635 1 1 69 LEU HB2 H 2.336 1.539 -3.012 1.00 . A A . 69 LEU HB2 1 1
5 6636 1 1 69 LEU HB3 H 1.352 1.388 -1.577 1.00 . A A . 69 LEU HB3 1 1
5 6637 1 1 69 LEU HD11 H 1.794 -0.525 0.017 1.00 . A A . 69 LEU HD11 1 1
5 6638 1 1 69 LEU HD12 H 3.136 -1.624 -0.311 1.00 . A A . 69 LEU HD12 1 1
5 6639 1 1 69 LEU HD13 H 1.682 -1.683 -1.305 1.00 . A A . 69 LEU HD13 1 1
5 6640 1 1 69 LEU HD21 H 3.248 -1.333 -3.353 1.00 . A A . 69 LEU HD21 1 1
5 6641 1 1 69 LEU HD22 H 4.599 -1.267 -2.221 1.00 . A A . 69 LEU HD22 1 1
5 6642 1 1 69 LEU HD23 H 4.317 0.070 -3.338 1.00 . A A . 69 LEU HD23 1 1
5 6643 1 1 69 LEU HG H 3.560 0.645 -1.099 1.00 . A A . 69 LEU HG 1 1
5 6644 1 1 69 LEU N N 1.179 -0.224 -4.555 1.00 . A A . 69 LEU N 1 1
5 6645 1 1 69 LEU O O -1.270 0.817 -2.198 1.00 . A A . 69 LEU O 1 1
5 6646 1 1 70 GLN C C -3.161 1.721 -4.836 1.00 . A A . 70 GLN C 1 1
5 6647 1 1 70 GLN CA C -2.021 2.462 -4.153 1.00 . A A . 70 GLN CA 1 1
5 6648 1 1 70 GLN CB C -1.863 3.905 -4.624 1.00 . A A . 70 GLN CB 1 1
5 6649 1 1 70 GLN CD C -1.218 5.552 -6.390 1.00 . A A . 70 GLN CD 1 1
5 6650 1 1 70 GLN CG C -1.216 4.098 -5.972 1.00 . A A . 70 GLN CG 1 1
5 6651 1 1 70 GLN H H -0.184 1.751 -4.935 1.00 . A A . 70 GLN H 1 1
5 6652 1 1 70 GLN HA H -2.298 2.473 -3.106 1.00 . A A . 70 GLN HA 1 1
5 6653 1 1 70 GLN HB2 H -2.846 4.349 -4.664 1.00 . A A . 70 GLN HB2 1 1
5 6654 1 1 70 GLN HB3 H -1.278 4.431 -3.884 1.00 . A A . 70 GLN HB3 1 1
5 6655 1 1 70 GLN HE21 H -1.412 5.029 -8.279 1.00 . A A . 70 GLN HE21 1 1
5 6656 1 1 70 GLN HE22 H -1.346 6.731 -7.945 1.00 . A A . 70 GLN HE22 1 1
5 6657 1 1 70 GLN HG2 H -0.178 3.812 -5.852 1.00 . A A . 70 GLN HG2 1 1
5 6658 1 1 70 GLN HG3 H -1.708 3.498 -6.723 1.00 . A A . 70 GLN HG3 1 1
5 6659 1 1 70 GLN N N -0.789 1.698 -4.164 1.00 . A A . 70 GLN N 1 1
5 6660 1 1 70 GLN NE2 N -1.331 5.794 -7.660 1.00 . A A . 70 GLN NE2 1 1
5 6661 1 1 70 GLN O O -4.254 2.242 -4.994 1.00 . A A . 70 GLN O 1 1
5 6662 1 1 70 GLN OE1 O -1.135 6.449 -5.559 1.00 . A A . 70 GLN OE1 1 1
5 6663 1 1 71 GLU C C -4.261 -1.306 -4.515 1.00 . A A . 71 GLU C 1 1
5 6664 1 1 71 GLU CA C -3.937 -0.387 -5.678 1.00 . A A . 71 GLU CA 1 1
5 6665 1 1 71 GLU CB C -3.497 -1.209 -6.884 1.00 . A A . 71 GLU CB 1 1
5 6666 1 1 71 GLU CD C -2.854 -1.251 -9.292 1.00 . A A . 71 GLU CD 1 1
5 6667 1 1 71 GLU CG C -3.130 -0.388 -8.099 1.00 . A A . 71 GLU CG 1 1
5 6668 1 1 71 GLU H H -1.963 0.193 -5.231 1.00 . A A . 71 GLU H 1 1
5 6669 1 1 71 GLU HA H -4.808 0.204 -5.918 1.00 . A A . 71 GLU HA 1 1
5 6670 1 1 71 GLU HB2 H -2.636 -1.799 -6.606 1.00 . A A . 71 GLU HB2 1 1
5 6671 1 1 71 GLU HB3 H -4.301 -1.877 -7.157 1.00 . A A . 71 GLU HB3 1 1
5 6672 1 1 71 GLU HG2 H -3.946 0.281 -8.330 1.00 . A A . 71 GLU HG2 1 1
5 6673 1 1 71 GLU HG3 H -2.244 0.189 -7.875 1.00 . A A . 71 GLU HG3 1 1
5 6674 1 1 71 GLU N N -2.893 0.503 -5.229 1.00 . A A . 71 GLU N 1 1
5 6675 1 1 71 GLU O O -5.422 -1.560 -4.188 1.00 . A A . 71 GLU O 1 1
5 6676 1 1 71 GLU OE1 O -3.818 -1.668 -9.971 1.00 . A A . 71 GLU OE1 1 1
5 6677 1 1 71 GLU OE2 O -1.675 -1.542 -9.585 1.00 . A A . 71 GLU OE2 1 1
5 6678 1 1 72 MET C C -3.527 -1.806 -1.400 1.00 . A A . 72 MET C 1 1
5 6679 1 1 72 MET CA C -3.290 -2.614 -2.673 1.00 . A A . 72 MET CA 1 1
5 6680 1 1 72 MET CB C -1.988 -3.422 -2.530 1.00 . A A . 72 MET CB 1 1
5 6681 1 1 72 MET CE C -2.524 -6.623 -2.324 1.00 . A A . 72 MET CE 1 1
5 6682 1 1 72 MET CG C -1.683 -4.358 -3.697 1.00 . A A . 72 MET CG 1 1
5 6683 1 1 72 MET H H -2.320 -1.410 -4.124 1.00 . A A . 72 MET H 1 1
5 6684 1 1 72 MET HA H -4.114 -3.294 -2.825 1.00 . A A . 72 MET HA 1 1
5 6685 1 1 72 MET HB2 H -1.164 -2.731 -2.433 1.00 . A A . 72 MET HB2 1 1
5 6686 1 1 72 MET HB3 H -2.050 -4.017 -1.629 1.00 . A A . 72 MET HB3 1 1
5 6687 1 1 72 MET HE1 H -3.164 -7.491 -2.271 1.00 . A A . 72 MET HE1 1 1
5 6688 1 1 72 MET HE2 H -2.721 -5.978 -1.481 1.00 . A A . 72 MET HE2 1 1
5 6689 1 1 72 MET HE3 H -1.491 -6.938 -2.304 1.00 . A A . 72 MET HE3 1 1
5 6690 1 1 72 MET HG2 H -1.713 -3.785 -4.611 1.00 . A A . 72 MET HG2 1 1
5 6691 1 1 72 MET HG3 H -0.690 -4.761 -3.566 1.00 . A A . 72 MET HG3 1 1
5 6692 1 1 72 MET N N -3.206 -1.719 -3.831 1.00 . A A . 72 MET N 1 1
5 6693 1 1 72 MET O O -3.483 -2.339 -0.287 1.00 . A A . 72 MET O 1 1
5 6694 1 1 72 MET SD S -2.851 -5.728 -3.847 1.00 . A A . 72 MET SD 1 1
5 6695 1 1 73 SER C C -5.213 0.023 0.379 1.00 . A A . 73 SER C 1 1
5 6696 1 1 73 SER CA C -4.043 0.420 -0.501 1.00 . A A . 73 SER CA 1 1
5 6697 1 1 73 SER CB C -4.239 1.793 -1.111 1.00 . A A . 73 SER CB 1 1
5 6698 1 1 73 SER H H -3.948 -0.180 -2.491 1.00 . A A . 73 SER H 1 1
5 6699 1 1 73 SER HA H -3.146 0.440 0.100 1.00 . A A . 73 SER HA 1 1
5 6700 1 1 73 SER HB2 H -4.548 2.500 -0.353 1.00 . A A . 73 SER HB2 1 1
5 6701 1 1 73 SER HB3 H -3.292 2.120 -1.515 1.00 . A A . 73 SER HB3 1 1
5 6702 1 1 73 SER HG H -5.747 2.470 -2.265 1.00 . A A . 73 SER HG 1 1
5 6703 1 1 73 SER N N -3.838 -0.528 -1.580 1.00 . A A . 73 SER N 1 1
5 6704 1 1 73 SER O O -5.272 0.390 1.562 1.00 . A A . 73 SER O 1 1
5 6705 1 1 73 SER OG O -5.172 1.694 -2.178 1.00 . A A . 73 SER OG 1 1
5 6706 1 1 74 SER C C -8.237 -0.218 0.877 1.00 . A A . 74 SER C 1 1
5 6707 1 1 74 SER CA C -7.271 -1.300 0.414 1.00 . A A . 74 SER CA 1 1
5 6708 1 1 74 SER CB C -6.865 -2.249 1.539 1.00 . A A . 74 SER CB 1 1
5 6709 1 1 74 SER H H -5.984 -0.905 -1.176 1.00 . A A . 74 SER H 1 1
5 6710 1 1 74 SER HA H -7.782 -1.874 -0.346 1.00 . A A . 74 SER HA 1 1
5 6711 1 1 74 SER HB2 H -6.432 -1.681 2.350 1.00 . A A . 74 SER HB2 1 1
5 6712 1 1 74 SER HB3 H -7.736 -2.780 1.894 1.00 . A A . 74 SER HB3 1 1
5 6713 1 1 74 SER HG H -5.147 -2.736 0.689 1.00 . A A . 74 SER HG 1 1
5 6714 1 1 74 SER N N -6.115 -0.739 -0.221 1.00 . A A . 74 SER N 1 1
5 6715 1 1 74 SER O O -8.214 0.228 2.037 1.00 . A A . 74 SER O 1 1
5 6716 1 1 74 SER OG O -5.905 -3.201 1.071 1.00 . A A . 74 SER OG 1 1
5 6717 1 1 75 LYS C C -11.219 0.828 -0.638 1.00 . A A . 75 LYS C 1 1
5 6718 1 1 75 LYS CA C -10.021 1.241 0.160 1.00 . A A . 75 LYS CA 1 1
5 6719 1 1 75 LYS CB C -9.579 2.640 -0.337 1.00 . A A . 75 LYS CB 1 1
5 6720 1 1 75 LYS CD C -8.174 4.696 -0.192 1.00 . A A . 75 LYS CD 1 1
5 6721 1 1 75 LYS CE C -7.179 5.520 0.609 1.00 . A A . 75 LYS CE 1 1
5 6722 1 1 75 LYS CG C -8.457 3.330 0.431 1.00 . A A . 75 LYS CG 1 1
5 6723 1 1 75 LYS H H -8.917 -0.117 -0.970 1.00 . A A . 75 LYS H 1 1
5 6724 1 1 75 LYS HA H -10.263 1.288 1.211 1.00 . A A . 75 LYS HA 1 1
5 6725 1 1 75 LYS HB2 H -9.250 2.547 -1.362 1.00 . A A . 75 LYS HB2 1 1
5 6726 1 1 75 LYS HB3 H -10.445 3.286 -0.324 1.00 . A A . 75 LYS HB3 1 1
5 6727 1 1 75 LYS HD2 H -7.775 4.550 -1.185 1.00 . A A . 75 LYS HD2 1 1
5 6728 1 1 75 LYS HD3 H -9.105 5.239 -0.263 1.00 . A A . 75 LYS HD3 1 1
5 6729 1 1 75 LYS HE2 H -7.578 5.683 1.599 1.00 . A A . 75 LYS HE2 1 1
5 6730 1 1 75 LYS HE3 H -6.251 4.971 0.677 1.00 . A A . 75 LYS HE3 1 1
5 6731 1 1 75 LYS HG2 H -8.760 3.460 1.459 1.00 . A A . 75 LYS HG2 1 1
5 6732 1 1 75 LYS HG3 H -7.562 2.727 0.381 1.00 . A A . 75 LYS HG3 1 1
5 6733 1 1 75 LYS HZ1 H -6.461 7.485 0.645 1.00 . A A . 75 LYS HZ1 1 1
5 6734 1 1 75 LYS HZ2 H -7.817 7.295 -0.297 1.00 . A A . 75 LYS HZ2 1 1
5 6735 1 1 75 LYS HZ3 H -6.285 6.794 -0.856 1.00 . A A . 75 LYS HZ3 1 1
5 6736 1 1 75 LYS N N -9.007 0.246 -0.057 1.00 . A A . 75 LYS N 1 1
5 6737 1 1 75 LYS NZ N -6.920 6.833 -0.028 1.00 . A A . 75 LYS NZ 1 1
5 6738 1 1 75 LYS O O -11.172 0.853 -1.861 1.00 . A A . 75 LYS O 1 1
5 6739 1 1 76 ALA C C -14.207 1.312 -1.025 1.00 . A A . 76 ALA C 1 1
5 6740 1 1 76 ALA CA C -13.453 0.039 -0.700 1.00 . A A . 76 ALA CA 1 1
5 6741 1 1 76 ALA CB C -14.319 -0.907 0.106 1.00 . A A . 76 ALA CB 1 1
5 6742 1 1 76 ALA H H -12.204 0.248 0.982 1.00 . A A . 76 ALA H 1 1
5 6743 1 1 76 ALA HA H -13.171 -0.440 -1.626 1.00 . A A . 76 ALA HA 1 1
5 6744 1 1 76 ALA HB1 H -14.600 -0.434 1.035 1.00 . A A . 76 ALA HB1 1 1
5 6745 1 1 76 ALA HB2 H -13.763 -1.808 0.318 1.00 . A A . 76 ALA HB2 1 1
5 6746 1 1 76 ALA HB3 H -15.206 -1.154 -0.459 1.00 . A A . 76 ALA HB3 1 1
5 6747 1 1 76 ALA N N -12.249 0.375 0.009 1.00 . A A . 76 ALA N 1 1
5 6748 1 1 76 ALA O O -14.763 1.958 -0.139 1.00 . A A . 76 ALA O 1 1
5 6749 1 1 77 GLY C C -16.366 2.769 -2.874 1.00 . A A . 77 GLY C 1 1
5 6750 1 1 77 GLY CA C -14.865 2.907 -2.727 1.00 . A A . 77 GLY CA 1 1
5 6751 1 1 77 GLY H H -13.747 1.121 -2.952 1.00 . A A . 77 GLY H 1 1
5 6752 1 1 77 GLY HA2 H -14.660 3.686 -2.008 1.00 . A A . 77 GLY HA2 1 1
5 6753 1 1 77 GLY HA3 H -14.448 3.199 -3.680 1.00 . A A . 77 GLY HA3 1 1
5 6754 1 1 77 GLY N N -14.215 1.680 -2.290 1.00 . A A . 77 GLY N 1 1
5 6755 1 1 77 GLY O O -17.012 3.551 -3.573 1.00 . A A . 77 GLY O 1 1
5 6756 1 1 78 SER C C -18.721 1.155 -0.821 1.00 . A A . 78 SER C 1 1
5 6757 1 1 78 SER CA C -18.314 1.522 -2.241 1.00 . A A . 78 SER CA 1 1
5 6758 1 1 78 SER CB C -18.610 0.392 -3.223 1.00 . A A . 78 SER CB 1 1
5 6759 1 1 78 SER H H -16.348 1.205 -1.681 1.00 . A A . 78 SER H 1 1
5 6760 1 1 78 SER HA H -18.832 2.420 -2.544 1.00 . A A . 78 SER HA 1 1
5 6761 1 1 78 SER HB2 H -18.134 -0.515 -2.883 1.00 . A A . 78 SER HB2 1 1
5 6762 1 1 78 SER HB3 H -19.678 0.240 -3.282 1.00 . A A . 78 SER HB3 1 1
5 6763 1 1 78 SER HG H -17.820 1.640 -4.492 1.00 . A A . 78 SER HG 1 1
5 6764 1 1 78 SER N N -16.913 1.786 -2.232 1.00 . A A . 78 SER N 1 1
5 6765 1 1 78 SER O O -18.076 0.311 -0.185 1.00 . A A . 78 SER O 1 1
5 6766 1 1 78 SER OG O -18.120 0.722 -4.524 1.00 . A A . 78 SER OG 1 1
5 6767 1 1 79 ASP C C -21.507 0.941 1.068 1.00 . A A . 79 ASP C 1 1
5 6768 1 1 79 ASP CA C -20.152 1.627 1.055 1.00 . A A . 79 ASP CA 1 1
5 6769 1 1 79 ASP CB C -20.258 2.996 1.750 1.00 . A A . 79 ASP CB 1 1
5 6770 1 1 79 ASP CG C -20.370 2.914 3.261 1.00 . A A . 79 ASP CG 1 1
5 6771 1 1 79 ASP H H -20.215 2.454 -0.885 1.00 . A A . 79 ASP H 1 1
5 6772 1 1 79 ASP HA H -19.425 1.021 1.573 1.00 . A A . 79 ASP HA 1 1
5 6773 1 1 79 ASP HB2 H -19.377 3.575 1.516 1.00 . A A . 79 ASP HB2 1 1
5 6774 1 1 79 ASP HB3 H -21.127 3.512 1.371 1.00 . A A . 79 ASP HB3 1 1
5 6775 1 1 79 ASP N N -19.725 1.816 -0.318 1.00 . A A . 79 ASP N 1 1
5 6776 1 1 79 ASP O O -21.689 -0.104 1.692 1.00 . A A . 79 ASP O 1 1
5 6777 1 1 79 ASP OD1 O -21.401 2.449 3.791 1.00 . A A . 79 ASP OD1 1 1
5 6778 1 1 79 ASP OD2 O -19.428 3.359 3.951 1.00 . A A . 79 ASP OD2 1 1
5 6779 1 1 80 THR C C -23.865 -0.261 -0.567 1.00 . A A . 80 THR C 1 1
5 6780 1 1 80 THR CA C -23.798 1.007 0.285 1.00 . A A . 80 THR CA 1 1
5 6781 1 1 80 THR CB C -24.731 2.063 -0.329 1.00 . A A . 80 THR CB 1 1
5 6782 1 1 80 THR CG2 C -26.183 1.680 -0.112 1.00 . A A . 80 THR CG2 1 1
5 6783 1 1 80 THR H H -22.228 2.324 -0.175 1.00 . A A . 80 THR H 1 1
5 6784 1 1 80 THR HA H -24.133 0.794 1.289 1.00 . A A . 80 THR HA 1 1
5 6785 1 1 80 THR HB H -24.534 2.134 -1.388 1.00 . A A . 80 THR HB 1 1
5 6786 1 1 80 THR HG1 H -24.860 3.299 1.186 1.00 . A A . 80 THR HG1 1 1
5 6787 1 1 80 THR HG21 H -26.372 0.722 -0.574 1.00 . A A . 80 THR HG21 1 1
5 6788 1 1 80 THR HG22 H -26.825 2.427 -0.554 1.00 . A A . 80 THR HG22 1 1
5 6789 1 1 80 THR HG23 H -26.380 1.613 0.948 1.00 . A A . 80 THR HG23 1 1
5 6790 1 1 80 THR N N -22.444 1.515 0.340 1.00 . A A . 80 THR N 1 1
5 6791 1 1 80 THR O O -24.477 -1.259 -0.182 1.00 . A A . 80 THR O 1 1
5 6792 1 1 80 THR OG1 O -24.481 3.334 0.292 1.00 . A A . 80 THR OG1 1 1
5 6793 1 1 81 GLU C C -21.881 -1.971 -2.690 1.00 . A A . 81 GLU C 1 1
5 6794 1 1 81 GLU CA C -23.242 -1.324 -2.621 1.00 . A A . 81 GLU CA 1 1
5 6795 1 1 81 GLU CB C -23.697 -0.852 -4.009 1.00 . A A . 81 GLU CB 1 1
5 6796 1 1 81 GLU CD C -23.312 0.654 -5.982 1.00 . A A . 81 GLU CD 1 1
5 6797 1 1 81 GLU CG C -22.816 0.217 -4.632 1.00 . A A . 81 GLU CG 1 1
5 6798 1 1 81 GLU H H -22.657 0.555 -1.915 1.00 . A A . 81 GLU H 1 1
5 6799 1 1 81 GLU HA H -23.953 -2.048 -2.251 1.00 . A A . 81 GLU HA 1 1
5 6800 1 1 81 GLU HB2 H -23.711 -1.703 -4.676 1.00 . A A . 81 GLU HB2 1 1
5 6801 1 1 81 GLU HB3 H -24.699 -0.458 -3.928 1.00 . A A . 81 GLU HB3 1 1
5 6802 1 1 81 GLU HG2 H -22.794 1.077 -3.978 1.00 . A A . 81 GLU HG2 1 1
5 6803 1 1 81 GLU HG3 H -21.817 -0.178 -4.737 1.00 . A A . 81 GLU HG3 1 1
5 6804 1 1 81 GLU N N -23.213 -0.222 -1.700 1.00 . A A . 81 GLU N 1 1
5 6805 1 1 81 GLU O O -20.898 -1.388 -2.241 1.00 . A A . 81 GLU O 1 1
5 6806 1 1 81 GLU OE1 O -24.178 1.548 -6.045 1.00 . A A . 81 GLU OE1 1 1
5 6807 1 1 81 GLU OE2 O -22.831 0.132 -7.008 1.00 . A A . 81 GLU OE2 1 1
5 6808 1 1 82 LEU C C -20.634 -4.548 -4.778 1.00 . A A . 82 LEU C 1 1
5 6809 1 1 82 LEU CA C -20.613 -3.917 -3.395 1.00 . A A . 82 LEU CA 1 1
5 6810 1 1 82 LEU CB C -20.486 -5.007 -2.313 1.00 . A A . 82 LEU CB 1 1
5 6811 1 1 82 LEU CD1 C -20.327 -5.731 0.082 1.00 . A A . 82 LEU CD1 1 1
5 6812 1 1 82 LEU CD2 C -19.083 -3.706 -0.675 1.00 . A A . 82 LEU CD2 1 1
5 6813 1 1 82 LEU CG C -20.348 -4.537 -0.857 1.00 . A A . 82 LEU CG 1 1
5 6814 1 1 82 LEU H H -22.671 -3.565 -3.553 1.00 . A A . 82 LEU H 1 1
5 6815 1 1 82 LEU HA H -19.782 -3.231 -3.326 1.00 . A A . 82 LEU HA 1 1
5 6816 1 1 82 LEU HB2 H -21.362 -5.636 -2.374 1.00 . A A . 82 LEU HB2 1 1
5 6817 1 1 82 LEU HB3 H -19.624 -5.612 -2.554 1.00 . A A . 82 LEU HB3 1 1
5 6818 1 1 82 LEU HD11 H -20.230 -5.387 1.101 1.00 . A A . 82 LEU HD11 1 1
5 6819 1 1 82 LEU HD12 H -19.490 -6.367 -0.165 1.00 . A A . 82 LEU HD12 1 1
5 6820 1 1 82 LEU HD13 H -21.247 -6.288 -0.023 1.00 . A A . 82 LEU HD13 1 1
5 6821 1 1 82 LEU HD21 H -19.131 -2.832 -1.308 1.00 . A A . 82 LEU HD21 1 1
5 6822 1 1 82 LEU HD22 H -18.221 -4.299 -0.942 1.00 . A A . 82 LEU HD22 1 1
5 6823 1 1 82 LEU HD23 H -19.004 -3.400 0.358 1.00 . A A . 82 LEU HD23 1 1
5 6824 1 1 82 LEU HG H -21.199 -3.924 -0.602 1.00 . A A . 82 LEU HG 1 1
5 6825 1 1 82 LEU N N -21.838 -3.160 -3.226 1.00 . A A . 82 LEU N 1 1
5 6826 1 1 82 LEU O O -21.544 -4.253 -5.578 1.00 . A A . 82 LEU O 1 1
5 6827 1 1 83 ALA C C -20.679 -7.102 -6.513 1.00 . A A . 83 ALA C 1 1
5 6828 1 1 83 ALA CA C -19.595 -6.049 -6.361 1.00 . A A . 83 ALA CA 1 1
5 6829 1 1 83 ALA CB C -18.223 -6.664 -6.566 1.00 . A A . 83 ALA CB 1 1
5 6830 1 1 83 ALA H H -19.023 -5.670 -4.378 1.00 . A A . 83 ALA H 1 1
5 6831 1 1 83 ALA HA H -19.745 -5.286 -7.110 1.00 . A A . 83 ALA HA 1 1
5 6832 1 1 83 ALA HB1 H -17.467 -5.901 -6.461 1.00 . A A . 83 ALA HB1 1 1
5 6833 1 1 83 ALA HB2 H -18.165 -7.093 -7.556 1.00 . A A . 83 ALA HB2 1 1
5 6834 1 1 83 ALA HB3 H -18.062 -7.437 -5.829 1.00 . A A . 83 ALA HB3 1 1
5 6835 1 1 83 ALA N N -19.682 -5.414 -5.062 1.00 . A A . 83 ALA N 1 1
5 6836 1 1 83 ALA O O -20.955 -7.877 -5.573 1.00 . A A . 83 ALA O 1 1
5 6837 1 1 84 ALA C C -22.240 -8.439 -9.429 1.00 . A A . 84 ALA C 1 1
5 6838 1 1 84 ALA CA C -22.353 -8.048 -7.974 1.00 . A A . 84 ALA CA 1 1
5 6839 1 1 84 ALA CB C -23.710 -7.414 -7.710 1.00 . A A . 84 ALA CB 1 1
5 6840 1 1 84 ALA H H -21.041 -6.488 -8.375 1.00 . A A . 84 ALA H 1 1
5 6841 1 1 84 ALA HA H -22.242 -8.921 -7.348 1.00 . A A . 84 ALA HA 1 1
5 6842 1 1 84 ALA HB1 H -23.780 -7.138 -6.669 1.00 . A A . 84 ALA HB1 1 1
5 6843 1 1 84 ALA HB2 H -24.490 -8.123 -7.948 1.00 . A A . 84 ALA HB2 1 1
5 6844 1 1 84 ALA HB3 H -23.823 -6.534 -8.326 1.00 . A A . 84 ALA HB3 1 1
5 6845 1 1 84 ALA N N -21.299 -7.116 -7.666 1.00 . A A . 84 ALA N 1 1
5 6846 1 1 84 ALA O O -21.993 -7.576 -10.282 1.00 . A A . 84 ALA O 1 1
5 6847 1 1 85 PRO C C -23.455 -9.785 -12.007 1.00 . A A . 85 PRO C 1 1
5 6848 1 1 85 PRO CA C -22.305 -10.241 -11.128 1.00 . A A . 85 PRO CA 1 1
5 6849 1 1 85 PRO CB C -22.310 -11.758 -10.960 1.00 . A A . 85 PRO CB 1 1
5 6850 1 1 85 PRO CD C -22.699 -10.832 -8.788 1.00 . A A . 85 PRO CD 1 1
5 6851 1 1 85 PRO CG C -23.032 -11.996 -9.678 1.00 . A A . 85 PRO CG 1 1
5 6852 1 1 85 PRO HA H -21.388 -9.915 -11.581 1.00 . A A . 85 PRO HA 1 1
5 6853 1 1 85 PRO HB2 H -22.825 -12.211 -11.795 1.00 . A A . 85 PRO HB2 1 1
5 6854 1 1 85 PRO HB3 H -21.294 -12.122 -10.913 1.00 . A A . 85 PRO HB3 1 1
5 6855 1 1 85 PRO HD2 H -23.541 -10.584 -8.158 1.00 . A A . 85 PRO HD2 1 1
5 6856 1 1 85 PRO HD3 H -21.827 -11.047 -8.187 1.00 . A A . 85 PRO HD3 1 1
5 6857 1 1 85 PRO HG2 H -24.096 -12.036 -9.860 1.00 . A A . 85 PRO HG2 1 1
5 6858 1 1 85 PRO HG3 H -22.692 -12.918 -9.230 1.00 . A A . 85 PRO HG3 1 1
5 6859 1 1 85 PRO N N -22.416 -9.737 -9.749 1.00 . A A . 85 PRO N 1 1
5 6860 1 1 85 PRO O O -23.387 -9.816 -13.236 1.00 . A A . 85 PRO O 1 1
5 6861 1 1 86 LYS C C -25.518 -7.347 -12.143 1.00 . A A . 86 LYS C 1 1
5 6862 1 1 86 LYS CA C -25.646 -8.846 -12.022 1.00 . A A . 86 LYS CA 1 1
5 6863 1 1 86 LYS CB C -26.910 -9.229 -11.249 1.00 . A A . 86 LYS CB 1 1
5 6864 1 1 86 LYS CD C -28.398 -11.054 -10.368 1.00 . A A . 86 LYS CD 1 1
5 6865 1 1 86 LYS CE C -28.569 -12.551 -10.175 1.00 . A A . 86 LYS CE 1 1
5 6866 1 1 86 LYS CG C -27.105 -10.733 -11.099 1.00 . A A . 86 LYS CG 1 1
5 6867 1 1 86 LYS H H -24.354 -9.337 -10.396 1.00 . A A . 86 LYS H 1 1
5 6868 1 1 86 LYS HA H -25.683 -9.273 -13.014 1.00 . A A . 86 LYS HA 1 1
5 6869 1 1 86 LYS HB2 H -26.856 -8.796 -10.261 1.00 . A A . 86 LYS HB2 1 1
5 6870 1 1 86 LYS HB3 H -27.770 -8.826 -11.762 1.00 . A A . 86 LYS HB3 1 1
5 6871 1 1 86 LYS HD2 H -28.382 -10.574 -9.400 1.00 . A A . 86 LYS HD2 1 1
5 6872 1 1 86 LYS HD3 H -29.228 -10.677 -10.947 1.00 . A A . 86 LYS HD3 1 1
5 6873 1 1 86 LYS HE2 H -28.563 -13.028 -11.145 1.00 . A A . 86 LYS HE2 1 1
5 6874 1 1 86 LYS HE3 H -27.738 -12.920 -9.592 1.00 . A A . 86 LYS HE3 1 1
5 6875 1 1 86 LYS HG2 H -27.140 -11.182 -12.081 1.00 . A A . 86 LYS HG2 1 1
5 6876 1 1 86 LYS HG3 H -26.274 -11.139 -10.543 1.00 . A A . 86 LYS HG3 1 1
5 6877 1 1 86 LYS HZ1 H -29.914 -12.430 -8.551 1.00 . A A . 86 LYS HZ1 1 1
5 6878 1 1 86 LYS HZ2 H -29.921 -13.910 -9.349 1.00 . A A . 86 LYS HZ2 1 1
5 6879 1 1 86 LYS HZ3 H -30.656 -12.596 -10.062 1.00 . A A . 86 LYS HZ3 1 1
5 6880 1 1 86 LYS N N -24.471 -9.344 -11.368 1.00 . A A . 86 LYS N 1 1
5 6881 1 1 86 LYS NZ N -29.832 -12.880 -9.488 1.00 . A A . 86 LYS NZ 1 1
5 6882 1 1 86 LYS O O -25.482 -6.631 -11.132 1.00 . A A . 86 LYS O 1 1
5 6883 1 1 87 SER C C -26.527 -4.760 -13.587 1.00 . A A . 87 SER C 1 1
5 6884 1 1 87 SER CA C -25.184 -5.494 -13.620 1.00 . A A . 87 SER CA 1 1
5 6885 1 1 87 SER CB C -24.526 -5.351 -14.988 1.00 . A A . 87 SER CB 1 1
5 6886 1 1 87 SER H H -25.388 -7.508 -14.111 1.00 . A A . 87 SER H 1 1
5 6887 1 1 87 SER HA H -24.524 -5.082 -12.872 1.00 . A A . 87 SER HA 1 1
5 6888 1 1 87 SER HB2 H -25.233 -5.628 -15.756 1.00 . A A . 87 SER HB2 1 1
5 6889 1 1 87 SER HB3 H -24.213 -4.327 -15.133 1.00 . A A . 87 SER HB3 1 1
5 6890 1 1 87 SER HG H -22.980 -6.264 -14.201 1.00 . A A . 87 SER HG 1 1
5 6891 1 1 87 SER N N -25.372 -6.889 -13.351 1.00 . A A . 87 SER N 1 1
5 6892 1 1 87 SER O O -26.690 -3.763 -12.878 1.00 . A A . 87 SER O 1 1
5 6893 1 1 87 SER OG O -23.379 -6.201 -15.084 1.00 . A A . 87 SER OG 1 1
5 6894 1 1 88 LYS C C -29.815 -5.673 -13.949 1.00 . A A . 88 LYS C 1 1
5 6895 1 1 88 LYS CA C -28.796 -4.662 -14.422 1.00 . A A . 88 LYS CA 1 1
5 6896 1 1 88 LYS CB C -29.103 -4.289 -15.886 1.00 . A A . 88 LYS CB 1 1
5 6897 1 1 88 LYS CD C -28.363 -3.128 -18.000 1.00 . A A . 88 LYS CD 1 1
5 6898 1 1 88 LYS CE C -29.412 -2.028 -17.991 1.00 . A A . 88 LYS CE 1 1
5 6899 1 1 88 LYS CG C -27.975 -3.548 -16.594 1.00 . A A . 88 LYS CG 1 1
5 6900 1 1 88 LYS H H -27.320 -6.116 -14.812 1.00 . A A . 88 LYS H 1 1
5 6901 1 1 88 LYS HA H -28.826 -3.776 -13.807 1.00 . A A . 88 LYS HA 1 1
5 6902 1 1 88 LYS HB2 H -29.303 -5.195 -16.438 1.00 . A A . 88 LYS HB2 1 1
5 6903 1 1 88 LYS HB3 H -29.983 -3.664 -15.908 1.00 . A A . 88 LYS HB3 1 1
5 6904 1 1 88 LYS HD2 H -27.483 -2.767 -18.512 1.00 . A A . 88 LYS HD2 1 1
5 6905 1 1 88 LYS HD3 H -28.759 -3.986 -18.524 1.00 . A A . 88 LYS HD3 1 1
5 6906 1 1 88 LYS HE2 H -29.737 -1.848 -19.004 1.00 . A A . 88 LYS HE2 1 1
5 6907 1 1 88 LYS HE3 H -30.254 -2.358 -17.400 1.00 . A A . 88 LYS HE3 1 1
5 6908 1 1 88 LYS HG2 H -27.730 -2.662 -16.027 1.00 . A A . 88 LYS HG2 1 1
5 6909 1 1 88 LYS HG3 H -27.111 -4.195 -16.643 1.00 . A A . 88 LYS HG3 1 1
5 6910 1 1 88 LYS HZ1 H -28.083 -0.433 -17.987 1.00 . A A . 88 LYS HZ1 1 1
5 6911 1 1 88 LYS HZ2 H -28.551 -0.866 -16.439 1.00 . A A . 88 LYS HZ2 1 1
5 6912 1 1 88 LYS HZ3 H -29.604 0.001 -17.426 1.00 . A A . 88 LYS HZ3 1 1
5 6913 1 1 88 LYS N N -27.486 -5.273 -14.327 1.00 . A A . 88 LYS N 1 1
5 6914 1 1 88 LYS NZ N -28.893 -0.764 -17.422 1.00 . A A . 88 LYS NZ 1 1
5 6915 1 1 88 LYS O O -30.517 -5.473 -12.949 1.00 . A A . 88 LYS O 1 1
5 6916 1 1 89 ASN C C -29.872 -9.085 -14.336 1.00 . A A . 89 ASN C 1 1
5 6917 1 1 89 ASN CA C -30.722 -7.872 -14.380 1.00 . A A . 89 ASN CA 1 1
5 6918 1 1 89 ASN CB C -31.810 -8.064 -15.455 1.00 . A A . 89 ASN CB 1 1
5 6919 1 1 89 ASN CG C -32.898 -7.002 -15.477 1.00 . A A . 89 ASN CG 1 1
5 6920 1 1 89 ASN H H -29.204 -6.905 -15.382 1.00 . A A . 89 ASN H 1 1
5 6921 1 1 89 ASN HA H -31.181 -7.715 -13.415 1.00 . A A . 89 ASN HA 1 1
5 6922 1 1 89 ASN HB2 H -31.339 -8.065 -16.426 1.00 . A A . 89 ASN HB2 1 1
5 6923 1 1 89 ASN HB3 H -32.277 -9.026 -15.299 1.00 . A A . 89 ASN HB3 1 1
5 6924 1 1 89 ASN HD21 H -34.187 -8.381 -15.970 1.00 . A A . 89 ASN HD21 1 1
5 6925 1 1 89 ASN HD22 H -34.846 -6.786 -15.825 1.00 . A A . 89 ASN HD22 1 1
5 6926 1 1 89 ASN N N -29.845 -6.771 -14.651 1.00 . A A . 89 ASN N 1 1
5 6927 1 1 89 ASN ND2 N -34.092 -7.419 -15.784 1.00 . A A . 89 ASN ND2 1 1
5 6928 1 1 89 ASN O O -29.660 -9.629 -13.249 1.00 . A A . 89 ASN O 1 1
5 6929 1 1 89 ASN OXT O -29.296 -9.435 -15.397 1.00 . A A . 89 ASN OXT 1 1
5 6930 1 1 89 ASN OD1 O -32.675 -5.824 -15.191 1.00 . A A . 89 ASN OD1 1 1
6 6931 1 1 1 GLY C C -18.152 9.452 11.068 1.00 . A A . 1 GLY C 1 1
6 6932 1 1 1 GLY CA C -18.418 10.697 11.850 1.00 . A A . 1 GLY CA 1 1
6 6933 1 1 1 GLY H1 H -18.580 9.785 13.688 1.00 . A A . 1 GLY H1 1 1
6 6934 1 1 1 GLY H2 H -18.036 11.406 13.774 1.00 . A A . 1 GLY H2 1 1
6 6935 1 1 1 GLY H3 H -17.010 10.168 13.240 1.00 . A A . 1 GLY H3 1 1
6 6936 1 1 1 GLY HA2 H -19.477 10.907 11.824 1.00 . A A . 1 GLY HA2 1 1
6 6937 1 1 1 GLY HA3 H -17.877 11.525 11.416 1.00 . A A . 1 GLY HA3 1 1
6 6938 1 1 1 GLY N N -17.994 10.517 13.231 1.00 . A A . 1 GLY N 1 1
6 6939 1 1 1 GLY O O -18.294 8.350 11.596 1.00 . A A . 1 GLY O 1 1
6 6940 1 1 2 ASP C C -16.158 8.836 8.213 1.00 . A A . 2 ASP C 1 1
6 6941 1 1 2 ASP CA C -17.405 8.484 8.978 1.00 . A A . 2 ASP CA 1 1
6 6942 1 1 2 ASP CB C -18.549 8.146 8.003 1.00 . A A . 2 ASP CB 1 1
6 6943 1 1 2 ASP CG C -18.197 7.016 7.041 1.00 . A A . 2 ASP CG 1 1
6 6944 1 1 2 ASP H H -17.655 10.512 9.457 1.00 . A A . 2 ASP H 1 1
6 6945 1 1 2 ASP HA H -17.203 7.631 9.610 1.00 . A A . 2 ASP HA 1 1
6 6946 1 1 2 ASP HB2 H -19.418 7.847 8.571 1.00 . A A . 2 ASP HB2 1 1
6 6947 1 1 2 ASP HB3 H -18.791 9.028 7.425 1.00 . A A . 2 ASP HB3 1 1
6 6948 1 1 2 ASP N N -17.750 9.608 9.834 1.00 . A A . 2 ASP N 1 1
6 6949 1 1 2 ASP O O -15.961 10.007 7.842 1.00 . A A . 2 ASP O 1 1
6 6950 1 1 2 ASP OD1 O -18.257 5.834 7.436 1.00 . A A . 2 ASP OD1 1 1
6 6951 1 1 2 ASP OD2 O -17.850 7.286 5.879 1.00 . A A . 2 ASP OD2 1 1
6 6952 1 1 3 GLY C C -13.032 7.174 7.597 1.00 . A A . 3 GLY C 1 1
6 6953 1 1 3 GLY CA C -14.107 8.157 7.293 1.00 . A A . 3 GLY CA 1 1
6 6954 1 1 3 GLY H H -15.467 6.968 8.337 1.00 . A A . 3 GLY H 1 1
6 6955 1 1 3 GLY HA2 H -14.322 8.131 6.234 1.00 . A A . 3 GLY HA2 1 1
6 6956 1 1 3 GLY HA3 H -13.763 9.146 7.554 1.00 . A A . 3 GLY HA3 1 1
6 6957 1 1 3 GLY N N -15.301 7.883 8.009 1.00 . A A . 3 GLY N 1 1
6 6958 1 1 3 GLY O O -12.115 7.462 8.377 1.00 . A A . 3 GLY O 1 1
6 6959 1 1 4 GLU C C -11.172 5.276 5.980 1.00 . A A . 4 GLU C 1 1
6 6960 1 1 4 GLU CA C -12.100 5.036 7.150 1.00 . A A . 4 GLU CA 1 1
6 6961 1 1 4 GLU CB C -12.628 3.594 7.151 1.00 . A A . 4 GLU CB 1 1
6 6962 1 1 4 GLU CD C -10.970 2.551 8.794 1.00 . A A . 4 GLU CD 1 1
6 6963 1 1 4 GLU CG C -11.555 2.521 7.391 1.00 . A A . 4 GLU CG 1 1
6 6964 1 1 4 GLU H H -13.960 5.783 6.525 1.00 . A A . 4 GLU H 1 1
6 6965 1 1 4 GLU HA H -11.564 5.241 8.066 1.00 . A A . 4 GLU HA 1 1
6 6966 1 1 4 GLU HB2 H -13.376 3.499 7.925 1.00 . A A . 4 GLU HB2 1 1
6 6967 1 1 4 GLU HB3 H -13.091 3.396 6.196 1.00 . A A . 4 GLU HB3 1 1
6 6968 1 1 4 GLU HG2 H -12.000 1.550 7.227 1.00 . A A . 4 GLU HG2 1 1
6 6969 1 1 4 GLU HG3 H -10.758 2.671 6.678 1.00 . A A . 4 GLU HG3 1 1
6 6970 1 1 4 GLU N N -13.150 5.999 7.037 1.00 . A A . 4 GLU N 1 1
6 6971 1 1 4 GLU O O -11.387 4.784 4.864 1.00 . A A . 4 GLU O 1 1
6 6972 1 1 4 GLU OE1 O -10.062 3.385 9.055 1.00 . A A . 4 GLU OE1 1 1
6 6973 1 1 4 GLU OE2 O -11.401 1.761 9.664 1.00 . A A . 4 GLU OE2 1 1
6 6974 1 1 5 ALA C C -8.056 5.591 5.324 1.00 . A A . 5 ALA C 1 1
6 6975 1 1 5 ALA CA C -9.268 6.483 5.205 1.00 . A A . 5 ALA CA 1 1
6 6976 1 1 5 ALA CB C -8.890 7.949 5.354 1.00 . A A . 5 ALA CB 1 1
6 6977 1 1 5 ALA H H -10.136 6.483 7.116 1.00 . A A . 5 ALA H 1 1
6 6978 1 1 5 ALA HA H -9.723 6.337 4.236 1.00 . A A . 5 ALA HA 1 1
6 6979 1 1 5 ALA HB1 H -8.185 8.221 4.582 1.00 . A A . 5 ALA HB1 1 1
6 6980 1 1 5 ALA HB2 H -8.442 8.108 6.325 1.00 . A A . 5 ALA HB2 1 1
6 6981 1 1 5 ALA HB3 H -9.776 8.561 5.265 1.00 . A A . 5 ALA HB3 1 1
6 6982 1 1 5 ALA N N -10.218 6.114 6.206 1.00 . A A . 5 ALA N 1 1
6 6983 1 1 5 ALA O O -7.254 5.497 4.385 1.00 . A A . 5 ALA O 1 1
6 6984 1 1 6 GLN C C -5.490 4.657 6.811 1.00 . A A . 6 GLN C 1 1
6 6985 1 1 6 GLN CA C -6.874 3.994 6.835 1.00 . A A . 6 GLN CA 1 1
6 6986 1 1 6 GLN CB C -6.959 2.775 5.888 1.00 . A A . 6 GLN CB 1 1
6 6987 1 1 6 GLN CD C -6.121 0.539 5.130 1.00 . A A . 6 GLN CD 1 1
6 6988 1 1 6 GLN CG C -5.953 1.662 6.134 1.00 . A A . 6 GLN CG 1 1
6 6989 1 1 6 GLN H H -8.582 5.181 7.206 1.00 . A A . 6 GLN H 1 1
6 6990 1 1 6 GLN HA H -7.062 3.662 7.847 1.00 . A A . 6 GLN HA 1 1
6 6991 1 1 6 GLN HB2 H -7.945 2.345 5.972 1.00 . A A . 6 GLN HB2 1 1
6 6992 1 1 6 GLN HB3 H -6.828 3.128 4.875 1.00 . A A . 6 GLN HB3 1 1
6 6993 1 1 6 GLN HE21 H -4.203 0.087 5.241 1.00 . A A . 6 GLN HE21 1 1
6 6994 1 1 6 GLN HE22 H -5.146 -0.837 4.123 1.00 . A A . 6 GLN HE22 1 1
6 6995 1 1 6 GLN HG2 H -4.955 2.065 6.044 1.00 . A A . 6 GLN HG2 1 1
6 6996 1 1 6 GLN HG3 H -6.098 1.266 7.128 1.00 . A A . 6 GLN HG3 1 1
6 6997 1 1 6 GLN N N -7.928 4.960 6.505 1.00 . A A . 6 GLN N 1 1
6 6998 1 1 6 GLN NE2 N -5.054 -0.145 4.815 1.00 . A A . 6 GLN NE2 1 1
6 6999 1 1 6 GLN O O -4.988 5.117 7.846 1.00 . A A . 6 GLN O 1 1
6 7000 1 1 6 GLN OE1 O -7.220 0.286 4.641 1.00 . A A . 6 GLN OE1 1 1
6 7001 1 1 7 ARG C C -3.434 5.183 3.882 1.00 . A A . 7 ARG C 1 1
6 7002 1 1 7 ARG CA C -3.665 5.366 5.351 1.00 . A A . 7 ARG CA 1 1
6 7003 1 1 7 ARG CB C -2.501 4.687 6.119 1.00 . A A . 7 ARG CB 1 1
6 7004 1 1 7 ARG CD C -1.081 6.752 6.436 1.00 . A A . 7 ARG CD 1 1
6 7005 1 1 7 ARG CG C -1.137 5.336 5.870 1.00 . A A . 7 ARG CG 1 1
6 7006 1 1 7 ARG CZ C 1.184 7.702 6.899 1.00 . A A . 7 ARG CZ 1 1
6 7007 1 1 7 ARG H H -5.424 4.403 4.856 1.00 . A A . 7 ARG H 1 1
6 7008 1 1 7 ARG HA H -3.712 6.417 5.594 1.00 . A A . 7 ARG HA 1 1
6 7009 1 1 7 ARG HB2 H -2.713 4.736 7.176 1.00 . A A . 7 ARG HB2 1 1
6 7010 1 1 7 ARG HB3 H -2.446 3.651 5.819 1.00 . A A . 7 ARG HB3 1 1
6 7011 1 1 7 ARG HD2 H -1.927 7.308 6.059 1.00 . A A . 7 ARG HD2 1 1
6 7012 1 1 7 ARG HD3 H -1.147 6.690 7.513 1.00 . A A . 7 ARG HD3 1 1
6 7013 1 1 7 ARG HE H 0.155 7.859 5.163 1.00 . A A . 7 ARG HE 1 1
6 7014 1 1 7 ARG HG2 H -0.371 4.737 6.341 1.00 . A A . 7 ARG HG2 1 1
6 7015 1 1 7 ARG HG3 H -0.965 5.374 4.805 1.00 . A A . 7 ARG HG3 1 1
6 7016 1 1 7 ARG HH11 H 0.550 6.434 8.391 1.00 . A A . 7 ARG HH11 1 1
6 7017 1 1 7 ARG HH12 H 2.024 7.237 8.694 1.00 . A A . 7 ARG HH12 1 1
6 7018 1 1 7 ARG HH21 H 2.229 8.947 5.628 1.00 . A A . 7 ARG HH21 1 1
6 7019 1 1 7 ARG HH22 H 2.934 8.716 7.165 1.00 . A A . 7 ARG HH22 1 1
6 7020 1 1 7 ARG N N -4.934 4.757 5.631 1.00 . A A . 7 ARG N 1 1
6 7021 1 1 7 ARG NE N 0.156 7.468 6.070 1.00 . A A . 7 ARG NE 1 1
6 7022 1 1 7 ARG NH1 N 1.247 7.089 8.071 1.00 . A A . 7 ARG NH1 1 1
6 7023 1 1 7 ARG NH2 N 2.178 8.500 6.527 1.00 . A A . 7 ARG NH2 1 1
6 7024 1 1 7 ARG O O -3.771 4.129 3.337 1.00 . A A . 7 ARG O 1 1
6 7025 1 1 8 ASP C C -1.162 5.531 1.847 1.00 . A A . 8 ASP C 1 1
6 7026 1 1 8 ASP CA C -2.575 6.010 1.856 1.00 . A A . 8 ASP CA 1 1
6 7027 1 1 8 ASP CB C -2.719 7.272 1.024 1.00 . A A . 8 ASP CB 1 1
6 7028 1 1 8 ASP CG C -2.442 6.987 -0.437 1.00 . A A . 8 ASP CG 1 1
6 7029 1 1 8 ASP H H -2.835 7.062 3.657 1.00 . A A . 8 ASP H 1 1
6 7030 1 1 8 ASP HA H -3.198 5.226 1.450 1.00 . A A . 8 ASP HA 1 1
6 7031 1 1 8 ASP HB2 H -3.723 7.658 1.123 1.00 . A A . 8 ASP HB2 1 1
6 7032 1 1 8 ASP HB3 H -2.010 8.009 1.370 1.00 . A A . 8 ASP HB3 1 1
6 7033 1 1 8 ASP N N -2.948 6.186 3.220 1.00 . A A . 8 ASP N 1 1
6 7034 1 1 8 ASP O O -0.262 6.212 2.346 1.00 . A A . 8 ASP O 1 1
6 7035 1 1 8 ASP OD1 O -3.379 6.589 -1.163 1.00 . A A . 8 ASP OD1 1 1
6 7036 1 1 8 ASP OD2 O -1.290 7.153 -0.880 1.00 . A A . 8 ASP OD2 1 1
6 7037 1 1 9 LEU C C 1.406 4.386 0.562 1.00 . A A . 9 LEU C 1 1
6 7038 1 1 9 LEU CA C 0.318 3.702 1.360 1.00 . A A . 9 LEU CA 1 1
6 7039 1 1 9 LEU CB C 0.220 2.205 1.026 1.00 . A A . 9 LEU CB 1 1
6 7040 1 1 9 LEU CD1 C -1.753 1.609 2.485 1.00 . A A . 9 LEU CD1 1 1
6 7041 1 1 9 LEU CD2 C -0.198 -0.169 1.720 1.00 . A A . 9 LEU CD2 1 1
6 7042 1 1 9 LEU CG C -0.324 1.281 2.130 1.00 . A A . 9 LEU CG 1 1
6 7043 1 1 9 LEU H H -1.713 3.923 0.859 1.00 . A A . 9 LEU H 1 1
6 7044 1 1 9 LEU HA H 0.623 3.774 2.394 1.00 . A A . 9 LEU HA 1 1
6 7045 1 1 9 LEU HB2 H -0.428 2.106 0.168 1.00 . A A . 9 LEU HB2 1 1
6 7046 1 1 9 LEU HB3 H 1.200 1.853 0.745 1.00 . A A . 9 LEU HB3 1 1
6 7047 1 1 9 LEU HD11 H -1.798 2.642 2.800 1.00 . A A . 9 LEU HD11 1 1
6 7048 1 1 9 LEU HD12 H -2.094 0.961 3.279 1.00 . A A . 9 LEU HD12 1 1
6 7049 1 1 9 LEU HD13 H -2.360 1.476 1.603 1.00 . A A . 9 LEU HD13 1 1
6 7050 1 1 9 LEU HD21 H -0.762 -0.338 0.815 1.00 . A A . 9 LEU HD21 1 1
6 7051 1 1 9 LEU HD22 H -0.582 -0.803 2.507 1.00 . A A . 9 LEU HD22 1 1
6 7052 1 1 9 LEU HD23 H 0.842 -0.403 1.545 1.00 . A A . 9 LEU HD23 1 1
6 7053 1 1 9 LEU HG H 0.265 1.427 3.023 1.00 . A A . 9 LEU HG 1 1
6 7054 1 1 9 LEU N N -0.964 4.366 1.309 1.00 . A A . 9 LEU N 1 1
6 7055 1 1 9 LEU O O 2.580 4.092 0.755 1.00 . A A . 9 LEU O 1 1
6 7056 1 1 10 VAL C C 2.707 7.083 -0.138 1.00 . A A . 10 VAL C 1 1
6 7057 1 1 10 VAL CA C 2.084 6.005 -1.020 1.00 . A A . 10 VAL CA 1 1
6 7058 1 1 10 VAL CB C 1.605 6.548 -2.394 1.00 . A A . 10 VAL CB 1 1
6 7059 1 1 10 VAL CG1 C 2.678 7.407 -3.066 1.00 . A A . 10 VAL CG1 1 1
6 7060 1 1 10 VAL CG2 C 1.271 5.372 -3.290 1.00 . A A . 10 VAL CG2 1 1
6 7061 1 1 10 VAL H H 0.116 5.561 -0.438 1.00 . A A . 10 VAL H 1 1
6 7062 1 1 10 VAL HA H 2.829 5.241 -1.180 1.00 . A A . 10 VAL HA 1 1
6 7063 1 1 10 VAL HB H 0.707 7.133 -2.260 1.00 . A A . 10 VAL HB 1 1
6 7064 1 1 10 VAL HG11 H 2.917 8.245 -2.426 1.00 . A A . 10 VAL HG11 1 1
6 7065 1 1 10 VAL HG12 H 2.307 7.772 -4.012 1.00 . A A . 10 VAL HG12 1 1
6 7066 1 1 10 VAL HG13 H 3.565 6.815 -3.229 1.00 . A A . 10 VAL HG13 1 1
6 7067 1 1 10 VAL HG21 H 0.934 5.728 -4.252 1.00 . A A . 10 VAL HG21 1 1
6 7068 1 1 10 VAL HG22 H 0.490 4.774 -2.840 1.00 . A A . 10 VAL HG22 1 1
6 7069 1 1 10 VAL HG23 H 2.146 4.753 -3.425 1.00 . A A . 10 VAL HG23 1 1
6 7070 1 1 10 VAL N N 1.057 5.312 -0.297 1.00 . A A . 10 VAL N 1 1
6 7071 1 1 10 VAL O O 3.911 7.252 -0.117 1.00 . A A . 10 VAL O 1 1
6 7072 1 1 11 LYS C C 2.857 8.088 2.899 1.00 . A A . 11 LYS C 1 1
6 7073 1 1 11 LYS CA C 2.444 8.740 1.584 1.00 . A A . 11 LYS CA 1 1
6 7074 1 1 11 LYS CB C 1.473 9.924 1.839 1.00 . A A . 11 LYS CB 1 1
6 7075 1 1 11 LYS CD C -0.113 9.869 -0.094 1.00 . A A . 11 LYS CD 1 1
6 7076 1 1 11 LYS CE C -0.449 10.393 -1.466 1.00 . A A . 11 LYS CE 1 1
6 7077 1 1 11 LYS CG C 0.984 10.653 0.586 1.00 . A A . 11 LYS CG 1 1
6 7078 1 1 11 LYS H H 0.948 7.504 0.707 1.00 . A A . 11 LYS H 1 1
6 7079 1 1 11 LYS HA H 3.346 9.108 1.116 1.00 . A A . 11 LYS HA 1 1
6 7080 1 1 11 LYS HB2 H 0.609 9.561 2.374 1.00 . A A . 11 LYS HB2 1 1
6 7081 1 1 11 LYS HB3 H 1.998 10.634 2.460 1.00 . A A . 11 LYS HB3 1 1
6 7082 1 1 11 LYS HD2 H 0.207 8.843 -0.188 1.00 . A A . 11 LYS HD2 1 1
6 7083 1 1 11 LYS HD3 H -0.997 9.909 0.525 1.00 . A A . 11 LYS HD3 1 1
6 7084 1 1 11 LYS HE2 H -0.776 11.420 -1.378 1.00 . A A . 11 LYS HE2 1 1
6 7085 1 1 11 LYS HE3 H 0.431 10.341 -2.091 1.00 . A A . 11 LYS HE3 1 1
6 7086 1 1 11 LYS HG2 H 0.601 11.623 0.868 1.00 . A A . 11 LYS HG2 1 1
6 7087 1 1 11 LYS HG3 H 1.811 10.774 -0.097 1.00 . A A . 11 LYS HG3 1 1
6 7088 1 1 11 LYS HZ1 H -1.537 9.659 -3.116 1.00 . A A . 11 LYS HZ1 1 1
6 7089 1 1 11 LYS HZ2 H -2.462 9.836 -1.686 1.00 . A A . 11 LYS HZ2 1 1
6 7090 1 1 11 LYS HZ3 H -1.370 8.588 -1.820 1.00 . A A . 11 LYS HZ3 1 1
6 7091 1 1 11 LYS N N 1.904 7.722 0.684 1.00 . A A . 11 LYS N 1 1
6 7092 1 1 11 LYS NZ N -1.527 9.591 -2.075 1.00 . A A . 11 LYS NZ 1 1
6 7093 1 1 11 LYS O O 3.100 8.753 3.899 1.00 . A A . 11 LYS O 1 1
6 7094 1 1 12 ALA C C 4.643 5.218 3.611 1.00 . A A . 12 ALA C 1 1
6 7095 1 1 12 ALA CA C 3.380 5.990 3.987 1.00 . A A . 12 ALA CA 1 1
6 7096 1 1 12 ALA CB C 2.283 5.033 4.440 1.00 . A A . 12 ALA CB 1 1
6 7097 1 1 12 ALA H H 2.689 6.337 2.029 1.00 . A A . 12 ALA H 1 1
6 7098 1 1 12 ALA HA H 3.607 6.666 4.797 1.00 . A A . 12 ALA HA 1 1
6 7099 1 1 12 ALA HB1 H 2.047 4.349 3.639 1.00 . A A . 12 ALA HB1 1 1
6 7100 1 1 12 ALA HB2 H 1.399 5.594 4.703 1.00 . A A . 12 ALA HB2 1 1
6 7101 1 1 12 ALA HB3 H 2.622 4.474 5.299 1.00 . A A . 12 ALA HB3 1 1
6 7102 1 1 12 ALA N N 2.941 6.775 2.867 1.00 . A A . 12 ALA N 1 1
6 7103 1 1 12 ALA O O 5.733 5.555 4.051 1.00 . A A . 12 ALA O 1 1
6 7104 1 1 13 VAL C C 6.573 4.066 1.443 1.00 . A A . 13 VAL C 1 1
6 7105 1 1 13 VAL CA C 5.573 3.345 2.329 1.00 . A A . 13 VAL CA 1 1
6 7106 1 1 13 VAL CB C 5.022 2.094 1.593 1.00 . A A . 13 VAL CB 1 1
6 7107 1 1 13 VAL CG1 C 6.152 1.191 1.105 1.00 . A A . 13 VAL CG1 1 1
6 7108 1 1 13 VAL CG2 C 4.068 1.324 2.497 1.00 . A A . 13 VAL CG2 1 1
6 7109 1 1 13 VAL H H 3.612 4.098 2.313 1.00 . A A . 13 VAL H 1 1
6 7110 1 1 13 VAL HA H 6.076 3.018 3.226 1.00 . A A . 13 VAL HA 1 1
6 7111 1 1 13 VAL HB H 4.469 2.433 0.728 1.00 . A A . 13 VAL HB 1 1
6 7112 1 1 13 VAL HG11 H 6.753 0.873 1.944 1.00 . A A . 13 VAL HG11 1 1
6 7113 1 1 13 VAL HG12 H 6.759 1.751 0.409 1.00 . A A . 13 VAL HG12 1 1
6 7114 1 1 13 VAL HG13 H 5.733 0.330 0.605 1.00 . A A . 13 VAL HG13 1 1
6 7115 1 1 13 VAL HG21 H 3.692 0.459 1.973 1.00 . A A . 13 VAL HG21 1 1
6 7116 1 1 13 VAL HG22 H 3.241 1.963 2.773 1.00 . A A . 13 VAL HG22 1 1
6 7117 1 1 13 VAL HG23 H 4.591 1.009 3.388 1.00 . A A . 13 VAL HG23 1 1
6 7118 1 1 13 VAL N N 4.488 4.237 2.733 1.00 . A A . 13 VAL N 1 1
6 7119 1 1 13 VAL O O 7.779 4.025 1.690 1.00 . A A . 13 VAL O 1 1
6 7120 1 1 14 ALA C C 7.632 6.628 0.286 1.00 . A A . 14 ALA C 1 1
6 7121 1 1 14 ALA CA C 6.963 5.490 -0.460 1.00 . A A . 14 ALA CA 1 1
6 7122 1 1 14 ALA CB C 6.210 5.997 -1.673 1.00 . A A . 14 ALA CB 1 1
6 7123 1 1 14 ALA H H 5.112 4.776 0.292 1.00 . A A . 14 ALA H 1 1
6 7124 1 1 14 ALA HA H 7.727 4.799 -0.785 1.00 . A A . 14 ALA HA 1 1
6 7125 1 1 14 ALA HB1 H 5.465 6.721 -1.371 1.00 . A A . 14 ALA HB1 1 1
6 7126 1 1 14 ALA HB2 H 5.722 5.161 -2.153 1.00 . A A . 14 ALA HB2 1 1
6 7127 1 1 14 ALA HB3 H 6.905 6.449 -2.370 1.00 . A A . 14 ALA HB3 1 1
6 7128 1 1 14 ALA N N 6.081 4.760 0.437 1.00 . A A . 14 ALA N 1 1
6 7129 1 1 14 ALA O O 8.778 6.985 0.015 1.00 . A A . 14 ALA O 1 1
6 7130 1 1 15 HIS C C 8.605 7.722 3.012 1.00 . A A . 15 HIS C 1 1
6 7131 1 1 15 HIS CA C 7.443 8.215 2.116 1.00 . A A . 15 HIS CA 1 1
6 7132 1 1 15 HIS CB C 6.295 8.807 2.947 1.00 . A A . 15 HIS CB 1 1
6 7133 1 1 15 HIS CD2 C 6.955 11.284 3.341 1.00 . A A . 15 HIS CD2 1 1
6 7134 1 1 15 HIS CE1 C 6.977 11.251 5.518 1.00 . A A . 15 HIS CE1 1 1
6 7135 1 1 15 HIS CG C 6.645 10.030 3.738 1.00 . A A . 15 HIS CG 1 1
6 7136 1 1 15 HIS H H 6.047 6.768 1.456 1.00 . A A . 15 HIS H 1 1
6 7137 1 1 15 HIS HA H 7.828 8.979 1.455 1.00 . A A . 15 HIS HA 1 1
6 7138 1 1 15 HIS HB2 H 5.482 9.071 2.287 1.00 . A A . 15 HIS HB2 1 1
6 7139 1 1 15 HIS HB3 H 5.947 8.054 3.640 1.00 . A A . 15 HIS HB3 1 1
6 7140 1 1 15 HIS HD1 H 6.503 9.290 5.714 1.00 . A A . 15 HIS HD1 1 1
6 7141 1 1 15 HIS HD2 H 7.030 11.638 2.322 1.00 . A A . 15 HIS HD2 1 1
6 7142 1 1 15 HIS HE1 H 7.067 11.557 6.550 1.00 . A A . 15 HIS HE1 1 1
6 7143 1 1 15 HIS HE2 H 7.253 12.999 4.518 1.00 . A A . 15 HIS HE2 1 1
6 7144 1 1 15 HIS N N 6.941 7.134 1.287 1.00 . A A . 15 HIS N 1 1
6 7145 1 1 15 HIS ND1 N 6.670 10.054 5.104 1.00 . A A . 15 HIS ND1 1 1
6 7146 1 1 15 HIS NE2 N 7.156 12.018 4.473 1.00 . A A . 15 HIS NE2 1 1
6 7147 1 1 15 HIS O O 9.378 8.515 3.521 1.00 . A A . 15 HIS O 1 1
6 7148 1 1 16 ILE C C 11.110 5.929 3.104 1.00 . A A . 16 ILE C 1 1
6 7149 1 1 16 ILE CA C 9.827 5.800 3.928 1.00 . A A . 16 ILE CA 1 1
6 7150 1 1 16 ILE CB C 9.559 4.280 4.237 1.00 . A A . 16 ILE CB 1 1
6 7151 1 1 16 ILE CD1 C 8.385 4.810 6.455 1.00 . A A . 16 ILE CD1 1 1
6 7152 1 1 16 ILE CG1 C 8.315 4.098 5.121 1.00 . A A . 16 ILE CG1 1 1
6 7153 1 1 16 ILE CG2 C 10.775 3.588 4.860 1.00 . A A . 16 ILE CG2 1 1
6 7154 1 1 16 ILE H H 8.030 5.812 2.802 1.00 . A A . 16 ILE H 1 1
6 7155 1 1 16 ILE HA H 9.945 6.340 4.857 1.00 . A A . 16 ILE HA 1 1
6 7156 1 1 16 ILE HB H 9.376 3.795 3.289 1.00 . A A . 16 ILE HB 1 1
6 7157 1 1 16 ILE HD11 H 7.478 4.630 7.011 1.00 . A A . 16 ILE HD11 1 1
6 7158 1 1 16 ILE HD12 H 8.500 5.872 6.289 1.00 . A A . 16 ILE HD12 1 1
6 7159 1 1 16 ILE HD13 H 9.229 4.439 7.017 1.00 . A A . 16 ILE HD13 1 1
6 7160 1 1 16 ILE HG12 H 7.453 4.480 4.595 1.00 . A A . 16 ILE HG12 1 1
6 7161 1 1 16 ILE HG13 H 8.171 3.044 5.310 1.00 . A A . 16 ILE HG13 1 1
6 7162 1 1 16 ILE HG21 H 10.539 2.551 5.051 1.00 . A A . 16 ILE HG21 1 1
6 7163 1 1 16 ILE HG22 H 11.031 4.077 5.789 1.00 . A A . 16 ILE HG22 1 1
6 7164 1 1 16 ILE HG23 H 11.610 3.646 4.177 1.00 . A A . 16 ILE HG23 1 1
6 7165 1 1 16 ILE N N 8.716 6.404 3.181 1.00 . A A . 16 ILE N 1 1
6 7166 1 1 16 ILE O O 12.199 6.177 3.634 1.00 . A A . 16 ILE O 1 1
6 7167 1 1 17 LEU C C 12.347 7.328 0.505 1.00 . A A . 17 LEU C 1 1
6 7168 1 1 17 LEU CA C 12.091 5.877 0.890 1.00 . A A . 17 LEU CA 1 1
6 7169 1 1 17 LEU CB C 11.843 5.032 -0.365 1.00 . A A . 17 LEU CB 1 1
6 7170 1 1 17 LEU CD1 C 11.349 2.821 -1.446 1.00 . A A . 17 LEU CD1 1 1
6 7171 1 1 17 LEU CD2 C 12.797 2.911 0.588 1.00 . A A . 17 LEU CD2 1 1
6 7172 1 1 17 LEU CG C 11.612 3.535 -0.132 1.00 . A A . 17 LEU CG 1 1
6 7173 1 1 17 LEU H H 10.064 5.615 1.451 1.00 . A A . 17 LEU H 1 1
6 7174 1 1 17 LEU HA H 12.960 5.493 1.403 1.00 . A A . 17 LEU HA 1 1
6 7175 1 1 17 LEU HB2 H 10.978 5.430 -0.873 1.00 . A A . 17 LEU HB2 1 1
6 7176 1 1 17 LEU HB3 H 12.698 5.142 -1.018 1.00 . A A . 17 LEU HB3 1 1
6 7177 1 1 17 LEU HD11 H 10.473 3.241 -1.918 1.00 . A A . 17 LEU HD11 1 1
6 7178 1 1 17 LEU HD12 H 11.188 1.770 -1.258 1.00 . A A . 17 LEU HD12 1 1
6 7179 1 1 17 LEU HD13 H 12.201 2.941 -2.098 1.00 . A A . 17 LEU HD13 1 1
6 7180 1 1 17 LEU HD21 H 12.613 1.857 0.738 1.00 . A A . 17 LEU HD21 1 1
6 7181 1 1 17 LEU HD22 H 12.930 3.393 1.546 1.00 . A A . 17 LEU HD22 1 1
6 7182 1 1 17 LEU HD23 H 13.687 3.043 -0.008 1.00 . A A . 17 LEU HD23 1 1
6 7183 1 1 17 LEU HG H 10.735 3.415 0.488 1.00 . A A . 17 LEU HG 1 1
6 7184 1 1 17 LEU N N 10.963 5.786 1.801 1.00 . A A . 17 LEU N 1 1
6 7185 1 1 17 LEU O O 13.499 7.744 0.322 1.00 . A A . 17 LEU O 1 1
6 7186 1 1 18 GLY C C 10.781 9.755 -1.320 1.00 . A A . 18 GLY C 1 1
6 7187 1 1 18 GLY CA C 11.386 9.486 0.039 1.00 . A A . 18 GLY CA 1 1
6 7188 1 1 18 GLY H H 10.402 7.686 0.553 1.00 . A A . 18 GLY H 1 1
6 7189 1 1 18 GLY HA2 H 10.872 10.079 0.779 1.00 . A A . 18 GLY HA2 1 1
6 7190 1 1 18 GLY HA3 H 12.428 9.772 0.020 1.00 . A A . 18 GLY HA3 1 1
6 7191 1 1 18 GLY N N 11.284 8.087 0.398 1.00 . A A . 18 GLY N 1 1
6 7192 1 1 18 GLY O O 11.207 10.656 -2.035 1.00 . A A . 18 GLY O 1 1
6 7193 1 1 19 ILE C C 7.633 9.315 -2.754 1.00 . A A . 19 ILE C 1 1
6 7194 1 1 19 ILE CA C 9.120 9.083 -2.938 1.00 . A A . 19 ILE CA 1 1
6 7195 1 1 19 ILE CB C 9.375 7.867 -3.875 1.00 . A A . 19 ILE CB 1 1
6 7196 1 1 19 ILE CD1 C 9.873 5.346 -3.929 1.00 . A A . 19 ILE CD1 1 1
6 7197 1 1 19 ILE CG1 C 9.565 6.562 -3.077 1.00 . A A . 19 ILE CG1 1 1
6 7198 1 1 19 ILE CG2 C 10.544 8.127 -4.810 1.00 . A A . 19 ILE CG2 1 1
6 7199 1 1 19 ILE H H 9.468 8.281 -1.053 1.00 . A A . 19 ILE H 1 1
6 7200 1 1 19 ILE HA H 9.522 9.964 -3.417 1.00 . A A . 19 ILE HA 1 1
6 7201 1 1 19 ILE HB H 8.479 7.769 -4.471 1.00 . A A . 19 ILE HB 1 1
6 7202 1 1 19 ILE HD11 H 9.060 5.179 -4.622 1.00 . A A . 19 ILE HD11 1 1
6 7203 1 1 19 ILE HD12 H 9.988 4.481 -3.294 1.00 . A A . 19 ILE HD12 1 1
6 7204 1 1 19 ILE HD13 H 10.786 5.514 -4.481 1.00 . A A . 19 ILE HD13 1 1
6 7205 1 1 19 ILE HG12 H 10.385 6.689 -2.386 1.00 . A A . 19 ILE HG12 1 1
6 7206 1 1 19 ILE HG13 H 8.665 6.359 -2.516 1.00 . A A . 19 ILE HG13 1 1
6 7207 1 1 19 ILE HG21 H 10.684 7.269 -5.456 1.00 . A A . 19 ILE HG21 1 1
6 7208 1 1 19 ILE HG22 H 11.445 8.295 -4.241 1.00 . A A . 19 ILE HG22 1 1
6 7209 1 1 19 ILE HG23 H 10.322 8.991 -5.420 1.00 . A A . 19 ILE HG23 1 1
6 7210 1 1 19 ILE N N 9.798 8.969 -1.673 1.00 . A A . 19 ILE N 1 1
6 7211 1 1 19 ILE O O 7.081 9.051 -1.690 1.00 . A A . 19 ILE O 1 1
6 7212 1 1 20 ARG C C 5.194 10.482 -5.243 1.00 . A A . 20 ARG C 1 1
6 7213 1 1 20 ARG CA C 5.592 10.151 -3.810 1.00 . A A . 20 ARG CA 1 1
6 7214 1 1 20 ARG CB C 5.339 11.374 -2.936 1.00 . A A . 20 ARG CB 1 1
6 7215 1 1 20 ARG CD C 3.858 13.253 -2.344 1.00 . A A . 20 ARG CD 1 1
6 7216 1 1 20 ARG CG C 3.913 11.874 -2.942 1.00 . A A . 20 ARG CG 1 1
6 7217 1 1 20 ARG CZ C 4.923 15.465 -2.803 1.00 . A A . 20 ARG CZ 1 1
6 7218 1 1 20 ARG H H 7.555 9.997 -4.594 1.00 . A A . 20 ARG H 1 1
6 7219 1 1 20 ARG HA H 5.020 9.312 -3.443 1.00 . A A . 20 ARG HA 1 1
6 7220 1 1 20 ARG HB2 H 5.602 11.131 -1.917 1.00 . A A . 20 ARG HB2 1 1
6 7221 1 1 20 ARG HB3 H 5.979 12.175 -3.276 1.00 . A A . 20 ARG HB3 1 1
6 7222 1 1 20 ARG HD2 H 2.837 13.605 -2.376 1.00 . A A . 20 ARG HD2 1 1
6 7223 1 1 20 ARG HD3 H 4.201 13.211 -1.321 1.00 . A A . 20 ARG HD3 1 1
6 7224 1 1 20 ARG HE H 5.172 13.799 -3.876 1.00 . A A . 20 ARG HE 1 1
6 7225 1 1 20 ARG HG2 H 3.556 11.910 -3.961 1.00 . A A . 20 ARG HG2 1 1
6 7226 1 1 20 ARG HG3 H 3.296 11.208 -2.358 1.00 . A A . 20 ARG HG3 1 1
6 7227 1 1 20 ARG HH11 H 3.680 15.504 -1.169 1.00 . A A . 20 ARG HH11 1 1
6 7228 1 1 20 ARG HH12 H 4.409 16.999 -1.522 1.00 . A A . 20 ARG HH12 1 1
6 7229 1 1 20 ARG HH21 H 6.191 15.753 -4.363 1.00 . A A . 20 ARG HH21 1 1
6 7230 1 1 20 ARG HH22 H 5.969 17.144 -3.411 1.00 . A A . 20 ARG HH22 1 1
6 7231 1 1 20 ARG N N 7.012 9.823 -3.791 1.00 . A A . 20 ARG N 1 1
6 7232 1 1 20 ARG NE N 4.716 14.186 -3.097 1.00 . A A . 20 ARG NE 1 1
6 7233 1 1 20 ARG NH1 N 4.308 16.025 -1.762 1.00 . A A . 20 ARG NH1 1 1
6 7234 1 1 20 ARG NH2 N 5.737 16.178 -3.567 1.00 . A A . 20 ARG NH2 1 1
6 7235 1 1 20 ARG O O 4.179 9.997 -5.769 1.00 . A A . 20 ARG O 1 1
6 7236 1 1 21 ASP C C 6.295 10.634 -8.203 1.00 . A A . 21 ASP C 1 1
6 7237 1 1 21 ASP CA C 5.806 11.706 -7.256 1.00 . A A . 21 ASP CA 1 1
6 7238 1 1 21 ASP CB C 6.462 13.071 -7.576 1.00 . A A . 21 ASP CB 1 1
6 7239 1 1 21 ASP CG C 5.857 14.245 -6.807 1.00 . A A . 21 ASP CG 1 1
6 7240 1 1 21 ASP H H 6.780 11.672 -5.375 1.00 . A A . 21 ASP H 1 1
6 7241 1 1 21 ASP HA H 4.746 11.776 -7.433 1.00 . A A . 21 ASP HA 1 1
6 7242 1 1 21 ASP HB2 H 7.512 13.021 -7.332 1.00 . A A . 21 ASP HB2 1 1
6 7243 1 1 21 ASP HB3 H 6.359 13.267 -8.632 1.00 . A A . 21 ASP HB3 1 1
6 7244 1 1 21 ASP N N 6.013 11.303 -5.871 1.00 . A A . 21 ASP N 1 1
6 7245 1 1 21 ASP O O 5.736 10.465 -9.280 1.00 . A A . 21 ASP O 1 1
6 7246 1 1 21 ASP OD1 O 4.698 14.670 -7.114 1.00 . A A . 21 ASP OD1 1 1
6 7247 1 1 21 ASP OD2 O 6.507 14.773 -5.887 1.00 . A A . 21 ASP OD2 1 1
6 7248 1 1 22 LEU C C 8.417 9.253 -9.907 1.00 . A A . 22 LEU C 1 1
6 7249 1 1 22 LEU CA C 7.896 8.777 -8.571 1.00 . A A . 22 LEU CA 1 1
6 7250 1 1 22 LEU CB C 6.867 7.630 -8.787 1.00 . A A . 22 LEU CB 1 1
6 7251 1 1 22 LEU CD1 C 7.787 6.136 -7.002 1.00 . A A . 22 LEU CD1 1 1
6 7252 1 1 22 LEU CD2 C 5.733 7.421 -6.532 1.00 . A A . 22 LEU CD2 1 1
6 7253 1 1 22 LEU CG C 6.538 6.724 -7.590 1.00 . A A . 22 LEU CG 1 1
6 7254 1 1 22 LEU H H 7.775 10.150 -6.942 1.00 . A A . 22 LEU H 1 1
6 7255 1 1 22 LEU HA H 8.734 8.390 -8.010 1.00 . A A . 22 LEU HA 1 1
6 7256 1 1 22 LEU HB2 H 5.942 8.077 -9.119 1.00 . A A . 22 LEU HB2 1 1
6 7257 1 1 22 LEU HB3 H 7.239 7.008 -9.587 1.00 . A A . 22 LEU HB3 1 1
6 7258 1 1 22 LEU HD11 H 7.529 5.504 -6.167 1.00 . A A . 22 LEU HD11 1 1
6 7259 1 1 22 LEU HD12 H 8.437 6.933 -6.667 1.00 . A A . 22 LEU HD12 1 1
6 7260 1 1 22 LEU HD13 H 8.298 5.549 -7.751 1.00 . A A . 22 LEU HD13 1 1
6 7261 1 1 22 LEU HD21 H 6.284 8.272 -6.160 1.00 . A A . 22 LEU HD21 1 1
6 7262 1 1 22 LEU HD22 H 5.536 6.739 -5.720 1.00 . A A . 22 LEU HD22 1 1
6 7263 1 1 22 LEU HD23 H 4.797 7.757 -6.954 1.00 . A A . 22 LEU HD23 1 1
6 7264 1 1 22 LEU HG H 5.953 5.900 -7.970 1.00 . A A . 22 LEU HG 1 1
6 7265 1 1 22 LEU N N 7.339 9.901 -7.789 1.00 . A A . 22 LEU N 1 1
6 7266 1 1 22 LEU O O 8.354 8.538 -10.908 1.00 . A A . 22 LEU O 1 1
6 7267 1 1 23 ALA C C 10.832 10.412 -11.533 1.00 . A A . 23 ALA C 1 1
6 7268 1 1 23 ALA CA C 9.492 11.015 -11.131 1.00 . A A . 23 ALA CA 1 1
6 7269 1 1 23 ALA CB C 9.589 12.516 -10.998 1.00 . A A . 23 ALA CB 1 1
6 7270 1 1 23 ALA H H 9.125 10.895 -9.058 1.00 . A A . 23 ALA H 1 1
6 7271 1 1 23 ALA HA H 8.745 10.781 -11.871 1.00 . A A . 23 ALA HA 1 1
6 7272 1 1 23 ALA HB1 H 10.313 12.764 -10.235 1.00 . A A . 23 ALA HB1 1 1
6 7273 1 1 23 ALA HB2 H 8.625 12.917 -10.721 1.00 . A A . 23 ALA HB2 1 1
6 7274 1 1 23 ALA HB3 H 9.901 12.941 -11.940 1.00 . A A . 23 ALA HB3 1 1
6 7275 1 1 23 ALA N N 9.002 10.423 -9.908 1.00 . A A . 23 ALA N 1 1
6 7276 1 1 23 ALA O O 11.348 10.654 -12.630 1.00 . A A . 23 ALA O 1 1
6 7277 1 1 24 GLY C C 12.688 7.624 -10.292 1.00 . A A . 24 GLY C 1 1
6 7278 1 1 24 GLY CA C 12.651 9.010 -10.872 1.00 . A A . 24 GLY CA 1 1
6 7279 1 1 24 GLY H H 10.914 9.545 -9.787 1.00 . A A . 24 GLY H 1 1
6 7280 1 1 24 GLY HA2 H 12.829 8.956 -11.936 1.00 . A A . 24 GLY HA2 1 1
6 7281 1 1 24 GLY HA3 H 13.428 9.602 -10.410 1.00 . A A . 24 GLY HA3 1 1
6 7282 1 1 24 GLY N N 11.386 9.649 -10.642 1.00 . A A . 24 GLY N 1 1
6 7283 1 1 24 GLY O O 13.738 7.142 -9.879 1.00 . A A . 24 GLY O 1 1
6 7284 1 1 25 ILE C C 10.470 4.954 -10.696 1.00 . A A . 25 ILE C 1 1
6 7285 1 1 25 ILE CA C 11.425 5.635 -9.765 1.00 . A A . 25 ILE CA 1 1
6 7286 1 1 25 ILE CB C 10.868 5.555 -8.304 1.00 . A A . 25 ILE CB 1 1
6 7287 1 1 25 ILE CD1 C 13.129 5.513 -7.074 1.00 . A A . 25 ILE CD1 1 1
6 7288 1 1 25 ILE CG1 C 11.811 6.225 -7.290 1.00 . A A . 25 ILE CG1 1 1
6 7289 1 1 25 ILE CG2 C 10.591 4.104 -7.888 1.00 . A A . 25 ILE CG2 1 1
6 7290 1 1 25 ILE H H 10.723 7.412 -10.578 1.00 . A A . 25 ILE H 1 1
6 7291 1 1 25 ILE HA H 12.395 5.162 -9.822 1.00 . A A . 25 ILE HA 1 1
6 7292 1 1 25 ILE HB H 9.922 6.077 -8.294 1.00 . A A . 25 ILE HB 1 1
6 7293 1 1 25 ILE HD11 H 13.679 5.463 -8.003 1.00 . A A . 25 ILE HD11 1 1
6 7294 1 1 25 ILE HD12 H 12.925 4.516 -6.712 1.00 . A A . 25 ILE HD12 1 1
6 7295 1 1 25 ILE HD13 H 13.699 6.053 -6.332 1.00 . A A . 25 ILE HD13 1 1
6 7296 1 1 25 ILE HG12 H 12.036 7.224 -7.634 1.00 . A A . 25 ILE HG12 1 1
6 7297 1 1 25 ILE HG13 H 11.307 6.292 -6.338 1.00 . A A . 25 ILE HG13 1 1
6 7298 1 1 25 ILE HG21 H 9.859 3.672 -8.554 1.00 . A A . 25 ILE HG21 1 1
6 7299 1 1 25 ILE HG22 H 10.213 4.085 -6.876 1.00 . A A . 25 ILE HG22 1 1
6 7300 1 1 25 ILE HG23 H 11.508 3.535 -7.941 1.00 . A A . 25 ILE HG23 1 1
6 7301 1 1 25 ILE N N 11.546 6.992 -10.243 1.00 . A A . 25 ILE N 1 1
6 7302 1 1 25 ILE O O 9.428 5.524 -11.043 1.00 . A A . 25 ILE O 1 1
6 7303 1 1 26 ASN C C 8.900 2.326 -11.297 1.00 . A A . 26 ASN C 1 1
6 7304 1 1 26 ASN CA C 9.954 3.072 -12.051 1.00 . A A . 26 ASN CA 1 1
6 7305 1 1 26 ASN CB C 10.725 2.120 -12.977 1.00 . A A . 26 ASN CB 1 1
6 7306 1 1 26 ASN CG C 11.708 2.828 -13.889 1.00 . A A . 26 ASN CG 1 1
6 7307 1 1 26 ASN H H 11.618 3.367 -10.757 1.00 . A A . 26 ASN H 1 1
6 7308 1 1 26 ASN HA H 9.458 3.821 -12.650 1.00 . A A . 26 ASN HA 1 1
6 7309 1 1 26 ASN HB2 H 11.276 1.415 -12.373 1.00 . A A . 26 ASN HB2 1 1
6 7310 1 1 26 ASN HB3 H 10.017 1.579 -13.588 1.00 . A A . 26 ASN HB3 1 1
6 7311 1 1 26 ASN HD21 H 13.158 2.509 -12.598 1.00 . A A . 26 ASN HD21 1 1
6 7312 1 1 26 ASN HD22 H 13.623 3.328 -14.047 1.00 . A A . 26 ASN HD22 1 1
6 7313 1 1 26 ASN N N 10.803 3.781 -11.121 1.00 . A A . 26 ASN N 1 1
6 7314 1 1 26 ASN ND2 N 12.943 2.905 -13.473 1.00 . A A . 26 ASN ND2 1 1
6 7315 1 1 26 ASN O O 9.133 1.832 -10.207 1.00 . A A . 26 ASN O 1 1
6 7316 1 1 26 ASN OD1 O 11.351 3.277 -14.979 1.00 . A A . 26 ASN OD1 1 1
6 7317 1 1 27 LEU C C 6.516 0.161 -11.713 1.00 . A A . 27 LEU C 1 1
6 7318 1 1 27 LEU CA C 6.617 1.596 -11.245 1.00 . A A . 27 LEU CA 1 1
6 7319 1 1 27 LEU CB C 5.360 2.394 -11.571 1.00 . A A . 27 LEU CB 1 1
6 7320 1 1 27 LEU CD1 C 4.197 4.630 -11.603 1.00 . A A . 27 LEU CD1 1 1
6 7321 1 1 27 LEU CD2 C 5.717 4.038 -9.711 1.00 . A A . 27 LEU CD2 1 1
6 7322 1 1 27 LEU CG C 5.445 3.876 -11.197 1.00 . A A . 27 LEU CG 1 1
6 7323 1 1 27 LEU H H 7.630 2.567 -12.800 1.00 . A A . 27 LEU H 1 1
6 7324 1 1 27 LEU HA H 6.780 1.610 -10.176 1.00 . A A . 27 LEU HA 1 1
6 7325 1 1 27 LEU HB2 H 5.174 2.315 -12.633 1.00 . A A . 27 LEU HB2 1 1
6 7326 1 1 27 LEU HB3 H 4.529 1.960 -11.037 1.00 . A A . 27 LEU HB3 1 1
6 7327 1 1 27 LEU HD11 H 4.323 5.666 -11.324 1.00 . A A . 27 LEU HD11 1 1
6 7328 1 1 27 LEU HD12 H 3.340 4.217 -11.091 1.00 . A A . 27 LEU HD12 1 1
6 7329 1 1 27 LEU HD13 H 4.060 4.558 -12.672 1.00 . A A . 27 LEU HD13 1 1
6 7330 1 1 27 LEU HD21 H 5.790 5.089 -9.473 1.00 . A A . 27 LEU HD21 1 1
6 7331 1 1 27 LEU HD22 H 6.641 3.543 -9.454 1.00 . A A . 27 LEU HD22 1 1
6 7332 1 1 27 LEU HD23 H 4.901 3.605 -9.151 1.00 . A A . 27 LEU HD23 1 1
6 7333 1 1 27 LEU HG H 6.274 4.316 -11.733 1.00 . A A . 27 LEU HG 1 1
6 7334 1 1 27 LEU N N 7.748 2.225 -11.882 1.00 . A A . 27 LEU N 1 1
6 7335 1 1 27 LEU O O 5.502 -0.519 -11.529 1.00 . A A . 27 LEU O 1 1
6 7336 1 1 28 ASP C C 8.757 -2.324 -11.937 1.00 . A A . 28 ASP C 1 1
6 7337 1 1 28 ASP CA C 7.728 -1.642 -12.795 1.00 . A A . 28 ASP CA 1 1
6 7338 1 1 28 ASP CB C 8.202 -1.683 -14.254 1.00 . A A . 28 ASP CB 1 1
6 7339 1 1 28 ASP CG C 7.305 -0.934 -15.200 1.00 . A A . 28 ASP CG 1 1
6 7340 1 1 28 ASP H H 8.310 0.359 -12.482 1.00 . A A . 28 ASP H 1 1
6 7341 1 1 28 ASP HA H 6.776 -2.146 -12.710 1.00 . A A . 28 ASP HA 1 1
6 7342 1 1 28 ASP HB2 H 9.188 -1.247 -14.314 1.00 . A A . 28 ASP HB2 1 1
6 7343 1 1 28 ASP HB3 H 8.255 -2.713 -14.572 1.00 . A A . 28 ASP HB3 1 1
6 7344 1 1 28 ASP N N 7.584 -0.279 -12.329 1.00 . A A . 28 ASP N 1 1
6 7345 1 1 28 ASP O O 9.037 -3.517 -12.096 1.00 . A A . 28 ASP O 1 1
6 7346 1 1 28 ASP OD1 O 6.244 -1.463 -15.597 1.00 . A A . 28 ASP OD1 1 1
6 7347 1 1 28 ASP OD2 O 7.633 0.201 -15.569 1.00 . A A . 28 ASP OD2 1 1
6 7348 1 1 29 SER C C 9.728 -2.674 -8.918 1.00 . A A . 29 SER C 1 1
6 7349 1 1 29 SER CA C 10.340 -2.032 -10.154 1.00 . A A . 29 SER CA 1 1
6 7350 1 1 29 SER CB C 11.235 -0.857 -9.750 1.00 . A A . 29 SER CB 1 1
6 7351 1 1 29 SER H H 9.004 -0.643 -10.889 1.00 . A A . 29 SER H 1 1
6 7352 1 1 29 SER HA H 10.941 -2.755 -10.684 1.00 . A A . 29 SER HA 1 1
6 7353 1 1 29 SER HB2 H 10.669 -0.165 -9.144 1.00 . A A . 29 SER HB2 1 1
6 7354 1 1 29 SER HB3 H 12.076 -1.226 -9.182 1.00 . A A . 29 SER HB3 1 1
6 7355 1 1 29 SER HG H 11.894 -0.821 -11.597 1.00 . A A . 29 SER HG 1 1
6 7356 1 1 29 SER N N 9.313 -1.562 -11.021 1.00 . A A . 29 SER N 1 1
6 7357 1 1 29 SER O O 8.786 -2.143 -8.327 1.00 . A A . 29 SER O 1 1
6 7358 1 1 29 SER OG O 11.727 -0.163 -10.899 1.00 . A A . 29 SER OG 1 1
6 7359 1 1 30 SER C C 10.299 -3.754 -6.143 1.00 . A A . 30 SER C 1 1
6 7360 1 1 30 SER CA C 9.830 -4.518 -7.392 1.00 . A A . 30 SER CA 1 1
6 7361 1 1 30 SER CB C 10.439 -5.916 -7.438 1.00 . A A . 30 SER CB 1 1
6 7362 1 1 30 SER H H 10.959 -4.194 -9.122 1.00 . A A . 30 SER H 1 1
6 7363 1 1 30 SER HA H 8.753 -4.602 -7.391 1.00 . A A . 30 SER HA 1 1
6 7364 1 1 30 SER HB2 H 11.501 -5.797 -7.606 1.00 . A A . 30 SER HB2 1 1
6 7365 1 1 30 SER HB3 H 10.298 -6.432 -6.501 1.00 . A A . 30 SER HB3 1 1
6 7366 1 1 30 SER HG H 8.972 -6.423 -8.676 1.00 . A A . 30 SER HG 1 1
6 7367 1 1 30 SER N N 10.242 -3.813 -8.565 1.00 . A A . 30 SER N 1 1
6 7368 1 1 30 SER O O 11.331 -3.081 -6.181 1.00 . A A . 30 SER O 1 1
6 7369 1 1 30 SER OG O 9.899 -6.681 -8.528 1.00 . A A . 30 SER OG 1 1
6 7370 1 1 31 LEU C C 11.241 -3.545 -3.266 1.00 . A A . 31 LEU C 1 1
6 7371 1 1 31 LEU CA C 9.866 -3.168 -3.784 1.00 . A A . 31 LEU CA 1 1
6 7372 1 1 31 LEU CB C 8.792 -3.441 -2.714 1.00 . A A . 31 LEU CB 1 1
6 7373 1 1 31 LEU CD1 C 8.894 -1.186 -1.640 1.00 . A A . 31 LEU CD1 1 1
6 7374 1 1 31 LEU CD2 C 7.804 -3.033 -0.447 1.00 . A A . 31 LEU CD2 1 1
6 7375 1 1 31 LEU CG C 8.922 -2.667 -1.390 1.00 . A A . 31 LEU CG 1 1
6 7376 1 1 31 LEU H H 8.773 -4.465 -5.061 1.00 . A A . 31 LEU H 1 1
6 7377 1 1 31 LEU HA H 9.880 -2.113 -4.009 1.00 . A A . 31 LEU HA 1 1
6 7378 1 1 31 LEU HB2 H 7.828 -3.208 -3.141 1.00 . A A . 31 LEU HB2 1 1
6 7379 1 1 31 LEU HB3 H 8.814 -4.497 -2.487 1.00 . A A . 31 LEU HB3 1 1
6 7380 1 1 31 LEU HD11 H 8.980 -0.663 -0.700 1.00 . A A . 31 LEU HD11 1 1
6 7381 1 1 31 LEU HD12 H 7.962 -0.944 -2.130 1.00 . A A . 31 LEU HD12 1 1
6 7382 1 1 31 LEU HD13 H 9.721 -0.934 -2.287 1.00 . A A . 31 LEU HD13 1 1
6 7383 1 1 31 LEU HD21 H 7.915 -2.481 0.475 1.00 . A A . 31 LEU HD21 1 1
6 7384 1 1 31 LEU HD22 H 7.840 -4.092 -0.238 1.00 . A A . 31 LEU HD22 1 1
6 7385 1 1 31 LEU HD23 H 6.854 -2.792 -0.902 1.00 . A A . 31 LEU HD23 1 1
6 7386 1 1 31 LEU HG H 9.859 -2.916 -0.916 1.00 . A A . 31 LEU HG 1 1
6 7387 1 1 31 LEU N N 9.558 -3.880 -5.038 1.00 . A A . 31 LEU N 1 1
6 7388 1 1 31 LEU O O 11.929 -2.744 -2.611 1.00 . A A . 31 LEU O 1 1
6 7389 1 1 32 ALA C C 14.064 -4.442 -3.927 1.00 . A A . 32 ALA C 1 1
6 7390 1 1 32 ALA CA C 12.967 -5.193 -3.177 1.00 . A A . 32 ALA CA 1 1
6 7391 1 1 32 ALA CB C 13.111 -6.687 -3.350 1.00 . A A . 32 ALA CB 1 1
6 7392 1 1 32 ALA H H 11.066 -5.317 -4.117 1.00 . A A . 32 ALA H 1 1
6 7393 1 1 32 ALA HA H 13.012 -4.949 -2.127 1.00 . A A . 32 ALA HA 1 1
6 7394 1 1 32 ALA HB1 H 12.342 -7.186 -2.779 1.00 . A A . 32 ALA HB1 1 1
6 7395 1 1 32 ALA HB2 H 14.081 -6.999 -2.989 1.00 . A A . 32 ALA HB2 1 1
6 7396 1 1 32 ALA HB3 H 13.012 -6.942 -4.394 1.00 . A A . 32 ALA HB3 1 1
6 7397 1 1 32 ALA N N 11.665 -4.741 -3.592 1.00 . A A . 32 ALA N 1 1
6 7398 1 1 32 ALA O O 15.141 -4.204 -3.395 1.00 . A A . 32 ALA O 1 1
6 7399 1 1 33 ASP C C 14.698 -1.821 -5.561 1.00 . A A . 33 ASP C 1 1
6 7400 1 1 33 ASP CA C 14.715 -3.276 -5.946 1.00 . A A . 33 ASP CA 1 1
6 7401 1 1 33 ASP CB C 14.434 -3.390 -7.445 1.00 . A A . 33 ASP CB 1 1
6 7402 1 1 33 ASP CG C 14.684 -4.759 -8.008 1.00 . A A . 33 ASP CG 1 1
6 7403 1 1 33 ASP H H 12.871 -4.196 -5.518 1.00 . A A . 33 ASP H 1 1
6 7404 1 1 33 ASP HA H 15.678 -3.713 -5.738 1.00 . A A . 33 ASP HA 1 1
6 7405 1 1 33 ASP HB2 H 13.399 -3.138 -7.624 1.00 . A A . 33 ASP HB2 1 1
6 7406 1 1 33 ASP HB3 H 15.062 -2.678 -7.957 1.00 . A A . 33 ASP HB3 1 1
6 7407 1 1 33 ASP N N 13.761 -4.021 -5.142 1.00 . A A . 33 ASP N 1 1
6 7408 1 1 33 ASP O O 15.635 -1.078 -5.848 1.00 . A A . 33 ASP O 1 1
6 7409 1 1 33 ASP OD1 O 15.832 -5.068 -8.343 1.00 . A A . 33 ASP OD1 1 1
6 7410 1 1 33 ASP OD2 O 13.726 -5.571 -8.114 1.00 . A A . 33 ASP OD2 1 1
6 7411 1 1 34 LEU C C 14.307 0.224 -3.274 1.00 . A A . 34 LEU C 1 1
6 7412 1 1 34 LEU CA C 13.445 -0.046 -4.492 1.00 . A A . 34 LEU CA 1 1
6 7413 1 1 34 LEU CB C 11.981 0.217 -4.153 1.00 . A A . 34 LEU CB 1 1
6 7414 1 1 34 LEU CD1 C 9.576 0.141 -4.762 1.00 . A A . 34 LEU CD1 1 1
6 7415 1 1 34 LEU CD2 C 11.241 0.726 -6.487 1.00 . A A . 34 LEU CD2 1 1
6 7416 1 1 34 LEU CG C 10.973 -0.094 -5.253 1.00 . A A . 34 LEU CG 1 1
6 7417 1 1 34 LEU H H 12.908 -2.069 -4.770 1.00 . A A . 34 LEU H 1 1
6 7418 1 1 34 LEU HA H 13.744 0.610 -5.296 1.00 . A A . 34 LEU HA 1 1
6 7419 1 1 34 LEU HB2 H 11.728 -0.380 -3.289 1.00 . A A . 34 LEU HB2 1 1
6 7420 1 1 34 LEU HB3 H 11.879 1.259 -3.890 1.00 . A A . 34 LEU HB3 1 1
6 7421 1 1 34 LEU HD11 H 9.434 -0.490 -3.896 1.00 . A A . 34 LEU HD11 1 1
6 7422 1 1 34 LEU HD12 H 8.873 -0.136 -5.532 1.00 . A A . 34 LEU HD12 1 1
6 7423 1 1 34 LEU HD13 H 9.447 1.176 -4.484 1.00 . A A . 34 LEU HD13 1 1
6 7424 1 1 34 LEU HD21 H 10.515 0.447 -7.236 1.00 . A A . 34 LEU HD21 1 1
6 7425 1 1 34 LEU HD22 H 12.234 0.508 -6.848 1.00 . A A . 34 LEU HD22 1 1
6 7426 1 1 34 LEU HD23 H 11.148 1.774 -6.249 1.00 . A A . 34 LEU HD23 1 1
6 7427 1 1 34 LEU HG H 11.060 -1.140 -5.514 1.00 . A A . 34 LEU HG 1 1
6 7428 1 1 34 LEU N N 13.621 -1.416 -4.928 1.00 . A A . 34 LEU N 1 1
6 7429 1 1 34 LEU O O 15.139 1.131 -3.275 1.00 . A A . 34 LEU O 1 1
6 7430 1 1 35 GLY C C 14.234 -0.867 0.179 1.00 . A A . 35 GLY C 1 1
6 7431 1 1 35 GLY CA C 14.915 -0.365 -1.055 1.00 . A A . 35 GLY CA 1 1
6 7432 1 1 35 GLY H H 13.455 -1.277 -2.310 1.00 . A A . 35 GLY H 1 1
6 7433 1 1 35 GLY HA2 H 15.856 -0.883 -1.168 1.00 . A A . 35 GLY HA2 1 1
6 7434 1 1 35 GLY HA3 H 15.113 0.690 -0.941 1.00 . A A . 35 GLY HA3 1 1
6 7435 1 1 35 GLY N N 14.127 -0.564 -2.248 1.00 . A A . 35 GLY N 1 1
6 7436 1 1 35 GLY O O 14.101 -0.151 1.155 1.00 . A A . 35 GLY O 1 1
6 7437 1 1 36 LEU C C 14.145 -3.471 2.108 1.00 . A A . 36 LEU C 1 1
6 7438 1 1 36 LEU CA C 13.155 -2.676 1.282 1.00 . A A . 36 LEU CA 1 1
6 7439 1 1 36 LEU CB C 11.862 -3.453 0.900 1.00 . A A . 36 LEU CB 1 1
6 7440 1 1 36 LEU CD1 C 11.302 -4.682 3.068 1.00 . A A . 36 LEU CD1 1 1
6 7441 1 1 36 LEU CD2 C 10.368 -5.447 0.898 1.00 . A A . 36 LEU CD2 1 1
6 7442 1 1 36 LEU CG C 11.556 -4.810 1.572 1.00 . A A . 36 LEU CG 1 1
6 7443 1 1 36 LEU H H 13.902 -2.615 -0.679 1.00 . A A . 36 LEU H 1 1
6 7444 1 1 36 LEU HA H 12.870 -1.836 1.902 1.00 . A A . 36 LEU HA 1 1
6 7445 1 1 36 LEU HB2 H 11.059 -2.799 1.207 1.00 . A A . 36 LEU HB2 1 1
6 7446 1 1 36 LEU HB3 H 11.769 -3.546 -0.166 1.00 . A A . 36 LEU HB3 1 1
6 7447 1 1 36 LEU HD11 H 12.176 -4.263 3.544 1.00 . A A . 36 LEU HD11 1 1
6 7448 1 1 36 LEU HD12 H 11.096 -5.657 3.485 1.00 . A A . 36 LEU HD12 1 1
6 7449 1 1 36 LEU HD13 H 10.455 -4.034 3.237 1.00 . A A . 36 LEU HD13 1 1
6 7450 1 1 36 LEU HD21 H 10.166 -6.402 1.360 1.00 . A A . 36 LEU HD21 1 1
6 7451 1 1 36 LEU HD22 H 10.577 -5.579 -0.153 1.00 . A A . 36 LEU HD22 1 1
6 7452 1 1 36 LEU HD23 H 9.515 -4.793 1.012 1.00 . A A . 36 LEU HD23 1 1
6 7453 1 1 36 LEU HG H 12.401 -5.469 1.434 1.00 . A A . 36 LEU HG 1 1
6 7454 1 1 36 LEU N N 13.784 -2.087 0.136 1.00 . A A . 36 LEU N 1 1
6 7455 1 1 36 LEU O O 14.665 -4.515 1.684 1.00 . A A . 36 LEU O 1 1
6 7456 1 1 37 ASP C C 14.458 -4.290 5.260 1.00 . A A . 37 ASP C 1 1
6 7457 1 1 37 ASP CA C 15.299 -3.574 4.220 1.00 . A A . 37 ASP CA 1 1
6 7458 1 1 37 ASP CB C 16.222 -2.542 4.884 1.00 . A A . 37 ASP CB 1 1
6 7459 1 1 37 ASP CG C 17.018 -3.104 6.047 1.00 . A A . 37 ASP CG 1 1
6 7460 1 1 37 ASP H H 14.063 -2.049 3.458 1.00 . A A . 37 ASP H 1 1
6 7461 1 1 37 ASP HA H 15.904 -4.302 3.697 1.00 . A A . 37 ASP HA 1 1
6 7462 1 1 37 ASP HB2 H 16.921 -2.171 4.148 1.00 . A A . 37 ASP HB2 1 1
6 7463 1 1 37 ASP HB3 H 15.622 -1.719 5.243 1.00 . A A . 37 ASP HB3 1 1
6 7464 1 1 37 ASP N N 14.438 -2.935 3.256 1.00 . A A . 37 ASP N 1 1
6 7465 1 1 37 ASP O O 14.311 -5.505 5.218 1.00 . A A . 37 ASP O 1 1
6 7466 1 1 37 ASP OD1 O 18.077 -3.736 5.831 1.00 . A A . 37 ASP OD1 1 1
6 7467 1 1 37 ASP OD2 O 16.604 -2.901 7.207 1.00 . A A . 37 ASP OD2 1 1
6 7468 1 1 38 SER C C 11.750 -3.327 7.357 1.00 . A A . 38 SER C 1 1
6 7469 1 1 38 SER CA C 13.047 -4.096 7.203 1.00 . A A . 38 SER CA 1 1
6 7470 1 1 38 SER CB C 13.817 -4.071 8.523 1.00 . A A . 38 SER CB 1 1
6 7471 1 1 38 SER H H 13.931 -2.554 6.076 1.00 . A A . 38 SER H 1 1
6 7472 1 1 38 SER HA H 12.824 -5.121 6.949 1.00 . A A . 38 SER HA 1 1
6 7473 1 1 38 SER HB2 H 13.958 -3.045 8.831 1.00 . A A . 38 SER HB2 1 1
6 7474 1 1 38 SER HB3 H 13.249 -4.598 9.275 1.00 . A A . 38 SER HB3 1 1
6 7475 1 1 38 SER HG H 15.682 -4.035 7.983 1.00 . A A . 38 SER HG 1 1
6 7476 1 1 38 SER N N 13.844 -3.529 6.140 1.00 . A A . 38 SER N 1 1
6 7477 1 1 38 SER O O 10.670 -3.869 7.136 1.00 . A A . 38 SER O 1 1
6 7478 1 1 38 SER OG O 15.088 -4.688 8.395 1.00 . A A . 38 SER OG 1 1
6 7479 1 1 39 LEU C C 9.742 -1.173 6.735 1.00 . A A . 39 LEU C 1 1
6 7480 1 1 39 LEU CA C 10.683 -1.194 7.932 1.00 . A A . 39 LEU CA 1 1
6 7481 1 1 39 LEU CB C 11.102 0.227 8.262 1.00 . A A . 39 LEU CB 1 1
6 7482 1 1 39 LEU CD1 C 9.272 0.838 9.877 1.00 . A A . 39 LEU CD1 1 1
6 7483 1 1 39 LEU CD2 C 10.440 2.601 8.557 1.00 . A A . 39 LEU CD2 1 1
6 7484 1 1 39 LEU CG C 9.957 1.185 8.566 1.00 . A A . 39 LEU CG 1 1
6 7485 1 1 39 LEU H H 12.755 -1.631 7.745 1.00 . A A . 39 LEU H 1 1
6 7486 1 1 39 LEU HA H 10.157 -1.606 8.780 1.00 . A A . 39 LEU HA 1 1
6 7487 1 1 39 LEU HB2 H 11.755 0.196 9.121 1.00 . A A . 39 LEU HB2 1 1
6 7488 1 1 39 LEU HB3 H 11.654 0.623 7.422 1.00 . A A . 39 LEU HB3 1 1
6 7489 1 1 39 LEU HD11 H 8.470 1.539 10.063 1.00 . A A . 39 LEU HD11 1 1
6 7490 1 1 39 LEU HD12 H 9.988 0.885 10.684 1.00 . A A . 39 LEU HD12 1 1
6 7491 1 1 39 LEU HD13 H 8.867 -0.162 9.816 1.00 . A A . 39 LEU HD13 1 1
6 7492 1 1 39 LEU HD21 H 11.214 2.723 9.300 1.00 . A A . 39 LEU HD21 1 1
6 7493 1 1 39 LEU HD22 H 9.602 3.247 8.765 1.00 . A A . 39 LEU HD22 1 1
6 7494 1 1 39 LEU HD23 H 10.828 2.797 7.566 1.00 . A A . 39 LEU HD23 1 1
6 7495 1 1 39 LEU HG H 9.215 1.079 7.787 1.00 . A A . 39 LEU HG 1 1
6 7496 1 1 39 LEU N N 11.858 -2.036 7.675 1.00 . A A . 39 LEU N 1 1
6 7497 1 1 39 LEU O O 8.525 -1.158 6.887 1.00 . A A . 39 LEU O 1 1
6 7498 1 1 40 MET C C 8.756 -2.483 4.086 1.00 . A A . 40 MET C 1 1
6 7499 1 1 40 MET CA C 9.614 -1.227 4.284 1.00 . A A . 40 MET CA 1 1
6 7500 1 1 40 MET CB C 10.602 -1.074 3.124 1.00 . A A . 40 MET CB 1 1
6 7501 1 1 40 MET CE C 13.918 1.178 4.352 1.00 . A A . 40 MET CE 1 1
6 7502 1 1 40 MET CG C 11.616 0.060 3.269 1.00 . A A . 40 MET CG 1 1
6 7503 1 1 40 MET H H 11.304 -1.334 5.531 1.00 . A A . 40 MET H 1 1
6 7504 1 1 40 MET HA H 8.945 -0.384 4.264 1.00 . A A . 40 MET HA 1 1
6 7505 1 1 40 MET HB2 H 11.162 -1.991 3.041 1.00 . A A . 40 MET HB2 1 1
6 7506 1 1 40 MET HB3 H 10.038 -0.909 2.219 1.00 . A A . 40 MET HB3 1 1
6 7507 1 1 40 MET HE1 H 13.321 2.041 4.604 1.00 . A A . 40 MET HE1 1 1
6 7508 1 1 40 MET HE2 H 14.281 1.274 3.339 1.00 . A A . 40 MET HE2 1 1
6 7509 1 1 40 MET HE3 H 14.756 1.108 5.030 1.00 . A A . 40 MET HE3 1 1
6 7510 1 1 40 MET HG2 H 12.078 0.254 2.312 1.00 . A A . 40 MET HG2 1 1
6 7511 1 1 40 MET HG3 H 11.088 0.947 3.587 1.00 . A A . 40 MET HG3 1 1
6 7512 1 1 40 MET N N 10.326 -1.260 5.556 1.00 . A A . 40 MET N 1 1
6 7513 1 1 40 MET O O 8.066 -2.613 3.098 1.00 . A A . 40 MET O 1 1
6 7514 1 1 40 MET SD S 12.916 -0.306 4.489 1.00 . A A . 40 MET SD 1 1
6 7515 1 1 41 GLY C C 7.275 -4.725 6.313 1.00 . A A . 41 GLY C 1 1
6 7516 1 1 41 GLY CA C 8.027 -4.585 5.004 1.00 . A A . 41 GLY CA 1 1
6 7517 1 1 41 GLY H H 9.523 -3.300 5.724 1.00 . A A . 41 GLY H 1 1
6 7518 1 1 41 GLY HA2 H 7.312 -4.494 4.199 1.00 . A A . 41 GLY HA2 1 1
6 7519 1 1 41 GLY HA3 H 8.639 -5.461 4.852 1.00 . A A . 41 GLY HA3 1 1
6 7520 1 1 41 GLY N N 8.853 -3.412 5.016 1.00 . A A . 41 GLY N 1 1
6 7521 1 1 41 GLY O O 6.125 -5.174 6.345 1.00 . A A . 41 GLY O 1 1
6 7522 1 1 42 VAL C C 6.163 -3.397 8.855 1.00 . A A . 42 VAL C 1 1
6 7523 1 1 42 VAL CA C 7.320 -4.380 8.724 1.00 . A A . 42 VAL CA 1 1
6 7524 1 1 42 VAL CB C 8.360 -4.118 9.863 1.00 . A A . 42 VAL CB 1 1
6 7525 1 1 42 VAL CG1 C 7.703 -4.184 11.227 1.00 . A A . 42 VAL CG1 1 1
6 7526 1 1 42 VAL CG2 C 9.507 -5.107 9.804 1.00 . A A . 42 VAL CG2 1 1
6 7527 1 1 42 VAL H H 8.830 -3.957 7.315 1.00 . A A . 42 VAL H 1 1
6 7528 1 1 42 VAL HA H 6.907 -5.371 8.851 1.00 . A A . 42 VAL HA 1 1
6 7529 1 1 42 VAL HB H 8.760 -3.123 9.733 1.00 . A A . 42 VAL HB 1 1
6 7530 1 1 42 VAL HG11 H 8.440 -3.995 11.994 1.00 . A A . 42 VAL HG11 1 1
6 7531 1 1 42 VAL HG12 H 7.277 -5.165 11.374 1.00 . A A . 42 VAL HG12 1 1
6 7532 1 1 42 VAL HG13 H 6.921 -3.442 11.289 1.00 . A A . 42 VAL HG13 1 1
6 7533 1 1 42 VAL HG21 H 10.015 -5.014 8.855 1.00 . A A . 42 VAL HG21 1 1
6 7534 1 1 42 VAL HG22 H 9.120 -6.110 9.909 1.00 . A A . 42 VAL HG22 1 1
6 7535 1 1 42 VAL HG23 H 10.201 -4.904 10.606 1.00 . A A . 42 VAL HG23 1 1
6 7536 1 1 42 VAL N N 7.916 -4.306 7.398 1.00 . A A . 42 VAL N 1 1
6 7537 1 1 42 VAL O O 5.082 -3.771 9.311 1.00 . A A . 42 VAL O 1 1
6 7538 1 1 43 GLU C C 4.164 -1.464 7.628 1.00 . A A . 43 GLU C 1 1
6 7539 1 1 43 GLU CA C 5.323 -1.161 8.576 1.00 . A A . 43 GLU CA 1 1
6 7540 1 1 43 GLU CB C 5.841 0.265 8.387 1.00 . A A . 43 GLU CB 1 1
6 7541 1 1 43 GLU CD C 5.300 2.718 8.727 1.00 . A A . 43 GLU CD 1 1
6 7542 1 1 43 GLU CG C 4.846 1.300 8.882 1.00 . A A . 43 GLU CG 1 1
6 7543 1 1 43 GLU H H 7.209 -1.902 7.986 1.00 . A A . 43 GLU H 1 1
6 7544 1 1 43 GLU HA H 4.963 -1.273 9.589 1.00 . A A . 43 GLU HA 1 1
6 7545 1 1 43 GLU HB2 H 6.765 0.379 8.933 1.00 . A A . 43 GLU HB2 1 1
6 7546 1 1 43 GLU HB3 H 6.024 0.443 7.337 1.00 . A A . 43 GLU HB3 1 1
6 7547 1 1 43 GLU HG2 H 3.930 1.184 8.323 1.00 . A A . 43 GLU HG2 1 1
6 7548 1 1 43 GLU HG3 H 4.639 1.110 9.925 1.00 . A A . 43 GLU HG3 1 1
6 7549 1 1 43 GLU N N 6.364 -2.157 8.419 1.00 . A A . 43 GLU N 1 1
6 7550 1 1 43 GLU O O 3.015 -1.213 7.947 1.00 . A A . 43 GLU O 1 1
6 7551 1 1 43 GLU OE1 O 6.201 3.127 9.466 1.00 . A A . 43 GLU OE1 1 1
6 7552 1 1 43 GLU OE2 O 4.823 3.423 7.804 1.00 . A A . 43 GLU OE2 1 1
6 7553 1 1 44 VAL C C 2.557 -3.519 6.186 1.00 . A A . 44 VAL C 1 1
6 7554 1 1 44 VAL CA C 3.475 -2.509 5.513 1.00 . A A . 44 VAL CA 1 1
6 7555 1 1 44 VAL CB C 4.130 -3.142 4.252 1.00 . A A . 44 VAL CB 1 1
6 7556 1 1 44 VAL CG1 C 3.079 -3.672 3.285 1.00 . A A . 44 VAL CG1 1 1
6 7557 1 1 44 VAL CG2 C 5.003 -2.122 3.553 1.00 . A A . 44 VAL CG2 1 1
6 7558 1 1 44 VAL H H 5.435 -2.227 6.297 1.00 . A A . 44 VAL H 1 1
6 7559 1 1 44 VAL HA H 2.876 -1.658 5.221 1.00 . A A . 44 VAL HA 1 1
6 7560 1 1 44 VAL HB H 4.755 -3.963 4.566 1.00 . A A . 44 VAL HB 1 1
6 7561 1 1 44 VAL HG11 H 2.435 -2.863 2.973 1.00 . A A . 44 VAL HG11 1 1
6 7562 1 1 44 VAL HG12 H 2.493 -4.431 3.782 1.00 . A A . 44 VAL HG12 1 1
6 7563 1 1 44 VAL HG13 H 3.566 -4.105 2.424 1.00 . A A . 44 VAL HG13 1 1
6 7564 1 1 44 VAL HG21 H 5.456 -2.571 2.681 1.00 . A A . 44 VAL HG21 1 1
6 7565 1 1 44 VAL HG22 H 5.780 -1.792 4.227 1.00 . A A . 44 VAL HG22 1 1
6 7566 1 1 44 VAL HG23 H 4.403 -1.276 3.254 1.00 . A A . 44 VAL HG23 1 1
6 7567 1 1 44 VAL N N 4.488 -2.069 6.481 1.00 . A A . 44 VAL N 1 1
6 7568 1 1 44 VAL O O 1.322 -3.418 6.110 1.00 . A A . 44 VAL O 1 1
6 7569 1 1 45 ARG C C 1.558 -4.745 8.708 1.00 . A A . 45 ARG C 1 1
6 7570 1 1 45 ARG CA C 2.418 -5.428 7.659 1.00 . A A . 45 ARG CA 1 1
6 7571 1 1 45 ARG CB C 3.333 -6.482 8.278 1.00 . A A . 45 ARG CB 1 1
6 7572 1 1 45 ARG CD C 4.610 -8.612 7.971 1.00 . A A . 45 ARG CD 1 1
6 7573 1 1 45 ARG CG C 3.740 -7.571 7.306 1.00 . A A . 45 ARG CG 1 1
6 7574 1 1 45 ARG CZ C 6.675 -8.479 9.355 1.00 . A A . 45 ARG CZ 1 1
6 7575 1 1 45 ARG H H 4.142 -4.505 6.872 1.00 . A A . 45 ARG H 1 1
6 7576 1 1 45 ARG HA H 1.747 -5.917 6.967 1.00 . A A . 45 ARG HA 1 1
6 7577 1 1 45 ARG HB2 H 4.233 -5.983 8.606 1.00 . A A . 45 ARG HB2 1 1
6 7578 1 1 45 ARG HB3 H 2.865 -6.936 9.136 1.00 . A A . 45 ARG HB3 1 1
6 7579 1 1 45 ARG HD2 H 4.131 -8.931 8.886 1.00 . A A . 45 ARG HD2 1 1
6 7580 1 1 45 ARG HD3 H 4.709 -9.457 7.304 1.00 . A A . 45 ARG HD3 1 1
6 7581 1 1 45 ARG HE H 6.335 -7.514 7.606 1.00 . A A . 45 ARG HE 1 1
6 7582 1 1 45 ARG HG2 H 2.851 -8.049 6.922 1.00 . A A . 45 ARG HG2 1 1
6 7583 1 1 45 ARG HG3 H 4.288 -7.122 6.491 1.00 . A A . 45 ARG HG3 1 1
6 7584 1 1 45 ARG HH11 H 5.124 -9.373 10.384 1.00 . A A . 45 ARG HH11 1 1
6 7585 1 1 45 ARG HH12 H 6.625 -9.419 11.176 1.00 . A A . 45 ARG HH12 1 1
6 7586 1 1 45 ARG HH21 H 8.447 -7.631 8.720 1.00 . A A . 45 ARG HH21 1 1
6 7587 1 1 45 ARG HH22 H 8.528 -8.470 10.197 1.00 . A A . 45 ARG HH22 1 1
6 7588 1 1 45 ARG N N 3.161 -4.462 6.886 1.00 . A A . 45 ARG N 1 1
6 7589 1 1 45 ARG NE N 5.950 -8.103 8.294 1.00 . A A . 45 ARG NE 1 1
6 7590 1 1 45 ARG NH1 N 6.103 -9.132 10.362 1.00 . A A . 45 ARG NH1 1 1
6 7591 1 1 45 ARG NH2 N 7.956 -8.159 9.426 1.00 . A A . 45 ARG NH2 1 1
6 7592 1 1 45 ARG O O 0.391 -5.054 8.843 1.00 . A A . 45 ARG O 1 1
6 7593 1 1 46 GLN C C 0.236 -2.152 9.825 1.00 . A A . 46 GLN C 1 1
6 7594 1 1 46 GLN CA C 1.356 -3.036 10.410 1.00 . A A . 46 GLN CA 1 1
6 7595 1 1 46 GLN CB C 2.279 -2.213 11.303 1.00 . A A . 46 GLN CB 1 1
6 7596 1 1 46 GLN CD C 4.199 -2.198 12.930 1.00 . A A . 46 GLN CD 1 1
6 7597 1 1 46 GLN CG C 3.321 -3.037 12.036 1.00 . A A . 46 GLN CG 1 1
6 7598 1 1 46 GLN H H 3.030 -3.496 9.177 1.00 . A A . 46 GLN H 1 1
6 7599 1 1 46 GLN HA H 0.876 -3.797 11.008 1.00 . A A . 46 GLN HA 1 1
6 7600 1 1 46 GLN HB2 H 2.793 -1.488 10.689 1.00 . A A . 46 GLN HB2 1 1
6 7601 1 1 46 GLN HB3 H 1.680 -1.692 12.034 1.00 . A A . 46 GLN HB3 1 1
6 7602 1 1 46 GLN HE21 H 5.685 -3.446 12.661 1.00 . A A . 46 GLN HE21 1 1
6 7603 1 1 46 GLN HE22 H 6.039 -2.080 13.656 1.00 . A A . 46 GLN HE22 1 1
6 7604 1 1 46 GLN HG2 H 2.814 -3.772 12.645 1.00 . A A . 46 GLN HG2 1 1
6 7605 1 1 46 GLN HG3 H 3.942 -3.538 11.308 1.00 . A A . 46 GLN HG3 1 1
6 7606 1 1 46 GLN N N 2.102 -3.751 9.374 1.00 . A A . 46 GLN N 1 1
6 7607 1 1 46 GLN NE2 N 5.421 -2.616 13.109 1.00 . A A . 46 GLN NE2 1 1
6 7608 1 1 46 GLN O O -0.509 -1.515 10.562 1.00 . A A . 46 GLN O 1 1
6 7609 1 1 46 GLN OE1 O 3.775 -1.184 13.462 1.00 . A A . 46 GLN OE1 1 1
6 7610 1 1 47 ILE C C -2.008 -2.447 7.472 1.00 . A A . 47 ILE C 1 1
6 7611 1 1 47 ILE CA C -0.964 -1.418 7.900 1.00 . A A . 47 ILE CA 1 1
6 7612 1 1 47 ILE CB C -0.515 -0.564 6.675 1.00 . A A . 47 ILE CB 1 1
6 7613 1 1 47 ILE CD1 C 1.097 1.318 5.986 1.00 . A A . 47 ILE CD1 1 1
6 7614 1 1 47 ILE CG1 C 0.511 0.491 7.116 1.00 . A A . 47 ILE CG1 1 1
6 7615 1 1 47 ILE CG2 C -1.724 0.111 6.021 1.00 . A A . 47 ILE CG2 1 1
6 7616 1 1 47 ILE H H 0.832 -2.522 7.980 1.00 . A A . 47 ILE H 1 1
6 7617 1 1 47 ILE HA H -1.407 -0.770 8.642 1.00 . A A . 47 ILE HA 1 1
6 7618 1 1 47 ILE HB H -0.056 -1.218 5.947 1.00 . A A . 47 ILE HB 1 1
6 7619 1 1 47 ILE HD11 H 0.311 1.867 5.488 1.00 . A A . 47 ILE HD11 1 1
6 7620 1 1 47 ILE HD12 H 1.588 0.663 5.281 1.00 . A A . 47 ILE HD12 1 1
6 7621 1 1 47 ILE HD13 H 1.819 2.009 6.396 1.00 . A A . 47 ILE HD13 1 1
6 7622 1 1 47 ILE HG12 H 0.038 1.172 7.807 1.00 . A A . 47 ILE HG12 1 1
6 7623 1 1 47 ILE HG13 H 1.323 -0.015 7.617 1.00 . A A . 47 ILE HG13 1 1
6 7624 1 1 47 ILE HG21 H -1.394 0.696 5.176 1.00 . A A . 47 ILE HG21 1 1
6 7625 1 1 47 ILE HG22 H -2.210 0.755 6.739 1.00 . A A . 47 ILE HG22 1 1
6 7626 1 1 47 ILE HG23 H -2.419 -0.646 5.686 1.00 . A A . 47 ILE HG23 1 1
6 7627 1 1 47 ILE N N 0.133 -2.101 8.527 1.00 . A A . 47 ILE N 1 1
6 7628 1 1 47 ILE O O -3.138 -2.445 7.955 1.00 . A A . 47 ILE O 1 1
6 7629 1 1 48 LEU C C -3.010 -5.382 7.091 1.00 . A A . 48 LEU C 1 1
6 7630 1 1 48 LEU CA C -2.528 -4.355 6.068 1.00 . A A . 48 LEU CA 1 1
6 7631 1 1 48 LEU CB C -1.952 -5.055 4.815 1.00 . A A . 48 LEU CB 1 1
6 7632 1 1 48 LEU CD1 C -3.101 -3.522 3.159 1.00 . A A . 48 LEU CD1 1 1
6 7633 1 1 48 LEU CD2 C -0.671 -3.192 3.640 1.00 . A A . 48 LEU CD2 1 1
6 7634 1 1 48 LEU CG C -1.797 -4.203 3.533 1.00 . A A . 48 LEU CG 1 1
6 7635 1 1 48 LEU H H -0.651 -3.404 6.381 1.00 . A A . 48 LEU H 1 1
6 7636 1 1 48 LEU HA H -3.398 -3.793 5.763 1.00 . A A . 48 LEU HA 1 1
6 7637 1 1 48 LEU HB2 H -0.978 -5.444 5.070 1.00 . A A . 48 LEU HB2 1 1
6 7638 1 1 48 LEU HB3 H -2.592 -5.892 4.582 1.00 . A A . 48 LEU HB3 1 1
6 7639 1 1 48 LEU HD11 H -3.866 -4.265 2.990 1.00 . A A . 48 LEU HD11 1 1
6 7640 1 1 48 LEU HD12 H -2.955 -2.936 2.264 1.00 . A A . 48 LEU HD12 1 1
6 7641 1 1 48 LEU HD13 H -3.402 -2.871 3.968 1.00 . A A . 48 LEU HD13 1 1
6 7642 1 1 48 LEU HD21 H -0.614 -2.615 2.729 1.00 . A A . 48 LEU HD21 1 1
6 7643 1 1 48 LEU HD22 H 0.265 -3.708 3.800 1.00 . A A . 48 LEU HD22 1 1
6 7644 1 1 48 LEU HD23 H -0.863 -2.530 4.473 1.00 . A A . 48 LEU HD23 1 1
6 7645 1 1 48 LEU HG H -1.562 -4.882 2.725 1.00 . A A . 48 LEU HG 1 1
6 7646 1 1 48 LEU N N -1.603 -3.375 6.633 1.00 . A A . 48 LEU N 1 1
6 7647 1 1 48 LEU O O -4.222 -5.656 7.181 1.00 . A A . 48 LEU O 1 1
6 7648 1 1 49 GLU C C -3.212 -6.316 10.001 1.00 . A A . 49 GLU C 1 1
6 7649 1 1 49 GLU CA C -2.396 -6.929 8.876 1.00 . A A . 49 GLU CA 1 1
6 7650 1 1 49 GLU CB C -1.098 -7.494 9.455 1.00 . A A . 49 GLU CB 1 1
6 7651 1 1 49 GLU CD C -0.155 -8.728 11.407 1.00 . A A . 49 GLU CD 1 1
6 7652 1 1 49 GLU CG C -1.265 -8.661 10.393 1.00 . A A . 49 GLU CG 1 1
6 7653 1 1 49 GLU H H -1.157 -5.605 7.809 1.00 . A A . 49 GLU H 1 1
6 7654 1 1 49 GLU HA H -2.948 -7.723 8.402 1.00 . A A . 49 GLU HA 1 1
6 7655 1 1 49 GLU HB2 H -0.471 -7.821 8.638 1.00 . A A . 49 GLU HB2 1 1
6 7656 1 1 49 GLU HB3 H -0.586 -6.703 9.982 1.00 . A A . 49 GLU HB3 1 1
6 7657 1 1 49 GLU HG2 H -2.204 -8.556 10.916 1.00 . A A . 49 GLU HG2 1 1
6 7658 1 1 49 GLU HG3 H -1.267 -9.575 9.819 1.00 . A A . 49 GLU HG3 1 1
6 7659 1 1 49 GLU N N -2.090 -5.906 7.880 1.00 . A A . 49 GLU N 1 1
6 7660 1 1 49 GLU O O -4.179 -6.894 10.477 1.00 . A A . 49 GLU O 1 1
6 7661 1 1 49 GLU OE1 O 1.019 -8.841 10.996 1.00 . A A . 49 GLU OE1 1 1
6 7662 1 1 49 GLU OE2 O -0.409 -8.694 12.618 1.00 . A A . 49 GLU OE2 1 1
6 7663 1 1 50 ARG C C -4.853 -3.925 11.151 1.00 . A A . 50 ARG C 1 1
6 7664 1 1 50 ARG CA C -3.445 -4.433 11.488 1.00 . A A . 50 ARG CA 1 1
6 7665 1 1 50 ARG CB C -2.547 -3.284 11.906 1.00 . A A . 50 ARG CB 1 1
6 7666 1 1 50 ARG CD C -2.031 -1.366 13.400 1.00 . A A . 50 ARG CD 1 1
6 7667 1 1 50 ARG CG C -2.938 -2.562 13.179 1.00 . A A . 50 ARG CG 1 1
6 7668 1 1 50 ARG CZ C -3.110 0.397 14.788 1.00 . A A . 50 ARG CZ 1 1
6 7669 1 1 50 ARG H H -2.110 -4.702 9.869 1.00 . A A . 50 ARG H 1 1
6 7670 1 1 50 ARG HA H -3.512 -5.128 12.312 1.00 . A A . 50 ARG HA 1 1
6 7671 1 1 50 ARG HB2 H -1.546 -3.665 12.042 1.00 . A A . 50 ARG HB2 1 1
6 7672 1 1 50 ARG HB3 H -2.526 -2.562 11.103 1.00 . A A . 50 ARG HB3 1 1
6 7673 1 1 50 ARG HD2 H -1.008 -1.710 13.409 1.00 . A A . 50 ARG HD2 1 1
6 7674 1 1 50 ARG HD3 H -2.164 -0.680 12.577 1.00 . A A . 50 ARG HD3 1 1
6 7675 1 1 50 ARG HE H -1.765 -0.980 15.420 1.00 . A A . 50 ARG HE 1 1
6 7676 1 1 50 ARG HG2 H -3.960 -2.221 13.096 1.00 . A A . 50 ARG HG2 1 1
6 7677 1 1 50 ARG HG3 H -2.843 -3.238 14.016 1.00 . A A . 50 ARG HG3 1 1
6 7678 1 1 50 ARG HH11 H -3.979 0.293 12.911 1.00 . A A . 50 ARG HH11 1 1
6 7679 1 1 50 ARG HH12 H -4.535 1.540 13.891 1.00 . A A . 50 ARG HH12 1 1
6 7680 1 1 50 ARG HH21 H -2.588 0.822 16.723 1.00 . A A . 50 ARG HH21 1 1
6 7681 1 1 50 ARG HH22 H -3.783 1.851 16.011 1.00 . A A . 50 ARG HH22 1 1
6 7682 1 1 50 ARG N N -2.839 -5.122 10.371 1.00 . A A . 50 ARG N 1 1
6 7683 1 1 50 ARG NE N -2.297 -0.661 14.656 1.00 . A A . 50 ARG NE 1 1
6 7684 1 1 50 ARG NH1 N -3.909 0.760 13.803 1.00 . A A . 50 ARG NH1 1 1
6 7685 1 1 50 ARG NH2 N -3.153 1.067 15.925 1.00 . A A . 50 ARG NH2 1 1
6 7686 1 1 50 ARG O O -5.776 -4.090 11.943 1.00 . A A . 50 ARG O 1 1
6 7687 1 1 51 GLU C C -7.278 -3.741 8.982 1.00 . A A . 51 GLU C 1 1
6 7688 1 1 51 GLU CA C -6.316 -2.748 9.623 1.00 . A A . 51 GLU CA 1 1
6 7689 1 1 51 GLU CB C -6.169 -1.535 8.695 1.00 . A A . 51 GLU CB 1 1
6 7690 1 1 51 GLU CD C -5.715 -0.004 10.635 1.00 . A A . 51 GLU CD 1 1
6 7691 1 1 51 GLU CG C -5.322 -0.407 9.245 1.00 . A A . 51 GLU CG 1 1
6 7692 1 1 51 GLU H H -4.270 -3.260 9.346 1.00 . A A . 51 GLU H 1 1
6 7693 1 1 51 GLU HA H -6.763 -2.404 10.545 1.00 . A A . 51 GLU HA 1 1
6 7694 1 1 51 GLU HB2 H -5.719 -1.865 7.771 1.00 . A A . 51 GLU HB2 1 1
6 7695 1 1 51 GLU HB3 H -7.152 -1.143 8.480 1.00 . A A . 51 GLU HB3 1 1
6 7696 1 1 51 GLU HG2 H -4.290 -0.725 9.262 1.00 . A A . 51 GLU HG2 1 1
6 7697 1 1 51 GLU HG3 H -5.425 0.446 8.593 1.00 . A A . 51 GLU HG3 1 1
6 7698 1 1 51 GLU N N -5.024 -3.333 9.973 1.00 . A A . 51 GLU N 1 1
6 7699 1 1 51 GLU O O -8.463 -3.717 9.260 1.00 . A A . 51 GLU O 1 1
6 7700 1 1 51 GLU OE1 O -6.855 0.512 10.840 1.00 . A A . 51 GLU OE1 1 1
6 7701 1 1 51 GLU OE2 O -4.900 -0.209 11.558 1.00 . A A . 51 GLU OE2 1 1
6 7702 1 1 52 HIS C C -7.406 -6.949 7.578 1.00 . A A . 52 HIS C 1 1
6 7703 1 1 52 HIS CA C -7.690 -5.480 7.356 1.00 . A A . 52 HIS CA 1 1
6 7704 1 1 52 HIS CB C -7.662 -5.158 5.856 1.00 . A A . 52 HIS CB 1 1
6 7705 1 1 52 HIS CD2 C -7.974 -2.609 5.610 1.00 . A A . 52 HIS CD2 1 1
6 7706 1 1 52 HIS CE1 C -9.886 -2.617 4.583 1.00 . A A . 52 HIS CE1 1 1
6 7707 1 1 52 HIS CG C -8.350 -3.892 5.471 1.00 . A A . 52 HIS CG 1 1
6 7708 1 1 52 HIS H H -5.817 -4.662 7.966 1.00 . A A . 52 HIS H 1 1
6 7709 1 1 52 HIS HA H -8.688 -5.281 7.717 1.00 . A A . 52 HIS HA 1 1
6 7710 1 1 52 HIS HB2 H -6.635 -5.069 5.538 1.00 . A A . 52 HIS HB2 1 1
6 7711 1 1 52 HIS HB3 H -8.124 -5.962 5.303 1.00 . A A . 52 HIS HB3 1 1
6 7712 1 1 52 HIS HD1 H -10.095 -4.653 4.575 1.00 . A A . 52 HIS HD1 1 1
6 7713 1 1 52 HIS HD2 H -7.069 -2.256 6.084 1.00 . A A . 52 HIS HD2 1 1
6 7714 1 1 52 HIS HE1 H -10.787 -2.292 4.084 1.00 . A A . 52 HIS HE1 1 1
6 7715 1 1 52 HIS HE2 H -8.729 -0.961 4.645 1.00 . A A . 52 HIS HE2 1 1
6 7716 1 1 52 HIS N N -6.786 -4.597 8.109 1.00 . A A . 52 HIS N 1 1
6 7717 1 1 52 HIS ND1 N -9.552 -3.863 4.825 1.00 . A A . 52 HIS ND1 1 1
6 7718 1 1 52 HIS NE2 N -8.942 -1.834 5.050 1.00 . A A . 52 HIS NE2 1 1
6 7719 1 1 52 HIS O O -8.013 -7.798 6.929 1.00 . A A . 52 HIS O 1 1
6 7720 1 1 53 ASP C C -5.357 -9.330 7.709 1.00 . A A . 53 ASP C 1 1
6 7721 1 1 53 ASP CA C -6.080 -8.609 8.865 1.00 . A A . 53 ASP CA 1 1
6 7722 1 1 53 ASP CB C -7.300 -9.418 9.387 1.00 . A A . 53 ASP CB 1 1
6 7723 1 1 53 ASP CG C -6.918 -10.676 10.143 1.00 . A A . 53 ASP CG 1 1
6 7724 1 1 53 ASP H H -6.034 -6.500 8.960 1.00 . A A . 53 ASP H 1 1
6 7725 1 1 53 ASP HA H -5.365 -8.499 9.667 1.00 . A A . 53 ASP HA 1 1
6 7726 1 1 53 ASP HB2 H -7.879 -8.792 10.050 1.00 . A A . 53 ASP HB2 1 1
6 7727 1 1 53 ASP HB3 H -7.917 -9.698 8.546 1.00 . A A . 53 ASP HB3 1 1
6 7728 1 1 53 ASP N N -6.478 -7.234 8.485 1.00 . A A . 53 ASP N 1 1
6 7729 1 1 53 ASP O O -5.208 -10.545 7.705 1.00 . A A . 53 ASP O 1 1
6 7730 1 1 53 ASP OD1 O -6.406 -10.560 11.287 1.00 . A A . 53 ASP OD1 1 1
6 7731 1 1 53 ASP OD2 O -7.168 -11.805 9.653 1.00 . A A . 53 ASP OD2 1 1
6 7732 1 1 54 LEU C C -2.684 -9.341 5.997 1.00 . A A . 54 LEU C 1 1
6 7733 1 1 54 LEU CA C -4.123 -9.119 5.626 1.00 . A A . 54 LEU CA 1 1
6 7734 1 1 54 LEU CB C -4.174 -8.247 4.343 1.00 . A A . 54 LEU CB 1 1
6 7735 1 1 54 LEU CD1 C -6.661 -7.981 4.052 1.00 . A A . 54 LEU CD1 1 1
6 7736 1 1 54 LEU CD2 C -5.148 -7.623 2.118 1.00 . A A . 54 LEU CD2 1 1
6 7737 1 1 54 LEU CG C -5.377 -8.406 3.401 1.00 . A A . 54 LEU CG 1 1
6 7738 1 1 54 LEU H H -4.988 -7.587 6.817 1.00 . A A . 54 LEU H 1 1
6 7739 1 1 54 LEU HA H -4.564 -10.081 5.405 1.00 . A A . 54 LEU HA 1 1
6 7740 1 1 54 LEU HB2 H -4.137 -7.213 4.649 1.00 . A A . 54 LEU HB2 1 1
6 7741 1 1 54 LEU HB3 H -3.278 -8.454 3.777 1.00 . A A . 54 LEU HB3 1 1
6 7742 1 1 54 LEU HD11 H -6.837 -8.584 4.929 1.00 . A A . 54 LEU HD11 1 1
6 7743 1 1 54 LEU HD12 H -7.478 -8.106 3.355 1.00 . A A . 54 LEU HD12 1 1
6 7744 1 1 54 LEU HD13 H -6.583 -6.944 4.341 1.00 . A A . 54 LEU HD13 1 1
6 7745 1 1 54 LEU HD21 H -4.259 -7.990 1.625 1.00 . A A . 54 LEU HD21 1 1
6 7746 1 1 54 LEU HD22 H -5.023 -6.577 2.353 1.00 . A A . 54 LEU HD22 1 1
6 7747 1 1 54 LEU HD23 H -5.999 -7.747 1.465 1.00 . A A . 54 LEU HD23 1 1
6 7748 1 1 54 LEU HG H -5.474 -9.447 3.133 1.00 . A A . 54 LEU HG 1 1
6 7749 1 1 54 LEU N N -4.869 -8.557 6.748 1.00 . A A . 54 LEU N 1 1
6 7750 1 1 54 LEU O O -1.882 -8.394 6.022 1.00 . A A . 54 LEU O 1 1
6 7751 1 1 55 VAL C C -0.303 -11.059 5.248 1.00 . A A . 55 VAL C 1 1
6 7752 1 1 55 VAL CA C -0.990 -10.887 6.582 1.00 . A A . 55 VAL CA 1 1
6 7753 1 1 55 VAL CB C -0.827 -12.174 7.443 1.00 . A A . 55 VAL CB 1 1
6 7754 1 1 55 VAL CG1 C 0.651 -12.477 7.711 1.00 . A A . 55 VAL CG1 1 1
6 7755 1 1 55 VAL CG2 C -1.584 -12.040 8.754 1.00 . A A . 55 VAL CG2 1 1
6 7756 1 1 55 VAL H H -3.034 -11.261 6.381 1.00 . A A . 55 VAL H 1 1
6 7757 1 1 55 VAL HA H -0.541 -10.048 7.095 1.00 . A A . 55 VAL HA 1 1
6 7758 1 1 55 VAL HB H -1.242 -13.003 6.891 1.00 . A A . 55 VAL HB 1 1
6 7759 1 1 55 VAL HG11 H 1.166 -12.625 6.772 1.00 . A A . 55 VAL HG11 1 1
6 7760 1 1 55 VAL HG12 H 0.734 -13.374 8.307 1.00 . A A . 55 VAL HG12 1 1
6 7761 1 1 55 VAL HG13 H 1.099 -11.649 8.240 1.00 . A A . 55 VAL HG13 1 1
6 7762 1 1 55 VAL HG21 H -2.632 -11.882 8.548 1.00 . A A . 55 VAL HG21 1 1
6 7763 1 1 55 VAL HG22 H -1.197 -11.199 9.311 1.00 . A A . 55 VAL HG22 1 1
6 7764 1 1 55 VAL HG23 H -1.466 -12.943 9.336 1.00 . A A . 55 VAL HG23 1 1
6 7765 1 1 55 VAL N N -2.350 -10.555 6.322 1.00 . A A . 55 VAL N 1 1
6 7766 1 1 55 VAL O O -0.406 -12.106 4.603 1.00 . A A . 55 VAL O 1 1
6 7767 1 1 56 LEU C C 2.471 -10.172 3.941 1.00 . A A . 56 LEU C 1 1
6 7768 1 1 56 LEU CA C 1.026 -10.015 3.571 1.00 . A A . 56 LEU CA 1 1
6 7769 1 1 56 LEU CB C 0.831 -8.728 2.764 1.00 . A A . 56 LEU CB 1 1
6 7770 1 1 56 LEU CD1 C -0.629 -7.103 1.541 1.00 . A A . 56 LEU CD1 1 1
6 7771 1 1 56 LEU CD2 C -1.154 -9.537 1.454 1.00 . A A . 56 LEU CD2 1 1
6 7772 1 1 56 LEU CG C -0.598 -8.410 2.312 1.00 . A A . 56 LEU CG 1 1
6 7773 1 1 56 LEU H H 0.171 -9.150 5.274 1.00 . A A . 56 LEU H 1 1
6 7774 1 1 56 LEU HA H 0.707 -10.863 2.983 1.00 . A A . 56 LEU HA 1 1
6 7775 1 1 56 LEU HB2 H 1.198 -7.911 3.364 1.00 . A A . 56 LEU HB2 1 1
6 7776 1 1 56 LEU HB3 H 1.454 -8.797 1.884 1.00 . A A . 56 LEU HB3 1 1
6 7777 1 1 56 LEU HD11 H -1.640 -6.898 1.223 1.00 . A A . 56 LEU HD11 1 1
6 7778 1 1 56 LEU HD12 H 0.014 -7.179 0.676 1.00 . A A . 56 LEU HD12 1 1
6 7779 1 1 56 LEU HD13 H -0.284 -6.303 2.178 1.00 . A A . 56 LEU HD13 1 1
6 7780 1 1 56 LEU HD21 H -2.162 -9.296 1.151 1.00 . A A . 56 LEU HD21 1 1
6 7781 1 1 56 LEU HD22 H -1.159 -10.453 2.027 1.00 . A A . 56 LEU HD22 1 1
6 7782 1 1 56 LEU HD23 H -0.534 -9.662 0.579 1.00 . A A . 56 LEU HD23 1 1
6 7783 1 1 56 LEU HG H -1.228 -8.301 3.182 1.00 . A A . 56 LEU HG 1 1
6 7784 1 1 56 LEU N N 0.272 -9.992 4.781 1.00 . A A . 56 LEU N 1 1
6 7785 1 1 56 LEU O O 3.081 -9.243 4.476 1.00 . A A . 56 LEU O 1 1
6 7786 1 1 57 PRO C C 5.296 -10.876 3.055 1.00 . A A . 57 PRO C 1 1
6 7787 1 1 57 PRO CA C 4.414 -11.602 4.046 1.00 . A A . 57 PRO CA 1 1
6 7788 1 1 57 PRO CB C 4.559 -13.122 3.880 1.00 . A A . 57 PRO CB 1 1
6 7789 1 1 57 PRO CD C 2.366 -12.547 3.212 1.00 . A A . 57 PRO CD 1 1
6 7790 1 1 57 PRO CG C 3.165 -13.637 3.828 1.00 . A A . 57 PRO CG 1 1
6 7791 1 1 57 PRO HA H 4.666 -11.309 5.054 1.00 . A A . 57 PRO HA 1 1
6 7792 1 1 57 PRO HB2 H 5.085 -13.321 2.958 1.00 . A A . 57 PRO HB2 1 1
6 7793 1 1 57 PRO HB3 H 5.106 -13.532 4.716 1.00 . A A . 57 PRO HB3 1 1
6 7794 1 1 57 PRO HD2 H 2.430 -12.588 2.135 1.00 . A A . 57 PRO HD2 1 1
6 7795 1 1 57 PRO HD3 H 1.338 -12.593 3.540 1.00 . A A . 57 PRO HD3 1 1
6 7796 1 1 57 PRO HG2 H 3.117 -14.523 3.213 1.00 . A A . 57 PRO HG2 1 1
6 7797 1 1 57 PRO HG3 H 2.809 -13.846 4.826 1.00 . A A . 57 PRO HG3 1 1
6 7798 1 1 57 PRO N N 3.029 -11.354 3.743 1.00 . A A . 57 PRO N 1 1
6 7799 1 1 57 PRO O O 4.841 -10.469 1.973 1.00 . A A . 57 PRO O 1 1
6 7800 1 1 58 ILE C C 7.705 -10.712 1.203 1.00 . A A . 58 ILE C 1 1
6 7801 1 1 58 ILE CA C 7.515 -10.039 2.572 1.00 . A A . 58 ILE CA 1 1
6 7802 1 1 58 ILE CB C 8.865 -9.794 3.369 1.00 . A A . 58 ILE CB 1 1
6 7803 1 1 58 ILE CD1 C 7.675 -8.937 5.508 1.00 . A A . 58 ILE CD1 1 1
6 7804 1 1 58 ILE CG1 C 8.698 -8.673 4.422 1.00 . A A . 58 ILE CG1 1 1
6 7805 1 1 58 ILE CG2 C 10.040 -9.473 2.471 1.00 . A A . 58 ILE CG2 1 1
6 7806 1 1 58 ILE H H 6.878 -11.216 4.195 1.00 . A A . 58 ILE H 1 1
6 7807 1 1 58 ILE HA H 7.054 -9.081 2.375 1.00 . A A . 58 ILE HA 1 1
6 7808 1 1 58 ILE HB H 9.101 -10.706 3.897 1.00 . A A . 58 ILE HB 1 1
6 7809 1 1 58 ILE HD11 H 7.952 -9.827 6.054 1.00 . A A . 58 ILE HD11 1 1
6 7810 1 1 58 ILE HD12 H 6.702 -9.077 5.059 1.00 . A A . 58 ILE HD12 1 1
6 7811 1 1 58 ILE HD13 H 7.645 -8.096 6.184 1.00 . A A . 58 ILE HD13 1 1
6 7812 1 1 58 ILE HG12 H 9.646 -8.514 4.914 1.00 . A A . 58 ILE HG12 1 1
6 7813 1 1 58 ILE HG13 H 8.417 -7.762 3.914 1.00 . A A . 58 ILE HG13 1 1
6 7814 1 1 58 ILE HG21 H 10.199 -10.291 1.785 1.00 . A A . 58 ILE HG21 1 1
6 7815 1 1 58 ILE HG22 H 10.926 -9.323 3.071 1.00 . A A . 58 ILE HG22 1 1
6 7816 1 1 58 ILE HG23 H 9.833 -8.573 1.909 1.00 . A A . 58 ILE HG23 1 1
6 7817 1 1 58 ILE N N 6.552 -10.771 3.375 1.00 . A A . 58 ILE N 1 1
6 7818 1 1 58 ILE O O 8.100 -10.082 0.229 1.00 . A A . 58 ILE O 1 1
6 7819 1 1 59 ARG C C 6.360 -12.094 -1.145 1.00 . A A . 59 ARG C 1 1
6 7820 1 1 59 ARG CA C 7.309 -12.729 -0.119 1.00 . A A . 59 ARG CA 1 1
6 7821 1 1 59 ARG CB C 6.936 -14.221 0.083 1.00 . A A . 59 ARG CB 1 1
6 7822 1 1 59 ARG CD C 7.647 -14.736 2.463 1.00 . A A . 59 ARG CD 1 1
6 7823 1 1 59 ARG CG C 7.871 -15.031 0.990 1.00 . A A . 59 ARG CG 1 1
6 7824 1 1 59 ARG CZ C 8.387 -15.697 4.621 1.00 . A A . 59 ARG CZ 1 1
6 7825 1 1 59 ARG H H 6.936 -12.359 1.947 1.00 . A A . 59 ARG H 1 1
6 7826 1 1 59 ARG HA H 8.313 -12.664 -0.513 1.00 . A A . 59 ARG HA 1 1
6 7827 1 1 59 ARG HB2 H 5.945 -14.266 0.512 1.00 . A A . 59 ARG HB2 1 1
6 7828 1 1 59 ARG HB3 H 6.910 -14.698 -0.885 1.00 . A A . 59 ARG HB3 1 1
6 7829 1 1 59 ARG HD2 H 7.747 -13.674 2.627 1.00 . A A . 59 ARG HD2 1 1
6 7830 1 1 59 ARG HD3 H 6.649 -15.041 2.737 1.00 . A A . 59 ARG HD3 1 1
6 7831 1 1 59 ARG HE H 9.483 -15.588 2.905 1.00 . A A . 59 ARG HE 1 1
6 7832 1 1 59 ARG HG2 H 7.694 -16.082 0.820 1.00 . A A . 59 ARG HG2 1 1
6 7833 1 1 59 ARG HG3 H 8.893 -14.793 0.733 1.00 . A A . 59 ARG HG3 1 1
6 7834 1 1 59 ARG HH11 H 6.378 -15.298 4.573 1.00 . A A . 59 ARG HH11 1 1
6 7835 1 1 59 ARG HH12 H 6.950 -15.787 6.098 1.00 . A A . 59 ARG HH12 1 1
6 7836 1 1 59 ARG HH21 H 10.310 -16.284 5.032 1.00 . A A . 59 ARG HH21 1 1
6 7837 1 1 59 ARG HH22 H 9.246 -16.308 6.362 1.00 . A A . 59 ARG HH22 1 1
6 7838 1 1 59 ARG N N 7.283 -11.967 1.123 1.00 . A A . 59 ARG N 1 1
6 7839 1 1 59 ARG NE N 8.604 -15.415 3.328 1.00 . A A . 59 ARG NE 1 1
6 7840 1 1 59 ARG NH1 N 7.155 -15.587 5.131 1.00 . A A . 59 ARG NH1 1 1
6 7841 1 1 59 ARG NH2 N 9.376 -16.134 5.381 1.00 . A A . 59 ARG NH2 1 1
6 7842 1 1 59 ARG O O 6.551 -12.238 -2.339 1.00 . A A . 59 ARG O 1 1
6 7843 1 1 60 GLU C C 4.839 -9.194 -1.541 1.00 . A A . 60 GLU C 1 1
6 7844 1 1 60 GLU CA C 4.406 -10.656 -1.485 1.00 . A A . 60 GLU CA 1 1
6 7845 1 1 60 GLU CB C 2.989 -10.723 -0.896 1.00 . A A . 60 GLU CB 1 1
6 7846 1 1 60 GLU CD C 2.385 -12.896 -2.009 1.00 . A A . 60 GLU CD 1 1
6 7847 1 1 60 GLU CG C 2.429 -12.123 -0.721 1.00 . A A . 60 GLU CG 1 1
6 7848 1 1 60 GLU H H 5.227 -11.348 0.326 1.00 . A A . 60 GLU H 1 1
6 7849 1 1 60 GLU HA H 4.409 -11.083 -2.477 1.00 . A A . 60 GLU HA 1 1
6 7850 1 1 60 GLU HB2 H 2.997 -10.247 0.073 1.00 . A A . 60 GLU HB2 1 1
6 7851 1 1 60 GLU HB3 H 2.323 -10.172 -1.544 1.00 . A A . 60 GLU HB3 1 1
6 7852 1 1 60 GLU HG2 H 3.050 -12.659 -0.018 1.00 . A A . 60 GLU HG2 1 1
6 7853 1 1 60 GLU HG3 H 1.427 -12.048 -0.324 1.00 . A A . 60 GLU HG3 1 1
6 7854 1 1 60 GLU N N 5.347 -11.389 -0.647 1.00 . A A . 60 GLU N 1 1
6 7855 1 1 60 GLU O O 4.841 -8.560 -2.592 1.00 . A A . 60 GLU O 1 1
6 7856 1 1 60 GLU OE1 O 1.621 -12.521 -2.926 1.00 . A A . 60 GLU OE1 1 1
6 7857 1 1 60 GLU OE2 O 3.096 -13.918 -2.123 1.00 . A A . 60 GLU OE2 1 1
6 7858 1 1 61 VAL C C 6.805 -6.894 -1.167 1.00 . A A . 61 VAL C 1 1
6 7859 1 1 61 VAL CA C 5.660 -7.304 -0.210 1.00 . A A . 61 VAL CA 1 1
6 7860 1 1 61 VAL CB C 6.043 -7.025 1.283 1.00 . A A . 61 VAL CB 1 1
6 7861 1 1 61 VAL CG1 C 6.541 -5.613 1.486 1.00 . A A . 61 VAL CG1 1 1
6 7862 1 1 61 VAL CG2 C 4.850 -7.272 2.191 1.00 . A A . 61 VAL CG2 1 1
6 7863 1 1 61 VAL H H 5.235 -9.282 0.396 1.00 . A A . 61 VAL H 1 1
6 7864 1 1 61 VAL HA H 4.801 -6.693 -0.450 1.00 . A A . 61 VAL HA 1 1
6 7865 1 1 61 VAL HB H 6.825 -7.710 1.573 1.00 . A A . 61 VAL HB 1 1
6 7866 1 1 61 VAL HG11 H 5.771 -4.909 1.205 1.00 . A A . 61 VAL HG11 1 1
6 7867 1 1 61 VAL HG12 H 7.417 -5.450 0.875 1.00 . A A . 61 VAL HG12 1 1
6 7868 1 1 61 VAL HG13 H 6.793 -5.477 2.526 1.00 . A A . 61 VAL HG13 1 1
6 7869 1 1 61 VAL HG21 H 5.132 -7.075 3.215 1.00 . A A . 61 VAL HG21 1 1
6 7870 1 1 61 VAL HG22 H 4.533 -8.300 2.098 1.00 . A A . 61 VAL HG22 1 1
6 7871 1 1 61 VAL HG23 H 4.037 -6.620 1.907 1.00 . A A . 61 VAL HG23 1 1
6 7872 1 1 61 VAL N N 5.242 -8.692 -0.387 1.00 . A A . 61 VAL N 1 1
6 7873 1 1 61 VAL O O 6.801 -5.802 -1.707 1.00 . A A . 61 VAL O 1 1
6 7874 1 1 62 ARG C C 8.522 -7.189 -3.757 1.00 . A A . 62 ARG C 1 1
6 7875 1 1 62 ARG CA C 8.888 -7.466 -2.297 1.00 . A A . 62 ARG CA 1 1
6 7876 1 1 62 ARG CB C 9.991 -8.520 -2.198 1.00 . A A . 62 ARG CB 1 1
6 7877 1 1 62 ARG CD C 11.609 -9.722 -0.680 1.00 . A A . 62 ARG CD 1 1
6 7878 1 1 62 ARG CG C 10.581 -8.609 -0.813 1.00 . A A . 62 ARG CG 1 1
6 7879 1 1 62 ARG CZ C 13.865 -10.259 -1.563 1.00 . A A . 62 ARG CZ 1 1
6 7880 1 1 62 ARG H H 7.653 -8.697 -1.053 1.00 . A A . 62 ARG H 1 1
6 7881 1 1 62 ARG HA H 9.281 -6.542 -1.898 1.00 . A A . 62 ARG HA 1 1
6 7882 1 1 62 ARG HB2 H 9.572 -9.483 -2.453 1.00 . A A . 62 ARG HB2 1 1
6 7883 1 1 62 ARG HB3 H 10.780 -8.284 -2.895 1.00 . A A . 62 ARG HB3 1 1
6 7884 1 1 62 ARG HD2 H 11.693 -9.987 0.363 1.00 . A A . 62 ARG HD2 1 1
6 7885 1 1 62 ARG HD3 H 11.251 -10.579 -1.233 1.00 . A A . 62 ARG HD3 1 1
6 7886 1 1 62 ARG HE H 13.183 -8.419 -1.083 1.00 . A A . 62 ARG HE 1 1
6 7887 1 1 62 ARG HG2 H 11.039 -7.656 -0.584 1.00 . A A . 62 ARG HG2 1 1
6 7888 1 1 62 ARG HG3 H 9.775 -8.784 -0.116 1.00 . A A . 62 ARG HG3 1 1
6 7889 1 1 62 ARG HH11 H 12.544 -11.811 -1.861 1.00 . A A . 62 ARG HH11 1 1
6 7890 1 1 62 ARG HH12 H 14.164 -12.217 -2.141 1.00 . A A . 62 ARG HH12 1 1
6 7891 1 1 62 ARG HH21 H 15.417 -8.928 -1.509 1.00 . A A . 62 ARG HH21 1 1
6 7892 1 1 62 ARG HH22 H 15.870 -10.503 -1.966 1.00 . A A . 62 ARG HH22 1 1
6 7893 1 1 62 ARG N N 7.734 -7.798 -1.441 1.00 . A A . 62 ARG N 1 1
6 7894 1 1 62 ARG NE N 12.942 -9.366 -1.172 1.00 . A A . 62 ARG NE 1 1
6 7895 1 1 62 ARG NH1 N 13.503 -11.502 -1.881 1.00 . A A . 62 ARG NH1 1 1
6 7896 1 1 62 ARG NH2 N 15.129 -9.879 -1.696 1.00 . A A . 62 ARG NH2 1 1
6 7897 1 1 62 ARG O O 9.352 -6.677 -4.507 1.00 . A A . 62 ARG O 1 1
6 7898 1 1 63 GLN C C 5.969 -6.004 -5.589 1.00 . A A . 63 GLN C 1 1
6 7899 1 1 63 GLN CA C 6.874 -7.213 -5.526 1.00 . A A . 63 GLN CA 1 1
6 7900 1 1 63 GLN CB C 6.182 -8.403 -6.222 1.00 . A A . 63 GLN CB 1 1
6 7901 1 1 63 GLN CD C 7.155 -10.485 -5.174 1.00 . A A . 63 GLN CD 1 1
6 7902 1 1 63 GLN CG C 7.039 -9.640 -6.414 1.00 . A A . 63 GLN CG 1 1
6 7903 1 1 63 GLN H H 6.637 -7.861 -3.525 1.00 . A A . 63 GLN H 1 1
6 7904 1 1 63 GLN HA H 7.773 -6.969 -6.073 1.00 . A A . 63 GLN HA 1 1
6 7905 1 1 63 GLN HB2 H 5.323 -8.689 -5.636 1.00 . A A . 63 GLN HB2 1 1
6 7906 1 1 63 GLN HB3 H 5.840 -8.075 -7.193 1.00 . A A . 63 GLN HB3 1 1
6 7907 1 1 63 GLN HE21 H 5.280 -10.071 -4.664 1.00 . A A . 63 GLN HE21 1 1
6 7908 1 1 63 GLN HE22 H 6.173 -11.116 -3.610 1.00 . A A . 63 GLN HE22 1 1
6 7909 1 1 63 GLN HG2 H 6.603 -10.245 -7.195 1.00 . A A . 63 GLN HG2 1 1
6 7910 1 1 63 GLN HG3 H 8.028 -9.331 -6.717 1.00 . A A . 63 GLN HG3 1 1
6 7911 1 1 63 GLN N N 7.290 -7.483 -4.156 1.00 . A A . 63 GLN N 1 1
6 7912 1 1 63 GLN NE2 N 6.106 -10.557 -4.415 1.00 . A A . 63 GLN NE2 1 1
6 7913 1 1 63 GLN O O 5.448 -5.668 -6.647 1.00 . A A . 63 GLN O 1 1
6 7914 1 1 63 GLN OE1 O 8.179 -11.122 -4.933 1.00 . A A . 63 GLN OE1 1 1
6 7915 1 1 64 LEU C C 5.676 -3.017 -5.158 1.00 . A A . 64 LEU C 1 1
6 7916 1 1 64 LEU CA C 4.949 -4.155 -4.441 1.00 . A A . 64 LEU CA 1 1
6 7917 1 1 64 LEU CB C 4.583 -3.777 -3.005 1.00 . A A . 64 LEU CB 1 1
6 7918 1 1 64 LEU CD1 C 3.521 -4.363 -0.804 1.00 . A A . 64 LEU CD1 1 1
6 7919 1 1 64 LEU CD2 C 2.518 -5.221 -2.922 1.00 . A A . 64 LEU CD2 1 1
6 7920 1 1 64 LEU CG C 3.809 -4.841 -2.214 1.00 . A A . 64 LEU CG 1 1
6 7921 1 1 64 LEU H H 6.193 -5.671 -3.637 1.00 . A A . 64 LEU H 1 1
6 7922 1 1 64 LEU HA H 4.050 -4.379 -4.996 1.00 . A A . 64 LEU HA 1 1
6 7923 1 1 64 LEU HB2 H 5.495 -3.555 -2.472 1.00 . A A . 64 LEU HB2 1 1
6 7924 1 1 64 LEU HB3 H 3.980 -2.881 -3.037 1.00 . A A . 64 LEU HB3 1 1
6 7925 1 1 64 LEU HD11 H 2.939 -3.454 -0.846 1.00 . A A . 64 LEU HD11 1 1
6 7926 1 1 64 LEU HD12 H 4.452 -4.174 -0.293 1.00 . A A . 64 LEU HD12 1 1
6 7927 1 1 64 LEU HD13 H 2.967 -5.123 -0.272 1.00 . A A . 64 LEU HD13 1 1
6 7928 1 1 64 LEU HD21 H 1.997 -5.969 -2.344 1.00 . A A . 64 LEU HD21 1 1
6 7929 1 1 64 LEU HD22 H 2.747 -5.617 -3.901 1.00 . A A . 64 LEU HD22 1 1
6 7930 1 1 64 LEU HD23 H 1.894 -4.345 -3.024 1.00 . A A . 64 LEU HD23 1 1
6 7931 1 1 64 LEU HG H 4.431 -5.721 -2.141 1.00 . A A . 64 LEU HG 1 1
6 7932 1 1 64 LEU N N 5.774 -5.348 -4.467 1.00 . A A . 64 LEU N 1 1
6 7933 1 1 64 LEU O O 6.610 -2.438 -4.640 1.00 . A A . 64 LEU O 1 1
6 7934 1 1 65 THR C C 5.636 -0.312 -6.936 1.00 . A A . 65 THR C 1 1
6 7935 1 1 65 THR CA C 5.869 -1.782 -7.274 1.00 . A A . 65 THR CA 1 1
6 7936 1 1 65 THR CB C 5.339 -2.086 -8.666 1.00 . A A . 65 THR CB 1 1
6 7937 1 1 65 THR CG2 C 5.807 -3.440 -9.105 1.00 . A A . 65 THR CG2 1 1
6 7938 1 1 65 THR H H 4.407 -3.135 -6.694 1.00 . A A . 65 THR H 1 1
6 7939 1 1 65 THR HA H 6.932 -1.966 -7.277 1.00 . A A . 65 THR HA 1 1
6 7940 1 1 65 THR HB H 5.682 -1.337 -9.364 1.00 . A A . 65 THR HB 1 1
6 7941 1 1 65 THR HG1 H 3.596 -1.343 -9.126 1.00 . A A . 65 THR HG1 1 1
6 7942 1 1 65 THR HG21 H 5.425 -3.659 -10.090 1.00 . A A . 65 THR HG21 1 1
6 7943 1 1 65 THR HG22 H 5.416 -4.151 -8.391 1.00 . A A . 65 THR HG22 1 1
6 7944 1 1 65 THR HG23 H 6.887 -3.463 -9.090 1.00 . A A . 65 THR HG23 1 1
6 7945 1 1 65 THR N N 5.222 -2.714 -6.348 1.00 . A A . 65 THR N 1 1
6 7946 1 1 65 THR O O 5.513 0.537 -7.830 1.00 . A A . 65 THR O 1 1
6 7947 1 1 65 THR OG1 O 3.903 -2.104 -8.608 1.00 . A A . 65 THR OG1 1 1
6 7948 1 1 66 LEU C C 4.008 1.823 -5.328 1.00 . A A . 66 LEU C 1 1
6 7949 1 1 66 LEU CA C 5.441 1.297 -5.095 1.00 . A A . 66 LEU CA 1 1
6 7950 1 1 66 LEU CB C 6.535 2.276 -5.585 1.00 . A A . 66 LEU CB 1 1
6 7951 1 1 66 LEU CD1 C 5.637 4.432 -4.643 1.00 . A A . 66 LEU CD1 1 1
6 7952 1 1 66 LEU CD2 C 7.187 3.010 -3.292 1.00 . A A . 66 LEU CD2 1 1
6 7953 1 1 66 LEU CG C 6.817 3.486 -4.692 1.00 . A A . 66 LEU CG 1 1
6 7954 1 1 66 LEU H H 5.804 -0.777 -5.048 1.00 . A A . 66 LEU H 1 1
6 7955 1 1 66 LEU HA H 5.549 1.170 -4.027 1.00 . A A . 66 LEU HA 1 1
6 7956 1 1 66 LEU HB2 H 7.455 1.720 -5.697 1.00 . A A . 66 LEU HB2 1 1
6 7957 1 1 66 LEU HB3 H 6.244 2.637 -6.561 1.00 . A A . 66 LEU HB3 1 1
6 7958 1 1 66 LEU HD11 H 4.783 3.902 -4.250 1.00 . A A . 66 LEU HD11 1 1
6 7959 1 1 66 LEU HD12 H 5.419 4.774 -5.643 1.00 . A A . 66 LEU HD12 1 1
6 7960 1 1 66 LEU HD13 H 5.868 5.275 -4.009 1.00 . A A . 66 LEU HD13 1 1
6 7961 1 1 66 LEU HD21 H 6.368 2.438 -2.881 1.00 . A A . 66 LEU HD21 1 1
6 7962 1 1 66 LEU HD22 H 7.385 3.863 -2.659 1.00 . A A . 66 LEU HD22 1 1
6 7963 1 1 66 LEU HD23 H 8.069 2.387 -3.345 1.00 . A A . 66 LEU HD23 1 1
6 7964 1 1 66 LEU HG H 7.663 4.026 -5.089 1.00 . A A . 66 LEU HG 1 1
6 7965 1 1 66 LEU N N 5.625 -0.026 -5.657 1.00 . A A . 66 LEU N 1 1
6 7966 1 1 66 LEU O O 3.284 2.083 -4.378 1.00 . A A . 66 LEU O 1 1
6 7967 1 1 67 ARG C C 1.238 1.321 -6.581 1.00 . A A . 67 ARG C 1 1
6 7968 1 1 67 ARG CA C 2.233 2.415 -6.831 1.00 . A A . 67 ARG CA 1 1
6 7969 1 1 67 ARG CB C 2.087 3.026 -8.210 1.00 . A A . 67 ARG CB 1 1
6 7970 1 1 67 ARG CD C 1.908 5.375 -7.386 1.00 . A A . 67 ARG CD 1 1
6 7971 1 1 67 ARG CG C 2.665 4.417 -8.293 1.00 . A A . 67 ARG CG 1 1
6 7972 1 1 67 ARG CZ C 2.349 7.627 -8.459 1.00 . A A . 67 ARG CZ 1 1
6 7973 1 1 67 ARG H H 4.203 1.718 -7.294 1.00 . A A . 67 ARG H 1 1
6 7974 1 1 67 ARG HA H 2.037 3.179 -6.091 1.00 . A A . 67 ARG HA 1 1
6 7975 1 1 67 ARG HB2 H 2.597 2.398 -8.926 1.00 . A A . 67 ARG HB2 1 1
6 7976 1 1 67 ARG HB3 H 1.039 3.077 -8.464 1.00 . A A . 67 ARG HB3 1 1
6 7977 1 1 67 ARG HD2 H 0.858 5.352 -7.633 1.00 . A A . 67 ARG HD2 1 1
6 7978 1 1 67 ARG HD3 H 2.014 5.000 -6.379 1.00 . A A . 67 ARG HD3 1 1
6 7979 1 1 67 ARG HE H 2.931 7.015 -6.611 1.00 . A A . 67 ARG HE 1 1
6 7980 1 1 67 ARG HG2 H 3.701 4.388 -7.989 1.00 . A A . 67 ARG HG2 1 1
6 7981 1 1 67 ARG HG3 H 2.594 4.771 -9.311 1.00 . A A . 67 ARG HG3 1 1
6 7982 1 1 67 ARG HH11 H 1.210 6.436 -9.737 1.00 . A A . 67 ARG HH11 1 1
6 7983 1 1 67 ARG HH12 H 1.617 7.979 -10.326 1.00 . A A . 67 ARG HH12 1 1
6 7984 1 1 67 ARG HH21 H 3.390 9.167 -7.544 1.00 . A A . 67 ARG HH21 1 1
6 7985 1 1 67 ARG HH22 H 2.869 9.464 -9.143 1.00 . A A . 67 ARG HH22 1 1
6 7986 1 1 67 ARG N N 3.587 1.958 -6.561 1.00 . A A . 67 ARG N 1 1
6 7987 1 1 67 ARG NE N 2.454 6.748 -7.427 1.00 . A A . 67 ARG NE 1 1
6 7988 1 1 67 ARG NH1 N 1.679 7.316 -9.573 1.00 . A A . 67 ARG NH1 1 1
6 7989 1 1 67 ARG NH2 N 2.900 8.835 -8.354 1.00 . A A . 67 ARG NH2 1 1
6 7990 1 1 67 ARG O O 0.067 1.570 -6.373 1.00 . A A . 67 ARG O 1 1
6 7991 1 1 68 LYS C C 0.512 -0.934 -4.694 1.00 . A A . 68 LYS C 1 1
6 7992 1 1 68 LYS CA C 0.917 -1.029 -6.177 1.00 . A A . 68 LYS CA 1 1
6 7993 1 1 68 LYS CB C 1.682 -2.304 -6.470 1.00 . A A . 68 LYS CB 1 1
6 7994 1 1 68 LYS CD C 1.657 -4.787 -6.812 1.00 . A A . 68 LYS CD 1 1
6 7995 1 1 68 LYS CE C 1.842 -4.727 -8.338 1.00 . A A . 68 LYS CE 1 1
6 7996 1 1 68 LYS CG C 0.891 -3.585 -6.285 1.00 . A A . 68 LYS CG 1 1
6 7997 1 1 68 LYS H H 2.677 -0.008 -6.759 1.00 . A A . 68 LYS H 1 1
6 7998 1 1 68 LYS HA H 0.025 -0.995 -6.785 1.00 . A A . 68 LYS HA 1 1
6 7999 1 1 68 LYS HB2 H 2.029 -2.250 -7.490 1.00 . A A . 68 LYS HB2 1 1
6 8000 1 1 68 LYS HB3 H 2.542 -2.332 -5.817 1.00 . A A . 68 LYS HB3 1 1
6 8001 1 1 68 LYS HD2 H 2.630 -4.752 -6.344 1.00 . A A . 68 LYS HD2 1 1
6 8002 1 1 68 LYS HD3 H 1.141 -5.695 -6.536 1.00 . A A . 68 LYS HD3 1 1
6 8003 1 1 68 LYS HE2 H 2.440 -3.868 -8.601 1.00 . A A . 68 LYS HE2 1 1
6 8004 1 1 68 LYS HE3 H 2.367 -5.621 -8.646 1.00 . A A . 68 LYS HE3 1 1
6 8005 1 1 68 LYS HG2 H 0.692 -3.728 -5.233 1.00 . A A . 68 LYS HG2 1 1
6 8006 1 1 68 LYS HG3 H -0.042 -3.502 -6.822 1.00 . A A . 68 LYS HG3 1 1
6 8007 1 1 68 LYS HZ1 H 0.707 -4.499 -10.082 1.00 . A A . 68 LYS HZ1 1 1
6 8008 1 1 68 LYS HZ2 H -0.065 -3.875 -8.746 1.00 . A A . 68 LYS HZ2 1 1
6 8009 1 1 68 LYS HZ3 H -0.014 -5.534 -8.983 1.00 . A A . 68 LYS HZ3 1 1
6 8010 1 1 68 LYS N N 1.732 0.110 -6.525 1.00 . A A . 68 LYS N 1 1
6 8011 1 1 68 LYS NZ N 0.550 -4.660 -9.065 1.00 . A A . 68 LYS NZ 1 1
6 8012 1 1 68 LYS O O -0.452 -1.538 -4.260 1.00 . A A . 68 LYS O 1 1
6 8013 1 1 69 LEU C C -0.407 0.829 -2.373 1.00 . A A . 69 LEU C 1 1
6 8014 1 1 69 LEU CA C 0.938 0.136 -2.531 1.00 . A A . 69 LEU CA 1 1
6 8015 1 1 69 LEU CB C 2.037 0.945 -1.798 1.00 . A A . 69 LEU CB 1 1
6 8016 1 1 69 LEU CD1 C 2.854 -0.896 -0.291 1.00 . A A . 69 LEU CD1 1 1
6 8017 1 1 69 LEU CD2 C 4.103 -0.401 -2.384 1.00 . A A . 69 LEU CD2 1 1
6 8018 1 1 69 LEU CG C 3.267 0.182 -1.269 1.00 . A A . 69 LEU CG 1 1
6 8019 1 1 69 LEU H H 1.987 0.314 -4.429 1.00 . A A . 69 LEU H 1 1
6 8020 1 1 69 LEU HA H 0.851 -0.834 -2.065 1.00 . A A . 69 LEU HA 1 1
6 8021 1 1 69 LEU HB2 H 2.398 1.702 -2.478 1.00 . A A . 69 LEU HB2 1 1
6 8022 1 1 69 LEU HB3 H 1.570 1.447 -0.963 1.00 . A A . 69 LEU HB3 1 1
6 8023 1 1 69 LEU HD11 H 2.194 -1.595 -0.783 1.00 . A A . 69 LEU HD11 1 1
6 8024 1 1 69 LEU HD12 H 2.345 -0.444 0.547 1.00 . A A . 69 LEU HD12 1 1
6 8025 1 1 69 LEU HD13 H 3.731 -1.418 0.061 1.00 . A A . 69 LEU HD13 1 1
6 8026 1 1 69 LEU HD21 H 3.504 -1.092 -2.957 1.00 . A A . 69 LEU HD21 1 1
6 8027 1 1 69 LEU HD22 H 4.953 -0.922 -1.968 1.00 . A A . 69 LEU HD22 1 1
6 8028 1 1 69 LEU HD23 H 4.448 0.394 -3.029 1.00 . A A . 69 LEU HD23 1 1
6 8029 1 1 69 LEU HG H 3.875 0.884 -0.716 1.00 . A A . 69 LEU HG 1 1
6 8030 1 1 69 LEU N N 1.243 -0.118 -3.954 1.00 . A A . 69 LEU N 1 1
6 8031 1 1 69 LEU O O -1.191 0.460 -1.530 1.00 . A A . 69 LEU O 1 1
6 8032 1 1 70 GLN C C -3.000 1.665 -3.890 1.00 . A A . 70 GLN C 1 1
6 8033 1 1 70 GLN CA C -1.974 2.505 -3.150 1.00 . A A . 70 GLN CA 1 1
6 8034 1 1 70 GLN CB C -1.921 3.927 -3.742 1.00 . A A . 70 GLN CB 1 1
6 8035 1 1 70 GLN CD C -1.448 5.365 -5.789 1.00 . A A . 70 GLN CD 1 1
6 8036 1 1 70 GLN CG C -1.316 4.004 -5.141 1.00 . A A . 70 GLN CG 1 1
6 8037 1 1 70 GLN H H 0.008 2.119 -3.837 1.00 . A A . 70 GLN H 1 1
6 8038 1 1 70 GLN HA H -2.273 2.558 -2.113 1.00 . A A . 70 GLN HA 1 1
6 8039 1 1 70 GLN HB2 H -2.926 4.318 -3.789 1.00 . A A . 70 GLN HB2 1 1
6 8040 1 1 70 GLN HB3 H -1.334 4.552 -3.083 1.00 . A A . 70 GLN HB3 1 1
6 8041 1 1 70 GLN HE21 H -1.445 4.537 -7.592 1.00 . A A . 70 GLN HE21 1 1
6 8042 1 1 70 GLN HE22 H -1.604 6.247 -7.560 1.00 . A A . 70 GLN HE22 1 1
6 8043 1 1 70 GLN HG2 H -0.258 3.801 -5.041 1.00 . A A . 70 GLN HG2 1 1
6 8044 1 1 70 GLN HG3 H -1.777 3.259 -5.773 1.00 . A A . 70 GLN HG3 1 1
6 8045 1 1 70 GLN N N -0.672 1.835 -3.192 1.00 . A A . 70 GLN N 1 1
6 8046 1 1 70 GLN NE2 N -1.498 5.384 -7.089 1.00 . A A . 70 GLN NE2 1 1
6 8047 1 1 70 GLN O O -4.175 1.633 -3.537 1.00 . A A . 70 GLN O 1 1
6 8048 1 1 70 GLN OE1 O -1.482 6.393 -5.115 1.00 . A A . 70 GLN OE1 1 1
6 8049 1 1 71 GLU C C -3.970 -1.026 -4.936 1.00 . A A . 71 GLU C 1 1
6 8050 1 1 71 GLU CA C -3.302 0.102 -5.731 1.00 . A A . 71 GLU CA 1 1
6 8051 1 1 71 GLU CB C -2.391 -0.429 -6.823 1.00 . A A . 71 GLU CB 1 1
6 8052 1 1 71 GLU CD C -1.969 -1.828 -8.804 1.00 . A A . 71 GLU CD 1 1
6 8053 1 1 71 GLU CG C -3.022 -1.267 -7.888 1.00 . A A . 71 GLU CG 1 1
6 8054 1 1 71 GLU H H -1.550 1.011 -5.048 1.00 . A A . 71 GLU H 1 1
6 8055 1 1 71 GLU HA H -4.072 0.707 -6.170 1.00 . A A . 71 GLU HA 1 1
6 8056 1 1 71 GLU HB2 H -1.927 0.412 -7.314 1.00 . A A . 71 GLU HB2 1 1
6 8057 1 1 71 GLU HB3 H -1.612 -1.010 -6.352 1.00 . A A . 71 GLU HB3 1 1
6 8058 1 1 71 GLU HG2 H -3.562 -2.080 -7.425 1.00 . A A . 71 GLU HG2 1 1
6 8059 1 1 71 GLU HG3 H -3.698 -0.656 -8.468 1.00 . A A . 71 GLU HG3 1 1
6 8060 1 1 71 GLU N N -2.512 0.949 -4.870 1.00 . A A . 71 GLU N 1 1
6 8061 1 1 71 GLU O O -5.128 -1.377 -5.187 1.00 . A A . 71 GLU O 1 1
6 8062 1 1 71 GLU OE1 O -1.375 -2.871 -8.461 1.00 . A A . 71 GLU OE1 1 1
6 8063 1 1 71 GLU OE2 O -1.692 -1.229 -9.867 1.00 . A A . 71 GLU OE2 1 1
6 8064 1 1 72 MET C C -3.766 -2.145 -1.658 1.00 . A A . 72 MET C 1 1
6 8065 1 1 72 MET CA C -3.831 -2.595 -3.108 1.00 . A A . 72 MET CA 1 1
6 8066 1 1 72 MET CB C -3.189 -3.993 -3.314 1.00 . A A . 72 MET CB 1 1
6 8067 1 1 72 MET CE C -1.511 -6.108 -4.955 1.00 . A A . 72 MET CE 1 1
6 8068 1 1 72 MET CG C -1.701 -4.104 -3.021 1.00 . A A . 72 MET CG 1 1
6 8069 1 1 72 MET H H -2.326 -1.293 -3.852 1.00 . A A . 72 MET H 1 1
6 8070 1 1 72 MET HA H -4.879 -2.646 -3.366 1.00 . A A . 72 MET HA 1 1
6 8071 1 1 72 MET HB2 H -3.698 -4.702 -2.677 1.00 . A A . 72 MET HB2 1 1
6 8072 1 1 72 MET HB3 H -3.351 -4.287 -4.342 1.00 . A A . 72 MET HB3 1 1
6 8073 1 1 72 MET HE1 H -1.007 -5.390 -5.586 1.00 . A A . 72 MET HE1 1 1
6 8074 1 1 72 MET HE2 H -2.579 -6.013 -5.084 1.00 . A A . 72 MET HE2 1 1
6 8075 1 1 72 MET HE3 H -1.202 -7.107 -5.228 1.00 . A A . 72 MET HE3 1 1
6 8076 1 1 72 MET HG2 H -1.166 -3.448 -3.692 1.00 . A A . 72 MET HG2 1 1
6 8077 1 1 72 MET HG3 H -1.525 -3.797 -2.001 1.00 . A A . 72 MET HG3 1 1
6 8078 1 1 72 MET N N -3.261 -1.574 -3.975 1.00 . A A . 72 MET N 1 1
6 8079 1 1 72 MET O O -3.671 -2.956 -0.735 1.00 . A A . 72 MET O 1 1
6 8080 1 1 72 MET SD S -1.083 -5.795 -3.239 1.00 . A A . 72 MET SD 1 1
6 8081 1 1 73 SER C C -5.051 -0.750 0.706 1.00 . A A . 73 SER C 1 1
6 8082 1 1 73 SER CA C -3.915 -0.199 -0.147 1.00 . A A . 73 SER CA 1 1
6 8083 1 1 73 SER CB C -4.075 1.308 -0.316 1.00 . A A . 73 SER CB 1 1
6 8084 1 1 73 SER H H -4.068 -0.256 -2.252 1.00 . A A . 73 SER H 1 1
6 8085 1 1 73 SER HA H -2.967 -0.404 0.329 1.00 . A A . 73 SER HA 1 1
6 8086 1 1 73 SER HB2 H -4.076 1.802 0.644 1.00 . A A . 73 SER HB2 1 1
6 8087 1 1 73 SER HB3 H -3.251 1.684 -0.905 1.00 . A A . 73 SER HB3 1 1
6 8088 1 1 73 SER HG H -5.102 1.929 -1.898 1.00 . A A . 73 SER HG 1 1
6 8089 1 1 73 SER N N -3.928 -0.830 -1.470 1.00 . A A . 73 SER N 1 1
6 8090 1 1 73 SER O O -4.989 -0.744 1.948 1.00 . A A . 73 SER O 1 1
6 8091 1 1 73 SER OG O -5.283 1.600 -1.006 1.00 . A A . 73 SER OG 1 1
6 8092 1 1 74 SER C C -8.192 -0.864 1.285 1.00 . A A . 74 SER C 1 1
6 8093 1 1 74 SER CA C -7.259 -1.856 0.584 1.00 . A A . 74 SER CA 1 1
6 8094 1 1 74 SER CB C -6.835 -3.005 1.507 1.00 . A A . 74 SER CB 1 1
6 8095 1 1 74 SER H H -6.047 -1.109 -0.979 1.00 . A A . 74 SER H 1 1
6 8096 1 1 74 SER HA H -7.814 -2.280 -0.240 1.00 . A A . 74 SER HA 1 1
6 8097 1 1 74 SER HB2 H -6.264 -2.608 2.334 1.00 . A A . 74 SER HB2 1 1
6 8098 1 1 74 SER HB3 H -7.711 -3.515 1.879 1.00 . A A . 74 SER HB3 1 1
6 8099 1 1 74 SER HG H -5.225 -3.483 0.486 1.00 . A A . 74 SER HG 1 1
6 8100 1 1 74 SER N N -6.093 -1.217 -0.001 1.00 . A A . 74 SER N 1 1
6 8101 1 1 74 SER O O -9.061 -1.256 2.055 1.00 . A A . 74 SER O 1 1
6 8102 1 1 74 SER OG O -6.025 -3.940 0.786 1.00 . A A . 74 SER OG 1 1
6 8103 1 1 75 LYS C C -10.106 1.561 0.574 1.00 . A A . 75 LYS C 1 1
6 8104 1 1 75 LYS CA C -8.947 1.386 1.527 1.00 . A A . 75 LYS CA 1 1
6 8105 1 1 75 LYS CB C -8.255 2.711 1.887 1.00 . A A . 75 LYS CB 1 1
6 8106 1 1 75 LYS CD C -6.686 4.551 1.334 1.00 . A A . 75 LYS CD 1 1
6 8107 1 1 75 LYS CE C -5.566 5.031 0.433 1.00 . A A . 75 LYS CE 1 1
6 8108 1 1 75 LYS CG C -7.372 3.309 0.806 1.00 . A A . 75 LYS CG 1 1
6 8109 1 1 75 LYS H H -7.298 0.682 0.410 1.00 . A A . 75 LYS H 1 1
6 8110 1 1 75 LYS HA H -9.355 0.944 2.425 1.00 . A A . 75 LYS HA 1 1
6 8111 1 1 75 LYS HB2 H -9.018 3.437 2.127 1.00 . A A . 75 LYS HB2 1 1
6 8112 1 1 75 LYS HB3 H -7.650 2.549 2.768 1.00 . A A . 75 LYS HB3 1 1
6 8113 1 1 75 LYS HD2 H -7.416 5.342 1.421 1.00 . A A . 75 LYS HD2 1 1
6 8114 1 1 75 LYS HD3 H -6.279 4.333 2.310 1.00 . A A . 75 LYS HD3 1 1
6 8115 1 1 75 LYS HE2 H -5.047 5.835 0.935 1.00 . A A . 75 LYS HE2 1 1
6 8116 1 1 75 LYS HE3 H -4.873 4.212 0.295 1.00 . A A . 75 LYS HE3 1 1
6 8117 1 1 75 LYS HG2 H -6.625 2.587 0.513 1.00 . A A . 75 LYS HG2 1 1
6 8118 1 1 75 LYS HG3 H -7.982 3.577 -0.042 1.00 . A A . 75 LYS HG3 1 1
6 8119 1 1 75 LYS HZ1 H -5.175 5.921 -1.359 1.00 . A A . 75 LYS HZ1 1 1
6 8120 1 1 75 LYS HZ2 H -6.715 6.283 -0.797 1.00 . A A . 75 LYS HZ2 1 1
6 8121 1 1 75 LYS HZ3 H -6.390 4.757 -1.494 1.00 . A A . 75 LYS HZ3 1 1
6 8122 1 1 75 LYS N N -8.032 0.405 0.999 1.00 . A A . 75 LYS N 1 1
6 8123 1 1 75 LYS NZ N -6.011 5.517 -0.886 1.00 . A A . 75 LYS NZ 1 1
6 8124 1 1 75 LYS O O -9.917 1.672 -0.644 1.00 . A A . 75 LYS O 1 1
6 8125 1 1 76 ALA C C -12.929 2.996 -0.001 1.00 . A A . 76 ALA C 1 1
6 8126 1 1 76 ALA CA C -12.493 1.572 0.333 1.00 . A A . 76 ALA CA 1 1
6 8127 1 1 76 ALA CB C -13.590 0.815 1.066 1.00 . A A . 76 ALA CB 1 1
6 8128 1 1 76 ALA H H -11.373 1.562 2.097 1.00 . A A . 76 ALA H 1 1
6 8129 1 1 76 ALA HA H -12.291 1.050 -0.589 1.00 . A A . 76 ALA HA 1 1
6 8130 1 1 76 ALA HB1 H -13.828 1.329 1.986 1.00 . A A . 76 ALA HB1 1 1
6 8131 1 1 76 ALA HB2 H -13.249 -0.186 1.291 1.00 . A A . 76 ALA HB2 1 1
6 8132 1 1 76 ALA HB3 H -14.471 0.765 0.444 1.00 . A A . 76 ALA HB3 1 1
6 8133 1 1 76 ALA N N -11.288 1.553 1.117 1.00 . A A . 76 ALA N 1 1
6 8134 1 1 76 ALA O O -12.244 3.976 0.338 1.00 . A A . 76 ALA O 1 1
6 8135 1 1 77 GLY C C -14.827 4.331 -2.573 1.00 . A A . 77 GLY C 1 1
6 8136 1 1 77 GLY CA C -14.564 4.373 -1.096 1.00 . A A . 77 GLY CA 1 1
6 8137 1 1 77 GLY H H -14.579 2.302 -0.873 1.00 . A A . 77 GLY H 1 1
6 8138 1 1 77 GLY HA2 H -15.483 4.590 -0.570 1.00 . A A . 77 GLY HA2 1 1
6 8139 1 1 77 GLY HA3 H -13.841 5.148 -0.891 1.00 . A A . 77 GLY HA3 1 1
6 8140 1 1 77 GLY N N -14.054 3.106 -0.661 1.00 . A A . 77 GLY N 1 1
6 8141 1 1 77 GLY O O -13.910 4.094 -3.356 1.00 . A A . 77 GLY O 1 1
6 8142 1 1 78 SER C C -17.522 5.484 -4.634 1.00 . A A . 78 SER C 1 1
6 8143 1 1 78 SER CA C -16.432 4.459 -4.340 1.00 . A A . 78 SER CA 1 1
6 8144 1 1 78 SER CB C -16.889 3.036 -4.686 1.00 . A A . 78 SER CB 1 1
6 8145 1 1 78 SER H H -16.766 4.697 -2.298 1.00 . A A . 78 SER H 1 1
6 8146 1 1 78 SER HA H -15.558 4.693 -4.929 1.00 . A A . 78 SER HA 1 1
6 8147 1 1 78 SER HB2 H -17.292 3.023 -5.687 1.00 . A A . 78 SER HB2 1 1
6 8148 1 1 78 SER HB3 H -16.041 2.370 -4.632 1.00 . A A . 78 SER HB3 1 1
6 8149 1 1 78 SER HG H -17.720 2.998 -2.915 1.00 . A A . 78 SER HG 1 1
6 8150 1 1 78 SER N N -16.059 4.510 -2.958 1.00 . A A . 78 SER N 1 1
6 8151 1 1 78 SER O O -18.066 6.115 -3.711 1.00 . A A . 78 SER O 1 1
6 8152 1 1 78 SER OG O -17.897 2.577 -3.772 1.00 . A A . 78 SER OG 1 1
6 8153 1 1 79 ASP C C -20.266 5.896 -6.219 1.00 . A A . 79 ASP C 1 1
6 8154 1 1 79 ASP CA C -18.891 6.583 -6.321 1.00 . A A . 79 ASP CA 1 1
6 8155 1 1 79 ASP CB C -18.595 7.048 -7.763 1.00 . A A . 79 ASP CB 1 1
6 8156 1 1 79 ASP CG C -19.507 8.151 -8.258 1.00 . A A . 79 ASP CG 1 1
6 8157 1 1 79 ASP H H -17.361 5.155 -6.589 1.00 . A A . 79 ASP H 1 1
6 8158 1 1 79 ASP HA H -18.875 7.435 -5.657 1.00 . A A . 79 ASP HA 1 1
6 8159 1 1 79 ASP HB2 H -17.579 7.410 -7.812 1.00 . A A . 79 ASP HB2 1 1
6 8160 1 1 79 ASP HB3 H -18.692 6.200 -8.424 1.00 . A A . 79 ASP HB3 1 1
6 8161 1 1 79 ASP N N -17.849 5.652 -5.894 1.00 . A A . 79 ASP N 1 1
6 8162 1 1 79 ASP O O -21.003 5.785 -7.191 1.00 . A A . 79 ASP O 1 1
6 8163 1 1 79 ASP OD1 O -19.383 9.304 -7.806 1.00 . A A . 79 ASP OD1 1 1
6 8164 1 1 79 ASP OD2 O -20.404 7.875 -9.071 1.00 . A A . 79 ASP OD2 1 1
6 8165 1 1 80 THR C C -21.817 3.255 -5.330 1.00 . A A . 80 THR C 1 1
6 8166 1 1 80 THR CA C -21.805 4.666 -4.698 1.00 . A A . 80 THR CA 1 1
6 8167 1 1 80 THR CB C -23.067 5.478 -5.071 1.00 . A A . 80 THR CB 1 1
6 8168 1 1 80 THR CG2 C -24.339 4.736 -4.662 1.00 . A A . 80 THR CG2 1 1
6 8169 1 1 80 THR H H -19.915 5.544 -4.295 1.00 . A A . 80 THR H 1 1
6 8170 1 1 80 THR HA H -21.791 4.522 -3.626 1.00 . A A . 80 THR HA 1 1
6 8171 1 1 80 THR HB H -23.067 5.651 -6.138 1.00 . A A . 80 THR HB 1 1
6 8172 1 1 80 THR HG1 H -22.228 6.697 -3.802 1.00 . A A . 80 THR HG1 1 1
6 8173 1 1 80 THR HG21 H -24.378 3.785 -5.172 1.00 . A A . 80 THR HG21 1 1
6 8174 1 1 80 THR HG22 H -25.201 5.325 -4.935 1.00 . A A . 80 THR HG22 1 1
6 8175 1 1 80 THR HG23 H -24.335 4.574 -3.594 1.00 . A A . 80 THR HG23 1 1
6 8176 1 1 80 THR N N -20.569 5.399 -5.014 1.00 . A A . 80 THR N 1 1
6 8177 1 1 80 THR O O -21.964 2.249 -4.628 1.00 . A A . 80 THR O 1 1
6 8178 1 1 80 THR OG1 O -23.007 6.744 -4.378 1.00 . A A . 80 THR OG1 1 1
6 8179 1 1 81 GLU C C -20.544 2.200 -8.467 1.00 . A A . 81 GLU C 1 1
6 8180 1 1 81 GLU CA C -21.532 1.971 -7.344 1.00 . A A . 81 GLU CA 1 1
6 8181 1 1 81 GLU CB C -22.901 1.506 -7.872 1.00 . A A . 81 GLU CB 1 1
6 8182 1 1 81 GLU CD C -24.910 1.933 -9.309 1.00 . A A . 81 GLU CD 1 1
6 8183 1 1 81 GLU CG C -23.617 2.493 -8.777 1.00 . A A . 81 GLU CG 1 1
6 8184 1 1 81 GLU H H -21.536 4.034 -7.123 1.00 . A A . 81 GLU H 1 1
6 8185 1 1 81 GLU HA H -21.122 1.227 -6.675 1.00 . A A . 81 GLU HA 1 1
6 8186 1 1 81 GLU HB2 H -22.762 0.592 -8.431 1.00 . A A . 81 GLU HB2 1 1
6 8187 1 1 81 GLU HB3 H -23.539 1.296 -7.026 1.00 . A A . 81 GLU HB3 1 1
6 8188 1 1 81 GLU HG2 H -23.831 3.390 -8.216 1.00 . A A . 81 GLU HG2 1 1
6 8189 1 1 81 GLU HG3 H -22.973 2.732 -9.610 1.00 . A A . 81 GLU HG3 1 1
6 8190 1 1 81 GLU N N -21.635 3.195 -6.614 1.00 . A A . 81 GLU N 1 1
6 8191 1 1 81 GLU O O -20.248 3.357 -8.797 1.00 . A A . 81 GLU O 1 1
6 8192 1 1 81 GLU OE1 O -24.897 1.180 -10.295 1.00 . A A . 81 GLU OE1 1 1
6 8193 1 1 81 GLU OE2 O -25.984 2.236 -8.741 1.00 . A A . 81 GLU OE2 1 1
6 8194 1 1 82 LEU C C -19.610 0.924 -11.409 1.00 . A A . 82 LEU C 1 1
6 8195 1 1 82 LEU CA C -19.041 1.331 -10.074 1.00 . A A . 82 LEU CA 1 1
6 8196 1 1 82 LEU CB C -17.738 0.579 -9.755 1.00 . A A . 82 LEU CB 1 1
6 8197 1 1 82 LEU CD1 C -16.164 2.249 -10.804 1.00 . A A . 82 LEU CD1 1 1
6 8198 1 1 82 LEU CD2 C -15.397 -0.087 -10.349 1.00 . A A . 82 LEU CD2 1 1
6 8199 1 1 82 LEU CG C -16.577 0.782 -10.740 1.00 . A A . 82 LEU CG 1 1
6 8200 1 1 82 LEU H H -20.327 0.251 -8.810 1.00 . A A . 82 LEU H 1 1
6 8201 1 1 82 LEU HA H -18.828 2.390 -10.117 1.00 . A A . 82 LEU HA 1 1
6 8202 1 1 82 LEU HB2 H -17.404 0.891 -8.777 1.00 . A A . 82 LEU HB2 1 1
6 8203 1 1 82 LEU HB3 H -17.963 -0.477 -9.716 1.00 . A A . 82 LEU HB3 1 1
6 8204 1 1 82 LEU HD11 H -15.852 2.578 -9.824 1.00 . A A . 82 LEU HD11 1 1
6 8205 1 1 82 LEU HD12 H -17.005 2.843 -11.132 1.00 . A A . 82 LEU HD12 1 1
6 8206 1 1 82 LEU HD13 H -15.348 2.365 -11.501 1.00 . A A . 82 LEU HD13 1 1
6 8207 1 1 82 LEU HD21 H -14.589 0.066 -11.049 1.00 . A A . 82 LEU HD21 1 1
6 8208 1 1 82 LEU HD22 H -15.694 -1.125 -10.361 1.00 . A A . 82 LEU HD22 1 1
6 8209 1 1 82 LEU HD23 H -15.070 0.182 -9.355 1.00 . A A . 82 LEU HD23 1 1
6 8210 1 1 82 LEU HG H -16.902 0.487 -11.728 1.00 . A A . 82 LEU HG 1 1
6 8211 1 1 82 LEU N N -20.023 1.158 -9.044 1.00 . A A . 82 LEU N 1 1
6 8212 1 1 82 LEU O O -19.473 -0.227 -11.840 1.00 . A A . 82 LEU O 1 1
6 8213 1 1 83 ALA C C -21.376 3.044 -13.763 1.00 . A A . 83 ALA C 1 1
6 8214 1 1 83 ALA CA C -20.918 1.686 -13.306 1.00 . A A . 83 ALA CA 1 1
6 8215 1 1 83 ALA CB C -22.112 0.737 -13.227 1.00 . A A . 83 ALA CB 1 1
6 8216 1 1 83 ALA H H -20.424 2.733 -11.600 1.00 . A A . 83 ALA H 1 1
6 8217 1 1 83 ALA HA H -20.188 1.292 -13.997 1.00 . A A . 83 ALA HA 1 1
6 8218 1 1 83 ALA HB1 H -21.781 -0.236 -12.894 1.00 . A A . 83 ALA HB1 1 1
6 8219 1 1 83 ALA HB2 H -22.566 0.648 -14.203 1.00 . A A . 83 ALA HB2 1 1
6 8220 1 1 83 ALA HB3 H -22.839 1.126 -12.528 1.00 . A A . 83 ALA HB3 1 1
6 8221 1 1 83 ALA N N -20.301 1.852 -12.018 1.00 . A A . 83 ALA N 1 1
6 8222 1 1 83 ALA O O -21.325 4.002 -12.987 1.00 . A A . 83 ALA O 1 1
6 8223 1 1 84 ALA C C -23.707 4.102 -16.023 1.00 . A A . 84 ALA C 1 1
6 8224 1 1 84 ALA CA C -22.306 4.369 -15.514 1.00 . A A . 84 ALA CA 1 1
6 8225 1 1 84 ALA CB C -21.401 4.879 -16.634 1.00 . A A . 84 ALA CB 1 1
6 8226 1 1 84 ALA H H -21.781 2.366 -15.587 1.00 . A A . 84 ALA H 1 1
6 8227 1 1 84 ALA HA H -22.343 5.100 -14.720 1.00 . A A . 84 ALA HA 1 1
6 8228 1 1 84 ALA HB1 H -21.807 5.799 -17.031 1.00 . A A . 84 ALA HB1 1 1
6 8229 1 1 84 ALA HB2 H -21.350 4.141 -17.421 1.00 . A A . 84 ALA HB2 1 1
6 8230 1 1 84 ALA HB3 H -20.410 5.060 -16.246 1.00 . A A . 84 ALA HB3 1 1
6 8231 1 1 84 ALA N N -21.790 3.142 -14.986 1.00 . A A . 84 ALA N 1 1
6 8232 1 1 84 ALA O O -24.031 2.945 -16.334 1.00 . A A . 84 ALA O 1 1
6 8233 1 1 85 PRO C C -25.872 4.559 -18.074 1.00 . A A . 85 PRO C 1 1
6 8234 1 1 85 PRO CA C -25.930 4.943 -16.593 1.00 . A A . 85 PRO CA 1 1
6 8235 1 1 85 PRO CB C -26.567 6.328 -16.417 1.00 . A A . 85 PRO CB 1 1
6 8236 1 1 85 PRO CD C -24.363 6.470 -15.530 1.00 . A A . 85 PRO CD 1 1
6 8237 1 1 85 PRO CG C -25.757 6.989 -15.360 1.00 . A A . 85 PRO CG 1 1
6 8238 1 1 85 PRO HA H -26.488 4.197 -16.047 1.00 . A A . 85 PRO HA 1 1
6 8239 1 1 85 PRO HB2 H -26.519 6.869 -17.351 1.00 . A A . 85 PRO HB2 1 1
6 8240 1 1 85 PRO HB3 H -27.597 6.217 -16.113 1.00 . A A . 85 PRO HB3 1 1
6 8241 1 1 85 PRO HD2 H -23.814 7.071 -16.240 1.00 . A A . 85 PRO HD2 1 1
6 8242 1 1 85 PRO HD3 H -23.851 6.438 -14.579 1.00 . A A . 85 PRO HD3 1 1
6 8243 1 1 85 PRO HG2 H -25.775 8.062 -15.496 1.00 . A A . 85 PRO HG2 1 1
6 8244 1 1 85 PRO HG3 H -26.137 6.726 -14.384 1.00 . A A . 85 PRO HG3 1 1
6 8245 1 1 85 PRO N N -24.585 5.107 -16.050 1.00 . A A . 85 PRO N 1 1
6 8246 1 1 85 PRO O O -25.322 5.304 -18.912 1.00 . A A . 85 PRO O 1 1
6 8247 1 1 86 LYS C C -27.674 3.304 -20.375 1.00 . A A . 86 LYS C 1 1
6 8248 1 1 86 LYS CA C -26.378 2.893 -19.743 1.00 . A A . 86 LYS CA 1 1
6 8249 1 1 86 LYS CB C -26.251 1.366 -19.778 1.00 . A A . 86 LYS CB 1 1
6 8250 1 1 86 LYS CD C -24.953 -0.688 -19.178 1.00 . A A . 86 LYS CD 1 1
6 8251 1 1 86 LYS CE C -23.646 -1.225 -18.620 1.00 . A A . 86 LYS CE 1 1
6 8252 1 1 86 LYS CG C -24.977 0.829 -19.162 1.00 . A A . 86 LYS CG 1 1
6 8253 1 1 86 LYS H H -26.771 2.820 -17.685 1.00 . A A . 86 LYS H 1 1
6 8254 1 1 86 LYS HA H -25.554 3.337 -20.280 1.00 . A A . 86 LYS HA 1 1
6 8255 1 1 86 LYS HB2 H -27.086 0.935 -19.246 1.00 . A A . 86 LYS HB2 1 1
6 8256 1 1 86 LYS HB3 H -26.291 1.042 -20.808 1.00 . A A . 86 LYS HB3 1 1
6 8257 1 1 86 LYS HD2 H -25.768 -1.061 -18.575 1.00 . A A . 86 LYS HD2 1 1
6 8258 1 1 86 LYS HD3 H -25.070 -1.030 -20.197 1.00 . A A . 86 LYS HD3 1 1
6 8259 1 1 86 LYS HE2 H -23.691 -2.304 -18.601 1.00 . A A . 86 LYS HE2 1 1
6 8260 1 1 86 LYS HE3 H -22.838 -0.914 -19.267 1.00 . A A . 86 LYS HE3 1 1
6 8261 1 1 86 LYS HG2 H -24.131 1.196 -19.725 1.00 . A A . 86 LYS HG2 1 1
6 8262 1 1 86 LYS HG3 H -24.912 1.172 -18.140 1.00 . A A . 86 LYS HG3 1 1
6 8263 1 1 86 LYS HZ1 H -22.495 -1.153 -16.889 1.00 . A A . 86 LYS HZ1 1 1
6 8264 1 1 86 LYS HZ2 H -24.152 -0.986 -16.585 1.00 . A A . 86 LYS HZ2 1 1
6 8265 1 1 86 LYS HZ3 H -23.226 0.292 -17.252 1.00 . A A . 86 LYS HZ3 1 1
6 8266 1 1 86 LYS N N -26.366 3.383 -18.387 1.00 . A A . 86 LYS N 1 1
6 8267 1 1 86 LYS NZ N -23.383 -0.738 -17.249 1.00 . A A . 86 LYS NZ 1 1
6 8268 1 1 86 LYS O O -27.698 3.965 -21.418 1.00 . A A . 86 LYS O 1 1
6 8269 1 1 87 SER C C -30.523 4.623 -19.664 1.00 . A A . 87 SER C 1 1
6 8270 1 1 87 SER CA C -30.040 3.281 -20.198 1.00 . A A . 87 SER CA 1 1
6 8271 1 1 87 SER CB C -31.016 2.128 -19.906 1.00 . A A . 87 SER CB 1 1
6 8272 1 1 87 SER H H -28.675 2.504 -18.849 1.00 . A A . 87 SER H 1 1
6 8273 1 1 87 SER HA H -29.949 3.378 -21.270 1.00 . A A . 87 SER HA 1 1
6 8274 1 1 87 SER HB2 H -32.030 2.490 -19.987 1.00 . A A . 87 SER HB2 1 1
6 8275 1 1 87 SER HB3 H -30.860 1.338 -20.625 1.00 . A A . 87 SER HB3 1 1
6 8276 1 1 87 SER HG H -30.213 0.853 -18.677 1.00 . A A . 87 SER HG 1 1
6 8277 1 1 87 SER N N -28.745 2.968 -19.716 1.00 . A A . 87 SER N 1 1
6 8278 1 1 87 SER O O -30.965 4.739 -18.522 1.00 . A A . 87 SER O 1 1
6 8279 1 1 87 SER OG O -30.825 1.602 -18.595 1.00 . A A . 87 SER OG 1 1
6 8280 1 1 88 LYS C C -31.922 7.311 -21.161 1.00 . A A . 88 LYS C 1 1
6 8281 1 1 88 LYS CA C -30.842 6.978 -20.153 1.00 . A A . 88 LYS CA 1 1
6 8282 1 1 88 LYS CB C -29.733 8.039 -20.172 1.00 . A A . 88 LYS CB 1 1
6 8283 1 1 88 LYS CD C -27.620 8.950 -19.121 1.00 . A A . 88 LYS CD 1 1
6 8284 1 1 88 LYS CE C -28.252 10.292 -18.755 1.00 . A A . 88 LYS CE 1 1
6 8285 1 1 88 LYS CG C -28.647 7.821 -19.123 1.00 . A A . 88 LYS CG 1 1
6 8286 1 1 88 LYS H H -29.816 5.523 -21.292 1.00 . A A . 88 LYS H 1 1
6 8287 1 1 88 LYS HA H -31.292 6.931 -19.172 1.00 . A A . 88 LYS HA 1 1
6 8288 1 1 88 LYS HB2 H -29.269 8.032 -21.147 1.00 . A A . 88 LYS HB2 1 1
6 8289 1 1 88 LYS HB3 H -30.179 9.008 -20.003 1.00 . A A . 88 LYS HB3 1 1
6 8290 1 1 88 LYS HD2 H -26.850 8.719 -18.401 1.00 . A A . 88 LYS HD2 1 1
6 8291 1 1 88 LYS HD3 H -27.180 9.024 -20.104 1.00 . A A . 88 LYS HD3 1 1
6 8292 1 1 88 LYS HE2 H -29.033 10.511 -19.466 1.00 . A A . 88 LYS HE2 1 1
6 8293 1 1 88 LYS HE3 H -28.683 10.212 -17.768 1.00 . A A . 88 LYS HE3 1 1
6 8294 1 1 88 LYS HG2 H -29.109 7.770 -18.149 1.00 . A A . 88 LYS HG2 1 1
6 8295 1 1 88 LYS HG3 H -28.143 6.888 -19.331 1.00 . A A . 88 LYS HG3 1 1
6 8296 1 1 88 LYS HZ1 H -26.822 11.461 -19.710 1.00 . A A . 88 LYS HZ1 1 1
6 8297 1 1 88 LYS HZ2 H -26.518 11.269 -18.052 1.00 . A A . 88 LYS HZ2 1 1
6 8298 1 1 88 LYS HZ3 H -27.756 12.301 -18.572 1.00 . A A . 88 LYS HZ3 1 1
6 8299 1 1 88 LYS N N -30.329 5.653 -20.463 1.00 . A A . 88 LYS N 1 1
6 8300 1 1 88 LYS NZ N -27.267 11.399 -18.767 1.00 . A A . 88 LYS NZ 1 1
6 8301 1 1 88 LYS O O -32.567 8.358 -21.112 1.00 . A A . 88 LYS O 1 1
6 8302 1 1 89 ASN C C -34.265 5.665 -22.587 1.00 . A A . 89 ASN C 1 1
6 8303 1 1 89 ASN CA C -33.109 6.486 -23.072 1.00 . A A . 89 ASN CA 1 1
6 8304 1 1 89 ASN CB C -32.608 5.924 -24.400 1.00 . A A . 89 ASN CB 1 1
6 8305 1 1 89 ASN CG C -33.636 6.019 -25.511 1.00 . A A . 89 ASN CG 1 1
6 8306 1 1 89 ASN H H -31.528 5.603 -22.058 1.00 . A A . 89 ASN H 1 1
6 8307 1 1 89 ASN HA H -33.408 7.515 -23.197 1.00 . A A . 89 ASN HA 1 1
6 8308 1 1 89 ASN HB2 H -31.729 6.469 -24.703 1.00 . A A . 89 ASN HB2 1 1
6 8309 1 1 89 ASN HB3 H -32.349 4.882 -24.266 1.00 . A A . 89 ASN HB3 1 1
6 8310 1 1 89 ASN HD21 H -34.150 7.846 -24.944 1.00 . A A . 89 ASN HD21 1 1
6 8311 1 1 89 ASN HD22 H -34.998 7.197 -26.310 1.00 . A A . 89 ASN HD22 1 1
6 8312 1 1 89 ASN N N -32.097 6.400 -22.074 1.00 . A A . 89 ASN N 1 1
6 8313 1 1 89 ASN ND2 N -34.328 7.129 -25.596 1.00 . A A . 89 ASN ND2 1 1
6 8314 1 1 89 ASN O O -35.240 6.241 -22.091 1.00 . A A . 89 ASN O 1 1
6 8315 1 1 89 ASN OXT O -34.154 4.418 -22.602 1.00 . A A . 89 ASN OXT 1 1
6 8316 1 1 89 ASN OD1 O -33.737 5.126 -26.342 1.00 . A A . 89 ASN OD1 1 1
7 8317 1 1 1 GLY C C -11.201 6.242 15.973 1.00 . A A . 1 GLY C 1 1
7 8318 1 1 1 GLY CA C -12.072 5.821 17.117 1.00 . A A . 1 GLY CA 1 1
7 8319 1 1 1 GLY H1 H -11.030 4.089 17.553 1.00 . A A . 1 GLY H1 1 1
7 8320 1 1 1 GLY H2 H -11.885 4.745 18.895 1.00 . A A . 1 GLY H2 1 1
7 8321 1 1 1 GLY H3 H -10.474 5.464 18.338 1.00 . A A . 1 GLY H3 1 1
7 8322 1 1 1 GLY HA2 H -12.924 5.282 16.730 1.00 . A A . 1 GLY HA2 1 1
7 8323 1 1 1 GLY HA3 H -12.414 6.696 17.650 1.00 . A A . 1 GLY HA3 1 1
7 8324 1 1 1 GLY N N -11.338 4.961 18.033 1.00 . A A . 1 GLY N 1 1
7 8325 1 1 1 GLY O O -9.998 5.985 15.985 1.00 . A A . 1 GLY O 1 1
7 8326 1 1 2 ASP C C -10.770 8.816 13.942 1.00 . A A . 2 ASP C 1 1
7 8327 1 1 2 ASP CA C -11.030 7.327 13.833 1.00 . A A . 2 ASP CA 1 1
7 8328 1 1 2 ASP CB C -11.768 7.009 12.522 1.00 . A A . 2 ASP CB 1 1
7 8329 1 1 2 ASP CG C -10.951 7.334 11.281 1.00 . A A . 2 ASP CG 1 1
7 8330 1 1 2 ASP H H -12.754 7.034 15.017 1.00 . A A . 2 ASP H 1 1
7 8331 1 1 2 ASP HA H -10.082 6.811 13.836 1.00 . A A . 2 ASP HA 1 1
7 8332 1 1 2 ASP HB2 H -12.013 5.958 12.499 1.00 . A A . 2 ASP HB2 1 1
7 8333 1 1 2 ASP HB3 H -12.683 7.583 12.488 1.00 . A A . 2 ASP HB3 1 1
7 8334 1 1 2 ASP N N -11.783 6.869 14.984 1.00 . A A . 2 ASP N 1 1
7 8335 1 1 2 ASP O O -11.615 9.639 13.586 1.00 . A A . 2 ASP O 1 1
7 8336 1 1 2 ASP OD1 O -10.171 6.485 10.816 1.00 . A A . 2 ASP OD1 1 1
7 8337 1 1 2 ASP OD2 O -11.054 8.476 10.780 1.00 . A A . 2 ASP OD2 1 1
7 8338 1 1 3 GLY C C -8.097 10.774 13.738 1.00 . A A . 3 GLY C 1 1
7 8339 1 1 3 GLY CA C -9.252 10.529 14.659 1.00 . A A . 3 GLY CA 1 1
7 8340 1 1 3 GLY H H -9.083 8.447 14.918 1.00 . A A . 3 GLY H 1 1
7 8341 1 1 3 GLY HA2 H -10.077 11.174 14.394 1.00 . A A . 3 GLY HA2 1 1
7 8342 1 1 3 GLY HA3 H -8.942 10.729 15.674 1.00 . A A . 3 GLY HA3 1 1
7 8343 1 1 3 GLY N N -9.662 9.152 14.543 1.00 . A A . 3 GLY N 1 1
7 8344 1 1 3 GLY O O -8.037 11.791 13.024 1.00 . A A . 3 GLY O 1 1
7 8345 1 1 4 GLU C C -6.491 9.062 11.622 1.00 . A A . 4 GLU C 1 1
7 8346 1 1 4 GLU CA C -6.071 9.840 12.847 1.00 . A A . 4 GLU CA 1 1
7 8347 1 1 4 GLU CB C -4.842 9.188 13.487 1.00 . A A . 4 GLU CB 1 1
7 8348 1 1 4 GLU CD C -3.134 9.217 15.333 1.00 . A A . 4 GLU CD 1 1
7 8349 1 1 4 GLU CG C -4.380 9.853 14.771 1.00 . A A . 4 GLU CG 1 1
7 8350 1 1 4 GLU H H -7.272 9.089 14.380 1.00 . A A . 4 GLU H 1 1
7 8351 1 1 4 GLU HA H -5.849 10.860 12.570 1.00 . A A . 4 GLU HA 1 1
7 8352 1 1 4 GLU HB2 H -5.073 8.157 13.707 1.00 . A A . 4 GLU HB2 1 1
7 8353 1 1 4 GLU HB3 H -4.028 9.221 12.779 1.00 . A A . 4 GLU HB3 1 1
7 8354 1 1 4 GLU HG2 H -4.172 10.895 14.574 1.00 . A A . 4 GLU HG2 1 1
7 8355 1 1 4 GLU HG3 H -5.170 9.777 15.504 1.00 . A A . 4 GLU HG3 1 1
7 8356 1 1 4 GLU N N -7.184 9.836 13.744 1.00 . A A . 4 GLU N 1 1
7 8357 1 1 4 GLU O O -6.464 7.827 11.621 1.00 . A A . 4 GLU O 1 1
7 8358 1 1 4 GLU OE1 O -2.019 9.626 14.930 1.00 . A A . 4 GLU OE1 1 1
7 8359 1 1 4 GLU OE2 O -3.242 8.308 16.192 1.00 . A A . 4 GLU OE2 1 1
7 8360 1 1 5 ALA C C -6.384 8.430 8.683 1.00 . A A . 5 ALA C 1 1
7 8361 1 1 5 ALA CA C -7.472 9.200 9.407 1.00 . A A . 5 ALA CA 1 1
7 8362 1 1 5 ALA CB C -8.025 10.287 8.513 1.00 . A A . 5 ALA CB 1 1
7 8363 1 1 5 ALA H H -6.995 10.755 10.745 1.00 . A A . 5 ALA H 1 1
7 8364 1 1 5 ALA HA H -8.277 8.526 9.657 1.00 . A A . 5 ALA HA 1 1
7 8365 1 1 5 ALA HB1 H -8.803 10.826 9.035 1.00 . A A . 5 ALA HB1 1 1
7 8366 1 1 5 ALA HB2 H -8.436 9.842 7.619 1.00 . A A . 5 ALA HB2 1 1
7 8367 1 1 5 ALA HB3 H -7.234 10.972 8.243 1.00 . A A . 5 ALA HB3 1 1
7 8368 1 1 5 ALA N N -6.972 9.782 10.635 1.00 . A A . 5 ALA N 1 1
7 8369 1 1 5 ALA O O -5.239 8.891 8.603 1.00 . A A . 5 ALA O 1 1
7 8370 1 1 6 GLN C C -5.373 7.092 6.173 1.00 . A A . 6 GLN C 1 1
7 8371 1 1 6 GLN CA C -5.819 6.417 7.451 1.00 . A A . 6 GLN CA 1 1
7 8372 1 1 6 GLN CB C -6.465 5.067 7.113 1.00 . A A . 6 GLN CB 1 1
7 8373 1 1 6 GLN CD C -6.211 2.822 5.946 1.00 . A A . 6 GLN CD 1 1
7 8374 1 1 6 GLN CG C -5.518 4.083 6.431 1.00 . A A . 6 GLN CG 1 1
7 8375 1 1 6 GLN H H -7.682 6.998 8.253 1.00 . A A . 6 GLN H 1 1
7 8376 1 1 6 GLN HA H -4.960 6.247 8.083 1.00 . A A . 6 GLN HA 1 1
7 8377 1 1 6 GLN HB2 H -6.819 4.614 8.027 1.00 . A A . 6 GLN HB2 1 1
7 8378 1 1 6 GLN HB3 H -7.304 5.236 6.455 1.00 . A A . 6 GLN HB3 1 1
7 8379 1 1 6 GLN HE21 H -5.952 1.994 7.698 1.00 . A A . 6 GLN HE21 1 1
7 8380 1 1 6 GLN HE22 H -6.740 1.016 6.496 1.00 . A A . 6 GLN HE22 1 1
7 8381 1 1 6 GLN HG2 H -5.064 4.571 5.581 1.00 . A A . 6 GLN HG2 1 1
7 8382 1 1 6 GLN HG3 H -4.744 3.804 7.131 1.00 . A A . 6 GLN HG3 1 1
7 8383 1 1 6 GLN N N -6.740 7.275 8.162 1.00 . A A . 6 GLN N 1 1
7 8384 1 1 6 GLN NE2 N -6.316 1.847 6.792 1.00 . A A . 6 GLN NE2 1 1
7 8385 1 1 6 GLN O O -6.196 7.400 5.280 1.00 . A A . 6 GLN O 1 1
7 8386 1 1 6 GLN OE1 O -6.676 2.751 4.815 1.00 . A A . 6 GLN OE1 1 1
7 8387 1 1 7 ARG C C -3.468 6.892 3.834 1.00 . A A . 7 ARG C 1 1
7 8388 1 1 7 ARG CA C -3.524 7.953 4.923 1.00 . A A . 7 ARG CA 1 1
7 8389 1 1 7 ARG CB C -2.122 8.495 5.234 1.00 . A A . 7 ARG CB 1 1
7 8390 1 1 7 ARG CD C 0.203 8.029 6.065 1.00 . A A . 7 ARG CD 1 1
7 8391 1 1 7 ARG CG C -1.044 7.431 5.436 1.00 . A A . 7 ARG CG 1 1
7 8392 1 1 7 ARG CZ C 1.758 9.921 5.679 1.00 . A A . 7 ARG CZ 1 1
7 8393 1 1 7 ARG H H -3.528 7.162 6.868 1.00 . A A . 7 ARG H 1 1
7 8394 1 1 7 ARG HA H -4.162 8.762 4.600 1.00 . A A . 7 ARG HA 1 1
7 8395 1 1 7 ARG HB2 H -1.810 9.133 4.420 1.00 . A A . 7 ARG HB2 1 1
7 8396 1 1 7 ARG HB3 H -2.179 9.091 6.133 1.00 . A A . 7 ARG HB3 1 1
7 8397 1 1 7 ARG HD2 H -0.014 8.276 7.094 1.00 . A A . 7 ARG HD2 1 1
7 8398 1 1 7 ARG HD3 H 0.993 7.295 6.034 1.00 . A A . 7 ARG HD3 1 1
7 8399 1 1 7 ARG HE H 0.035 9.615 4.707 1.00 . A A . 7 ARG HE 1 1
7 8400 1 1 7 ARG HG2 H -1.428 6.658 6.085 1.00 . A A . 7 ARG HG2 1 1
7 8401 1 1 7 ARG HG3 H -0.780 7.001 4.478 1.00 . A A . 7 ARG HG3 1 1
7 8402 1 1 7 ARG HH11 H 2.641 8.461 6.832 1.00 . A A . 7 ARG HH11 1 1
7 8403 1 1 7 ARG HH12 H 3.500 9.935 6.710 1.00 . A A . 7 ARG HH12 1 1
7 8404 1 1 7 ARG HH21 H 1.254 11.505 4.538 1.00 . A A . 7 ARG HH21 1 1
7 8405 1 1 7 ARG HH22 H 2.755 11.664 5.384 1.00 . A A . 7 ARG HH22 1 1
7 8406 1 1 7 ARG N N -4.102 7.365 6.096 1.00 . A A . 7 ARG N 1 1
7 8407 1 1 7 ARG NE N 0.653 9.242 5.379 1.00 . A A . 7 ARG NE 1 1
7 8408 1 1 7 ARG NH1 N 2.694 9.393 6.448 1.00 . A A . 7 ARG NH1 1 1
7 8409 1 1 7 ARG NH2 N 1.943 11.119 5.158 1.00 . A A . 7 ARG NH2 1 1
7 8410 1 1 7 ARG O O -3.627 5.700 4.113 1.00 . A A . 7 ARG O 1 1
7 8411 1 1 8 ASP C C -1.971 5.530 1.649 1.00 . A A . 8 ASP C 1 1
7 8412 1 1 8 ASP CA C -3.212 6.377 1.497 1.00 . A A . 8 ASP CA 1 1
7 8413 1 1 8 ASP CB C -3.176 7.097 0.150 1.00 . A A . 8 ASP CB 1 1
7 8414 1 1 8 ASP CG C -4.270 8.104 -0.013 1.00 . A A . 8 ASP CG 1 1
7 8415 1 1 8 ASP H H -3.208 8.283 2.469 1.00 . A A . 8 ASP H 1 1
7 8416 1 1 8 ASP HA H -4.082 5.737 1.542 1.00 . A A . 8 ASP HA 1 1
7 8417 1 1 8 ASP HB2 H -2.231 7.612 0.053 1.00 . A A . 8 ASP HB2 1 1
7 8418 1 1 8 ASP HB3 H -3.262 6.365 -0.641 1.00 . A A . 8 ASP HB3 1 1
7 8419 1 1 8 ASP N N -3.288 7.312 2.614 1.00 . A A . 8 ASP N 1 1
7 8420 1 1 8 ASP O O -0.965 5.994 2.201 1.00 . A A . 8 ASP O 1 1
7 8421 1 1 8 ASP OD1 O -5.453 7.725 -0.019 1.00 . A A . 8 ASP OD1 1 1
7 8422 1 1 8 ASP OD2 O -3.957 9.309 -0.079 1.00 . A A . 8 ASP OD2 1 1
7 8423 1 1 9 LEU C C 0.373 3.840 0.771 1.00 . A A . 9 LEU C 1 1
7 8424 1 1 9 LEU CA C -0.945 3.359 1.302 1.00 . A A . 9 LEU CA 1 1
7 8425 1 1 9 LEU CB C -1.331 2.004 0.724 1.00 . A A . 9 LEU CB 1 1
7 8426 1 1 9 LEU CD1 C -0.877 0.457 2.614 1.00 . A A . 9 LEU CD1 1 1
7 8427 1 1 9 LEU CD2 C -3.033 1.662 2.562 1.00 . A A . 9 LEU CD2 1 1
7 8428 1 1 9 LEU CG C -1.949 1.008 1.712 1.00 . A A . 9 LEU CG 1 1
7 8429 1 1 9 LEU H H -2.801 4.072 0.598 1.00 . A A . 9 LEU H 1 1
7 8430 1 1 9 LEU HA H -0.826 3.236 2.369 1.00 . A A . 9 LEU HA 1 1
7 8431 1 1 9 LEU HB2 H -2.039 2.168 -0.076 1.00 . A A . 9 LEU HB2 1 1
7 8432 1 1 9 LEU HB3 H -0.445 1.550 0.306 1.00 . A A . 9 LEU HB3 1 1
7 8433 1 1 9 LEU HD11 H -0.146 -0.071 2.020 1.00 . A A . 9 LEU HD11 1 1
7 8434 1 1 9 LEU HD12 H -1.329 -0.222 3.322 1.00 . A A . 9 LEU HD12 1 1
7 8435 1 1 9 LEU HD13 H -0.399 1.268 3.143 1.00 . A A . 9 LEU HD13 1 1
7 8436 1 1 9 LEU HD21 H -2.602 2.481 3.118 1.00 . A A . 9 LEU HD21 1 1
7 8437 1 1 9 LEU HD22 H -3.445 0.936 3.246 1.00 . A A . 9 LEU HD22 1 1
7 8438 1 1 9 LEU HD23 H -3.815 2.035 1.917 1.00 . A A . 9 LEU HD23 1 1
7 8439 1 1 9 LEU HG H -2.396 0.199 1.154 1.00 . A A . 9 LEU HG 1 1
7 8440 1 1 9 LEU N N -2.019 4.329 1.133 1.00 . A A . 9 LEU N 1 1
7 8441 1 1 9 LEU O O 1.383 3.750 1.454 1.00 . A A . 9 LEU O 1 1
7 8442 1 1 10 VAL C C 2.105 6.133 -0.191 1.00 . A A . 10 VAL C 1 1
7 8443 1 1 10 VAL CA C 1.604 4.914 -0.970 1.00 . A A . 10 VAL CA 1 1
7 8444 1 1 10 VAL CB C 1.512 5.175 -2.507 1.00 . A A . 10 VAL CB 1 1
7 8445 1 1 10 VAL CG1 C 2.714 5.951 -3.032 1.00 . A A . 10 VAL CG1 1 1
7 8446 1 1 10 VAL CG2 C 1.427 3.847 -3.235 1.00 . A A . 10 VAL CG2 1 1
7 8447 1 1 10 VAL H H -0.474 4.445 -0.907 1.00 . A A . 10 VAL H 1 1
7 8448 1 1 10 VAL HA H 2.335 4.141 -0.792 1.00 . A A . 10 VAL HA 1 1
7 8449 1 1 10 VAL HB H 0.611 5.729 -2.724 1.00 . A A . 10 VAL HB 1 1
7 8450 1 1 10 VAL HG11 H 2.606 6.110 -4.095 1.00 . A A . 10 VAL HG11 1 1
7 8451 1 1 10 VAL HG12 H 3.615 5.388 -2.841 1.00 . A A . 10 VAL HG12 1 1
7 8452 1 1 10 VAL HG13 H 2.772 6.905 -2.529 1.00 . A A . 10 VAL HG13 1 1
7 8453 1 1 10 VAL HG21 H 1.417 4.014 -4.302 1.00 . A A . 10 VAL HG21 1 1
7 8454 1 1 10 VAL HG22 H 0.518 3.332 -2.954 1.00 . A A . 10 VAL HG22 1 1
7 8455 1 1 10 VAL HG23 H 2.278 3.235 -2.978 1.00 . A A . 10 VAL HG23 1 1
7 8456 1 1 10 VAL N N 0.371 4.396 -0.411 1.00 . A A . 10 VAL N 1 1
7 8457 1 1 10 VAL O O 3.290 6.331 -0.058 1.00 . A A . 10 VAL O 1 1
7 8458 1 1 11 LYS C C 2.347 7.631 2.451 1.00 . A A . 11 LYS C 1 1
7 8459 1 1 11 LYS CA C 1.597 8.055 1.172 1.00 . A A . 11 LYS CA 1 1
7 8460 1 1 11 LYS CB C 0.366 8.896 1.537 1.00 . A A . 11 LYS CB 1 1
7 8461 1 1 11 LYS CD C 0.032 9.941 -0.768 1.00 . A A . 11 LYS CD 1 1
7 8462 1 1 11 LYS CE C -0.915 10.029 -1.976 1.00 . A A . 11 LYS CE 1 1
7 8463 1 1 11 LYS CG C -0.592 9.161 0.372 1.00 . A A . 11 LYS CG 1 1
7 8464 1 1 11 LYS H H 0.265 6.586 0.413 1.00 . A A . 11 LYS H 1 1
7 8465 1 1 11 LYS HA H 2.261 8.636 0.550 1.00 . A A . 11 LYS HA 1 1
7 8466 1 1 11 LYS HB2 H -0.185 8.381 2.311 1.00 . A A . 11 LYS HB2 1 1
7 8467 1 1 11 LYS HB3 H 0.701 9.848 1.923 1.00 . A A . 11 LYS HB3 1 1
7 8468 1 1 11 LYS HD2 H 0.260 10.942 -0.429 1.00 . A A . 11 LYS HD2 1 1
7 8469 1 1 11 LYS HD3 H 0.946 9.450 -1.073 1.00 . A A . 11 LYS HD3 1 1
7 8470 1 1 11 LYS HE2 H -0.443 10.631 -2.739 1.00 . A A . 11 LYS HE2 1 1
7 8471 1 1 11 LYS HE3 H -1.068 9.031 -2.361 1.00 . A A . 11 LYS HE3 1 1
7 8472 1 1 11 LYS HG2 H -0.930 8.212 -0.017 1.00 . A A . 11 LYS HG2 1 1
7 8473 1 1 11 LYS HG3 H -1.444 9.707 0.747 1.00 . A A . 11 LYS HG3 1 1
7 8474 1 1 11 LYS HZ1 H -2.148 11.622 -1.325 1.00 . A A . 11 LYS HZ1 1 1
7 8475 1 1 11 LYS HZ2 H -2.760 10.094 -0.926 1.00 . A A . 11 LYS HZ2 1 1
7 8476 1 1 11 LYS HZ3 H -2.847 10.605 -2.495 1.00 . A A . 11 LYS HZ3 1 1
7 8477 1 1 11 LYS N N 1.205 6.865 0.423 1.00 . A A . 11 LYS N 1 1
7 8478 1 1 11 LYS NZ N -2.237 10.636 -1.651 1.00 . A A . 11 LYS NZ 1 1
7 8479 1 1 11 LYS O O 3.136 8.386 2.999 1.00 . A A . 11 LYS O 1 1
7 8480 1 1 12 ALA C C 3.974 5.029 3.689 1.00 . A A . 12 ALA C 1 1
7 8481 1 1 12 ALA CA C 2.737 5.849 4.067 1.00 . A A . 12 ALA CA 1 1
7 8482 1 1 12 ALA CB C 1.755 4.984 4.835 1.00 . A A . 12 ALA CB 1 1
7 8483 1 1 12 ALA H H 1.443 5.856 2.403 1.00 . A A . 12 ALA H 1 1
7 8484 1 1 12 ALA HA H 3.037 6.668 4.703 1.00 . A A . 12 ALA HA 1 1
7 8485 1 1 12 ALA HB1 H 1.456 4.145 4.224 1.00 . A A . 12 ALA HB1 1 1
7 8486 1 1 12 ALA HB2 H 0.885 5.568 5.095 1.00 . A A . 12 ALA HB2 1 1
7 8487 1 1 12 ALA HB3 H 2.226 4.620 5.736 1.00 . A A . 12 ALA HB3 1 1
7 8488 1 1 12 ALA N N 2.094 6.403 2.891 1.00 . A A . 12 ALA N 1 1
7 8489 1 1 12 ALA O O 5.041 5.183 4.288 1.00 . A A . 12 ALA O 1 1
7 8490 1 1 13 VAL C C 6.020 4.061 1.537 1.00 . A A . 13 VAL C 1 1
7 8491 1 1 13 VAL CA C 4.909 3.287 2.249 1.00 . A A . 13 VAL CA 1 1
7 8492 1 1 13 VAL CB C 4.379 2.142 1.326 1.00 . A A . 13 VAL CB 1 1
7 8493 1 1 13 VAL CG1 C 5.522 1.273 0.803 1.00 . A A . 13 VAL CG1 1 1
7 8494 1 1 13 VAL CG2 C 3.374 1.277 2.075 1.00 . A A . 13 VAL CG2 1 1
7 8495 1 1 13 VAL H H 2.954 4.118 2.239 1.00 . A A . 13 VAL H 1 1
7 8496 1 1 13 VAL HA H 5.328 2.838 3.138 1.00 . A A . 13 VAL HA 1 1
7 8497 1 1 13 VAL HB H 3.880 2.590 0.480 1.00 . A A . 13 VAL HB 1 1
7 8498 1 1 13 VAL HG11 H 6.213 1.892 0.249 1.00 . A A . 13 VAL HG11 1 1
7 8499 1 1 13 VAL HG12 H 5.125 0.506 0.154 1.00 . A A . 13 VAL HG12 1 1
7 8500 1 1 13 VAL HG13 H 6.033 0.812 1.634 1.00 . A A . 13 VAL HG13 1 1
7 8501 1 1 13 VAL HG21 H 2.548 1.892 2.401 1.00 . A A . 13 VAL HG21 1 1
7 8502 1 1 13 VAL HG22 H 3.851 0.830 2.935 1.00 . A A . 13 VAL HG22 1 1
7 8503 1 1 13 VAL HG23 H 3.009 0.501 1.419 1.00 . A A . 13 VAL HG23 1 1
7 8504 1 1 13 VAL N N 3.827 4.173 2.689 1.00 . A A . 13 VAL N 1 1
7 8505 1 1 13 VAL O O 7.200 3.923 1.877 1.00 . A A . 13 VAL O 1 1
7 8506 1 1 14 ALA C C 7.317 6.709 0.724 1.00 . A A . 14 ALA C 1 1
7 8507 1 1 14 ALA CA C 6.621 5.678 -0.167 1.00 . A A . 14 ALA CA 1 1
7 8508 1 1 14 ALA CB C 5.970 6.319 -1.388 1.00 . A A . 14 ALA CB 1 1
7 8509 1 1 14 ALA H H 4.691 5.079 0.432 1.00 . A A . 14 ALA H 1 1
7 8510 1 1 14 ALA HA H 7.370 4.974 -0.500 1.00 . A A . 14 ALA HA 1 1
7 8511 1 1 14 ALA HB1 H 6.715 6.775 -2.024 1.00 . A A . 14 ALA HB1 1 1
7 8512 1 1 14 ALA HB2 H 5.256 7.064 -1.070 1.00 . A A . 14 ALA HB2 1 1
7 8513 1 1 14 ALA HB3 H 5.435 5.563 -1.946 1.00 . A A . 14 ALA HB3 1 1
7 8514 1 1 14 ALA N N 5.646 4.922 0.603 1.00 . A A . 14 ALA N 1 1
7 8515 1 1 14 ALA O O 8.429 7.152 0.439 1.00 . A A . 14 ALA O 1 1
7 8516 1 1 15 HIS C C 8.495 7.311 3.472 1.00 . A A . 15 HIS C 1 1
7 8517 1 1 15 HIS CA C 7.215 7.917 2.874 1.00 . A A . 15 HIS CA 1 1
7 8518 1 1 15 HIS CB C 6.147 8.137 3.976 1.00 . A A . 15 HIS CB 1 1
7 8519 1 1 15 HIS CD2 C 6.960 10.240 5.278 1.00 . A A . 15 HIS CD2 1 1
7 8520 1 1 15 HIS CE1 C 7.019 9.372 7.288 1.00 . A A . 15 HIS CE1 1 1
7 8521 1 1 15 HIS CG C 6.583 8.946 5.172 1.00 . A A . 15 HIS CG 1 1
7 8522 1 1 15 HIS H H 5.780 6.636 1.962 1.00 . A A . 15 HIS H 1 1
7 8523 1 1 15 HIS HA H 7.450 8.865 2.414 1.00 . A A . 15 HIS HA 1 1
7 8524 1 1 15 HIS HB2 H 5.302 8.648 3.538 1.00 . A A . 15 HIS HB2 1 1
7 8525 1 1 15 HIS HB3 H 5.815 7.171 4.328 1.00 . A A . 15 HIS HB3 1 1
7 8526 1 1 15 HIS HD1 H 6.396 7.507 6.720 1.00 . A A . 15 HIS HD1 1 1
7 8527 1 1 15 HIS HD2 H 7.039 10.954 4.470 1.00 . A A . 15 HIS HD2 1 1
7 8528 1 1 15 HIS HE1 H 7.147 9.256 8.353 1.00 . A A . 15 HIS HE1 1 1
7 8529 1 1 15 HIS HE2 H 7.297 11.380 7.001 1.00 . A A . 15 HIS HE2 1 1
7 8530 1 1 15 HIS N N 6.672 7.025 1.840 1.00 . A A . 15 HIS N 1 1
7 8531 1 1 15 HIS ND1 N 6.630 8.431 6.453 1.00 . A A . 15 HIS ND1 1 1
7 8532 1 1 15 HIS NE2 N 7.225 10.478 6.601 1.00 . A A . 15 HIS NE2 1 1
7 8533 1 1 15 HIS O O 9.379 8.026 3.938 1.00 . A A . 15 HIS O 1 1
7 8534 1 1 16 ILE C C 10.865 5.301 2.937 1.00 . A A . 16 ILE C 1 1
7 8535 1 1 16 ILE CA C 9.731 5.289 3.961 1.00 . A A . 16 ILE CA 1 1
7 8536 1 1 16 ILE CB C 9.367 3.823 4.356 1.00 . A A . 16 ILE CB 1 1
7 8537 1 1 16 ILE CD1 C 8.754 4.522 6.746 1.00 . A A . 16 ILE CD1 1 1
7 8538 1 1 16 ILE CG1 C 8.314 3.811 5.476 1.00 . A A . 16 ILE CG1 1 1
7 8539 1 1 16 ILE CG2 C 10.602 3.023 4.768 1.00 . A A . 16 ILE CG2 1 1
7 8540 1 1 16 ILE H H 7.845 5.475 3.052 1.00 . A A . 16 ILE H 1 1
7 8541 1 1 16 ILE HA H 10.065 5.813 4.844 1.00 . A A . 16 ILE HA 1 1
7 8542 1 1 16 ILE HB H 8.945 3.345 3.484 1.00 . A A . 16 ILE HB 1 1
7 8543 1 1 16 ILE HD11 H 7.966 4.470 7.482 1.00 . A A . 16 ILE HD11 1 1
7 8544 1 1 16 ILE HD12 H 8.969 5.557 6.521 1.00 . A A . 16 ILE HD12 1 1
7 8545 1 1 16 ILE HD13 H 9.644 4.049 7.133 1.00 . A A . 16 ILE HD13 1 1
7 8546 1 1 16 ILE HG12 H 7.421 4.305 5.122 1.00 . A A . 16 ILE HG12 1 1
7 8547 1 1 16 ILE HG13 H 8.081 2.787 5.729 1.00 . A A . 16 ILE HG13 1 1
7 8548 1 1 16 ILE HG21 H 10.308 2.018 5.034 1.00 . A A . 16 ILE HG21 1 1
7 8549 1 1 16 ILE HG22 H 11.079 3.498 5.613 1.00 . A A . 16 ILE HG22 1 1
7 8550 1 1 16 ILE HG23 H 11.291 2.987 3.936 1.00 . A A . 16 ILE HG23 1 1
7 8551 1 1 16 ILE N N 8.580 5.996 3.443 1.00 . A A . 16 ILE N 1 1
7 8552 1 1 16 ILE O O 12.019 5.518 3.283 1.00 . A A . 16 ILE O 1 1
7 8553 1 1 17 LEU C C 12.007 6.452 0.275 1.00 . A A . 17 LEU C 1 1
7 8554 1 1 17 LEU CA C 11.489 5.051 0.602 1.00 . A A . 17 LEU CA 1 1
7 8555 1 1 17 LEU CB C 10.849 4.421 -0.634 1.00 . A A . 17 LEU CB 1 1
7 8556 1 1 17 LEU CD1 C 11.944 2.149 -0.710 1.00 . A A . 17 LEU CD1 1 1
7 8557 1 1 17 LEU CD2 C 9.775 2.385 0.506 1.00 . A A . 17 LEU CD2 1 1
7 8558 1 1 17 LEU CG C 10.627 2.893 -0.657 1.00 . A A . 17 LEU CG 1 1
7 8559 1 1 17 LEU H H 9.595 4.903 1.412 1.00 . A A . 17 LEU H 1 1
7 8560 1 1 17 LEU HA H 12.314 4.427 0.910 1.00 . A A . 17 LEU HA 1 1
7 8561 1 1 17 LEU HB2 H 9.885 4.889 -0.771 1.00 . A A . 17 LEU HB2 1 1
7 8562 1 1 17 LEU HB3 H 11.465 4.679 -1.482 1.00 . A A . 17 LEU HB3 1 1
7 8563 1 1 17 LEU HD11 H 12.535 2.403 0.157 1.00 . A A . 17 LEU HD11 1 1
7 8564 1 1 17 LEU HD12 H 12.479 2.428 -1.606 1.00 . A A . 17 LEU HD12 1 1
7 8565 1 1 17 LEU HD13 H 11.756 1.085 -0.716 1.00 . A A . 17 LEU HD13 1 1
7 8566 1 1 17 LEU HD21 H 9.666 1.313 0.431 1.00 . A A . 17 LEU HD21 1 1
7 8567 1 1 17 LEU HD22 H 8.803 2.851 0.468 1.00 . A A . 17 LEU HD22 1 1
7 8568 1 1 17 LEU HD23 H 10.256 2.636 1.439 1.00 . A A . 17 LEU HD23 1 1
7 8569 1 1 17 LEU HG H 10.082 2.715 -1.569 1.00 . A A . 17 LEU HG 1 1
7 8570 1 1 17 LEU N N 10.523 5.084 1.677 1.00 . A A . 17 LEU N 1 1
7 8571 1 1 17 LEU O O 13.148 6.621 -0.167 1.00 . A A . 17 LEU O 1 1
7 8572 1 1 18 GLY C C 11.005 9.254 -1.123 1.00 . A A . 18 GLY C 1 1
7 8573 1 1 18 GLY CA C 11.542 8.807 0.214 1.00 . A A . 18 GLY CA 1 1
7 8574 1 1 18 GLY H H 10.271 7.241 0.829 1.00 . A A . 18 GLY H 1 1
7 8575 1 1 18 GLY HA2 H 11.143 9.444 0.990 1.00 . A A . 18 GLY HA2 1 1
7 8576 1 1 18 GLY HA3 H 12.619 8.889 0.203 1.00 . A A . 18 GLY HA3 1 1
7 8577 1 1 18 GLY N N 11.172 7.442 0.491 1.00 . A A . 18 GLY N 1 1
7 8578 1 1 18 GLY O O 11.721 9.865 -1.930 1.00 . A A . 18 GLY O 1 1
7 8579 1 1 19 ILE C C 7.617 9.547 -2.291 1.00 . A A . 19 ILE C 1 1
7 8580 1 1 19 ILE CA C 9.059 9.237 -2.584 1.00 . A A . 19 ILE CA 1 1
7 8581 1 1 19 ILE CB C 9.156 8.085 -3.616 1.00 . A A . 19 ILE CB 1 1
7 8582 1 1 19 ILE CD1 C 9.605 5.547 -3.833 1.00 . A A . 19 ILE CD1 1 1
7 8583 1 1 19 ILE CG1 C 9.343 6.718 -2.912 1.00 . A A . 19 ILE CG1 1 1
7 8584 1 1 19 ILE CG2 C 10.214 8.366 -4.659 1.00 . A A . 19 ILE CG2 1 1
7 8585 1 1 19 ILE H H 9.236 8.454 -0.674 1.00 . A A . 19 ILE H 1 1
7 8586 1 1 19 ILE HA H 9.520 10.117 -3.007 1.00 . A A . 19 ILE HA 1 1
7 8587 1 1 19 ILE HB H 8.205 8.075 -4.126 1.00 . A A . 19 ILE HB 1 1
7 8588 1 1 19 ILE HD11 H 8.786 5.445 -4.530 1.00 . A A . 19 ILE HD11 1 1
7 8589 1 1 19 ILE HD12 H 9.701 4.643 -3.251 1.00 . A A . 19 ILE HD12 1 1
7 8590 1 1 19 ILE HD13 H 10.521 5.721 -4.379 1.00 . A A . 19 ILE HD13 1 1
7 8591 1 1 19 ILE HG12 H 10.182 6.784 -2.235 1.00 . A A . 19 ILE HG12 1 1
7 8592 1 1 19 ILE HG13 H 8.451 6.505 -2.340 1.00 . A A . 19 ILE HG13 1 1
7 8593 1 1 19 ILE HG21 H 10.278 7.526 -5.337 1.00 . A A . 19 ILE HG21 1 1
7 8594 1 1 19 ILE HG22 H 11.170 8.531 -4.184 1.00 . A A . 19 ILE HG22 1 1
7 8595 1 1 19 ILE HG23 H 9.920 9.242 -5.223 1.00 . A A . 19 ILE HG23 1 1
7 8596 1 1 19 ILE N N 9.758 8.928 -1.359 1.00 . A A . 19 ILE N 1 1
7 8597 1 1 19 ILE O O 7.130 9.265 -1.201 1.00 . A A . 19 ILE O 1 1
7 8598 1 1 20 ARG C C 4.879 10.422 -4.400 1.00 . A A . 20 ARG C 1 1
7 8599 1 1 20 ARG CA C 5.572 10.504 -3.053 1.00 . A A . 20 ARG CA 1 1
7 8600 1 1 20 ARG CB C 5.503 11.934 -2.543 1.00 . A A . 20 ARG CB 1 1
7 8601 1 1 20 ARG CD C 3.748 11.787 -0.772 1.00 . A A . 20 ARG CD 1 1
7 8602 1 1 20 ARG CG C 4.135 12.386 -2.104 1.00 . A A . 20 ARG CG 1 1
7 8603 1 1 20 ARG CZ C 2.133 12.714 0.877 1.00 . A A . 20 ARG CZ 1 1
7 8604 1 1 20 ARG H H 7.409 10.374 -4.066 1.00 . A A . 20 ARG H 1 1
7 8605 1 1 20 ARG HA H 5.105 9.845 -2.337 1.00 . A A . 20 ARG HA 1 1
7 8606 1 1 20 ARG HB2 H 6.181 12.047 -1.710 1.00 . A A . 20 ARG HB2 1 1
7 8607 1 1 20 ARG HB3 H 5.830 12.568 -3.354 1.00 . A A . 20 ARG HB3 1 1
7 8608 1 1 20 ARG HD2 H 3.718 10.712 -0.867 1.00 . A A . 20 ARG HD2 1 1
7 8609 1 1 20 ARG HD3 H 4.486 12.066 -0.035 1.00 . A A . 20 ARG HD3 1 1
7 8610 1 1 20 ARG HE H 1.735 12.258 -1.037 1.00 . A A . 20 ARG HE 1 1
7 8611 1 1 20 ARG HG2 H 4.107 13.463 -2.034 1.00 . A A . 20 ARG HG2 1 1
7 8612 1 1 20 ARG HG3 H 3.427 12.048 -2.848 1.00 . A A . 20 ARG HG3 1 1
7 8613 1 1 20 ARG HH11 H 4.040 12.593 1.695 1.00 . A A . 20 ARG HH11 1 1
7 8614 1 1 20 ARG HH12 H 2.850 13.210 2.730 1.00 . A A . 20 ARG HH12 1 1
7 8615 1 1 20 ARG HH21 H 0.167 13.004 0.435 1.00 . A A . 20 ARG HH21 1 1
7 8616 1 1 20 ARG HH22 H 0.574 13.437 2.025 1.00 . A A . 20 ARG HH22 1 1
7 8617 1 1 20 ARG N N 6.950 10.142 -3.226 1.00 . A A . 20 ARG N 1 1
7 8618 1 1 20 ARG NE N 2.440 12.270 -0.344 1.00 . A A . 20 ARG NE 1 1
7 8619 1 1 20 ARG NH1 N 3.071 12.830 1.822 1.00 . A A . 20 ARG NH1 1 1
7 8620 1 1 20 ARG NH2 N 0.882 13.069 1.139 1.00 . A A . 20 ARG NH2 1 1
7 8621 1 1 20 ARG O O 3.990 9.597 -4.616 1.00 . A A . 20 ARG O 1 1
7 8622 1 1 21 ASP C C 5.356 10.306 -7.544 1.00 . A A . 21 ASP C 1 1
7 8623 1 1 21 ASP CA C 4.773 11.332 -6.662 1.00 . A A . 21 ASP CA 1 1
7 8624 1 1 21 ASP CB C 4.987 12.704 -7.295 1.00 . A A . 21 ASP CB 1 1
7 8625 1 1 21 ASP CG C 4.239 13.806 -6.607 1.00 . A A . 21 ASP CG 1 1
7 8626 1 1 21 ASP H H 6.089 11.837 -5.083 1.00 . A A . 21 ASP H 1 1
7 8627 1 1 21 ASP HA H 3.718 11.135 -6.624 1.00 . A A . 21 ASP HA 1 1
7 8628 1 1 21 ASP HB2 H 6.039 12.944 -7.259 1.00 . A A . 21 ASP HB2 1 1
7 8629 1 1 21 ASP HB3 H 4.671 12.664 -8.327 1.00 . A A . 21 ASP HB3 1 1
7 8630 1 1 21 ASP N N 5.338 11.249 -5.318 1.00 . A A . 21 ASP N 1 1
7 8631 1 1 21 ASP O O 4.712 9.883 -8.500 1.00 . A A . 21 ASP O 1 1
7 8632 1 1 21 ASP OD1 O 4.791 14.422 -5.670 1.00 . A A . 21 ASP OD1 1 1
7 8633 1 1 21 ASP OD2 O 3.103 14.098 -7.000 1.00 . A A . 21 ASP OD2 1 1
7 8634 1 1 22 LEU C C 7.715 9.432 -9.355 1.00 . A A . 22 LEU C 1 1
7 8635 1 1 22 LEU CA C 7.323 8.907 -8.011 1.00 . A A . 22 LEU CA 1 1
7 8636 1 1 22 LEU CB C 6.539 7.580 -8.140 1.00 . A A . 22 LEU CB 1 1
7 8637 1 1 22 LEU CD1 C 8.075 6.229 -6.793 1.00 . A A . 22 LEU CD1 1 1
7 8638 1 1 22 LEU CD2 C 6.088 7.235 -5.676 1.00 . A A . 22 LEU CD2 1 1
7 8639 1 1 22 LEU CG C 6.639 6.627 -6.963 1.00 . A A . 22 LEU CG 1 1
7 8640 1 1 22 LEU H H 7.042 10.333 -6.471 1.00 . A A . 22 LEU H 1 1
7 8641 1 1 22 LEU HA H 8.234 8.712 -7.464 1.00 . A A . 22 LEU HA 1 1
7 8642 1 1 22 LEU HB2 H 5.497 7.820 -8.291 1.00 . A A . 22 LEU HB2 1 1
7 8643 1 1 22 LEU HB3 H 6.893 7.064 -9.020 1.00 . A A . 22 LEU HB3 1 1
7 8644 1 1 22 LEU HD11 H 8.671 7.117 -6.632 1.00 . A A . 22 LEU HD11 1 1
7 8645 1 1 22 LEU HD12 H 8.426 5.750 -7.696 1.00 . A A . 22 LEU HD12 1 1
7 8646 1 1 22 LEU HD13 H 8.186 5.564 -5.949 1.00 . A A . 22 LEU HD13 1 1
7 8647 1 1 22 LEU HD21 H 5.042 7.474 -5.806 1.00 . A A . 22 LEU HD21 1 1
7 8648 1 1 22 LEU HD22 H 6.629 8.139 -5.439 1.00 . A A . 22 LEU HD22 1 1
7 8649 1 1 22 LEU HD23 H 6.195 6.532 -4.864 1.00 . A A . 22 LEU HD23 1 1
7 8650 1 1 22 LEU HG H 6.081 5.732 -7.195 1.00 . A A . 22 LEU HG 1 1
7 8651 1 1 22 LEU N N 6.592 9.915 -7.241 1.00 . A A . 22 LEU N 1 1
7 8652 1 1 22 LEU O O 8.111 8.678 -10.234 1.00 . A A . 22 LEU O 1 1
7 8653 1 1 23 ALA C C 9.469 11.326 -10.990 1.00 . A A . 23 ALA C 1 1
7 8654 1 1 23 ALA CA C 7.976 11.406 -10.703 1.00 . A A . 23 ALA CA 1 1
7 8655 1 1 23 ALA CB C 7.498 12.849 -10.665 1.00 . A A . 23 ALA CB 1 1
7 8656 1 1 23 ALA H H 7.449 11.275 -8.685 1.00 . A A . 23 ALA H 1 1
7 8657 1 1 23 ALA HA H 7.404 10.879 -11.452 1.00 . A A . 23 ALA HA 1 1
7 8658 1 1 23 ALA HB1 H 8.027 13.388 -9.892 1.00 . A A . 23 ALA HB1 1 1
7 8659 1 1 23 ALA HB2 H 6.438 12.869 -10.460 1.00 . A A . 23 ALA HB2 1 1
7 8660 1 1 23 ALA HB3 H 7.688 13.315 -11.622 1.00 . A A . 23 ALA HB3 1 1
7 8661 1 1 23 ALA N N 7.678 10.744 -9.475 1.00 . A A . 23 ALA N 1 1
7 8662 1 1 23 ALA O O 10.264 12.127 -10.469 1.00 . A A . 23 ALA O 1 1
7 8663 1 1 24 GLY C C 11.715 8.790 -11.619 1.00 . A A . 24 GLY C 1 1
7 8664 1 1 24 GLY CA C 11.221 10.132 -12.068 1.00 . A A . 24 GLY CA 1 1
7 8665 1 1 24 GLY H H 9.156 9.703 -12.058 1.00 . A A . 24 GLY H 1 1
7 8666 1 1 24 GLY HA2 H 11.397 10.264 -13.126 1.00 . A A . 24 GLY HA2 1 1
7 8667 1 1 24 GLY HA3 H 11.765 10.872 -11.503 1.00 . A A . 24 GLY HA3 1 1
7 8668 1 1 24 GLY N N 9.847 10.328 -11.735 1.00 . A A . 24 GLY N 1 1
7 8669 1 1 24 GLY O O 12.808 8.353 -11.996 1.00 . A A . 24 GLY O 1 1
7 8670 1 1 25 ILE C C 10.680 5.768 -11.079 1.00 . A A . 25 ILE C 1 1
7 8671 1 1 25 ILE CA C 11.307 6.864 -10.261 1.00 . A A . 25 ILE CA 1 1
7 8672 1 1 25 ILE CB C 10.942 6.706 -8.730 1.00 . A A . 25 ILE CB 1 1
7 8673 1 1 25 ILE CD1 C 11.302 9.163 -7.985 1.00 . A A . 25 ILE CD1 1 1
7 8674 1 1 25 ILE CG1 C 11.704 7.711 -7.835 1.00 . A A . 25 ILE CG1 1 1
7 8675 1 1 25 ILE CG2 C 11.219 5.284 -8.233 1.00 . A A . 25 ILE CG2 1 1
7 8676 1 1 25 ILE H H 10.027 8.480 -10.615 1.00 . A A . 25 ILE H 1 1
7 8677 1 1 25 ILE HA H 12.379 6.786 -10.372 1.00 . A A . 25 ILE HA 1 1
7 8678 1 1 25 ILE HB H 9.881 6.883 -8.627 1.00 . A A . 25 ILE HB 1 1
7 8679 1 1 25 ILE HD11 H 10.255 9.276 -7.743 1.00 . A A . 25 ILE HD11 1 1
7 8680 1 1 25 ILE HD12 H 11.469 9.483 -9.003 1.00 . A A . 25 ILE HD12 1 1
7 8681 1 1 25 ILE HD13 H 11.890 9.772 -7.316 1.00 . A A . 25 ILE HD13 1 1
7 8682 1 1 25 ILE HG12 H 11.542 7.443 -6.802 1.00 . A A . 25 ILE HG12 1 1
7 8683 1 1 25 ILE HG13 H 12.759 7.632 -8.048 1.00 . A A . 25 ILE HG13 1 1
7 8684 1 1 25 ILE HG21 H 12.266 5.052 -8.361 1.00 . A A . 25 ILE HG21 1 1
7 8685 1 1 25 ILE HG22 H 10.630 4.582 -8.804 1.00 . A A . 25 ILE HG22 1 1
7 8686 1 1 25 ILE HG23 H 10.956 5.208 -7.187 1.00 . A A . 25 ILE HG23 1 1
7 8687 1 1 25 ILE N N 10.924 8.129 -10.813 1.00 . A A . 25 ILE N 1 1
7 8688 1 1 25 ILE O O 9.510 5.855 -11.472 1.00 . A A . 25 ILE O 1 1
7 8689 1 1 26 ASN C C 10.069 2.800 -11.362 1.00 . A A . 26 ASN C 1 1
7 8690 1 1 26 ASN CA C 11.038 3.670 -12.164 1.00 . A A . 26 ASN CA 1 1
7 8691 1 1 26 ASN CB C 12.258 2.857 -12.604 1.00 . A A . 26 ASN CB 1 1
7 8692 1 1 26 ASN CG C 11.893 1.683 -13.470 1.00 . A A . 26 ASN CG 1 1
7 8693 1 1 26 ASN H H 12.377 4.811 -11.011 1.00 . A A . 26 ASN H 1 1
7 8694 1 1 26 ASN HA H 10.534 4.045 -13.043 1.00 . A A . 26 ASN HA 1 1
7 8695 1 1 26 ASN HB2 H 12.925 3.498 -13.161 1.00 . A A . 26 ASN HB2 1 1
7 8696 1 1 26 ASN HB3 H 12.770 2.493 -11.726 1.00 . A A . 26 ASN HB3 1 1
7 8697 1 1 26 ASN HD21 H 12.169 2.772 -15.086 1.00 . A A . 26 ASN HD21 1 1
7 8698 1 1 26 ASN HD22 H 11.668 1.138 -15.353 1.00 . A A . 26 ASN HD22 1 1
7 8699 1 1 26 ASN N N 11.463 4.787 -11.374 1.00 . A A . 26 ASN N 1 1
7 8700 1 1 26 ASN ND2 N 11.910 1.876 -14.756 1.00 . A A . 26 ASN ND2 1 1
7 8701 1 1 26 ASN O O 10.445 2.188 -10.366 1.00 . A A . 26 ASN O 1 1
7 8702 1 1 26 ASN OD1 O 11.623 0.600 -12.973 1.00 . A A . 26 ASN OD1 1 1
7 8703 1 1 27 LEU C C 7.718 0.567 -11.664 1.00 . A A . 27 LEU C 1 1
7 8704 1 1 27 LEU CA C 7.788 1.973 -11.135 1.00 . A A . 27 LEU CA 1 1
7 8705 1 1 27 LEU CB C 6.440 2.678 -11.272 1.00 . A A . 27 LEU CB 1 1
7 8706 1 1 27 LEU CD1 C 4.978 4.646 -10.786 1.00 . A A . 27 LEU CD1 1 1
7 8707 1 1 27 LEU CD2 C 6.548 3.817 -9.053 1.00 . A A . 27 LEU CD2 1 1
7 8708 1 1 27 LEU CG C 6.328 4.015 -10.540 1.00 . A A . 27 LEU CG 1 1
7 8709 1 1 27 LEU H H 8.619 3.188 -12.658 1.00 . A A . 27 LEU H 1 1
7 8710 1 1 27 LEU HA H 8.033 1.895 -10.084 1.00 . A A . 27 LEU HA 1 1
7 8711 1 1 27 LEU HB2 H 6.256 2.850 -12.322 1.00 . A A . 27 LEU HB2 1 1
7 8712 1 1 27 LEU HB3 H 5.674 2.019 -10.891 1.00 . A A . 27 LEU HB3 1 1
7 8713 1 1 27 LEU HD11 H 4.204 3.991 -10.413 1.00 . A A . 27 LEU HD11 1 1
7 8714 1 1 27 LEU HD12 H 4.837 4.807 -11.845 1.00 . A A . 27 LEU HD12 1 1
7 8715 1 1 27 LEU HD13 H 4.920 5.594 -10.271 1.00 . A A . 27 LEU HD13 1 1
7 8716 1 1 27 LEU HD21 H 7.546 3.447 -8.871 1.00 . A A . 27 LEU HD21 1 1
7 8717 1 1 27 LEU HD22 H 5.825 3.110 -8.674 1.00 . A A . 27 LEU HD22 1 1
7 8718 1 1 27 LEU HD23 H 6.422 4.763 -8.549 1.00 . A A . 27 LEU HD23 1 1
7 8719 1 1 27 LEU HG H 7.088 4.688 -10.906 1.00 . A A . 27 LEU HG 1 1
7 8720 1 1 27 LEU N N 8.839 2.730 -11.814 1.00 . A A . 27 LEU N 1 1
7 8721 1 1 27 LEU O O 6.734 -0.143 -11.485 1.00 . A A . 27 LEU O 1 1
7 8722 1 1 28 ASP C C 9.935 -1.861 -11.920 1.00 . A A . 28 ASP C 1 1
7 8723 1 1 28 ASP CA C 8.912 -1.190 -12.788 1.00 . A A . 28 ASP CA 1 1
7 8724 1 1 28 ASP CB C 9.350 -1.231 -14.256 1.00 . A A . 28 ASP CB 1 1
7 8725 1 1 28 ASP CG C 8.350 -0.596 -15.169 1.00 . A A . 28 ASP CG 1 1
7 8726 1 1 28 ASP H H 9.490 0.804 -12.498 1.00 . A A . 28 ASP H 1 1
7 8727 1 1 28 ASP HA H 7.960 -1.690 -12.673 1.00 . A A . 28 ASP HA 1 1
7 8728 1 1 28 ASP HB2 H 10.284 -0.700 -14.358 1.00 . A A . 28 ASP HB2 1 1
7 8729 1 1 28 ASP HB3 H 9.488 -2.260 -14.555 1.00 . A A . 28 ASP HB3 1 1
7 8730 1 1 28 ASP N N 8.766 0.166 -12.317 1.00 . A A . 28 ASP N 1 1
7 8731 1 1 28 ASP O O 10.428 -2.951 -12.222 1.00 . A A . 28 ASP O 1 1
7 8732 1 1 28 ASP OD1 O 7.277 -1.192 -15.408 1.00 . A A . 28 ASP OD1 1 1
7 8733 1 1 28 ASP OD2 O 8.593 0.530 -15.650 1.00 . A A . 28 ASP OD2 1 1
7 8734 1 1 29 SER C C 10.413 -2.219 -8.689 1.00 . A A . 29 SER C 1 1
7 8735 1 1 29 SER CA C 11.179 -1.668 -9.873 1.00 . A A . 29 SER CA 1 1
7 8736 1 1 29 SER CB C 12.112 -0.537 -9.432 1.00 . A A . 29 SER CB 1 1
7 8737 1 1 29 SER H H 9.830 -0.323 -10.639 1.00 . A A . 29 SER H 1 1
7 8738 1 1 29 SER HA H 11.768 -2.452 -10.326 1.00 . A A . 29 SER HA 1 1
7 8739 1 1 29 SER HB2 H 11.532 0.245 -8.963 1.00 . A A . 29 SER HB2 1 1
7 8740 1 1 29 SER HB3 H 12.837 -0.919 -8.730 1.00 . A A . 29 SER HB3 1 1
7 8741 1 1 29 SER HG H 12.170 0.125 -11.280 1.00 . A A . 29 SER HG 1 1
7 8742 1 1 29 SER N N 10.257 -1.186 -10.829 1.00 . A A . 29 SER N 1 1
7 8743 1 1 29 SER O O 9.759 -1.475 -7.952 1.00 . A A . 29 SER O 1 1
7 8744 1 1 29 SER OG O 12.806 0.016 -10.557 1.00 . A A . 29 SER OG 1 1
7 8745 1 1 30 SER C C 10.583 -3.849 -6.179 1.00 . A A . 30 SER C 1 1
7 8746 1 1 30 SER CA C 9.833 -4.197 -7.463 1.00 . A A . 30 SER CA 1 1
7 8747 1 1 30 SER CB C 9.921 -5.698 -7.727 1.00 . A A . 30 SER CB 1 1
7 8748 1 1 30 SER H H 10.873 -4.049 -9.266 1.00 . A A . 30 SER H 1 1
7 8749 1 1 30 SER HA H 8.794 -3.913 -7.386 1.00 . A A . 30 SER HA 1 1
7 8750 1 1 30 SER HB2 H 10.964 -5.933 -7.882 1.00 . A A . 30 SER HB2 1 1
7 8751 1 1 30 SER HB3 H 9.569 -6.269 -6.883 1.00 . A A . 30 SER HB3 1 1
7 8752 1 1 30 SER HG H 9.763 -5.761 -9.659 1.00 . A A . 30 SER HG 1 1
7 8753 1 1 30 SER N N 10.437 -3.512 -8.566 1.00 . A A . 30 SER N 1 1
7 8754 1 1 30 SER O O 11.797 -3.582 -6.221 1.00 . A A . 30 SER O 1 1
7 8755 1 1 30 SER OG O 9.213 -6.048 -8.911 1.00 . A A . 30 SER OG 1 1
7 8756 1 1 31 LEU C C 11.640 -4.613 -3.445 1.00 . A A . 31 LEU C 1 1
7 8757 1 1 31 LEU CA C 10.552 -3.591 -3.754 1.00 . A A . 31 LEU CA 1 1
7 8758 1 1 31 LEU CB C 9.585 -3.461 -2.555 1.00 . A A . 31 LEU CB 1 1
7 8759 1 1 31 LEU CD1 C 7.788 -2.008 -3.563 1.00 . A A . 31 LEU CD1 1 1
7 8760 1 1 31 LEU CD2 C 7.976 -2.180 -1.106 1.00 . A A . 31 LEU CD2 1 1
7 8761 1 1 31 LEU CG C 8.738 -2.175 -2.421 1.00 . A A . 31 LEU CG 1 1
7 8762 1 1 31 LEU H H 8.928 -4.043 -5.082 1.00 . A A . 31 LEU H 1 1
7 8763 1 1 31 LEU HA H 11.058 -2.647 -3.899 1.00 . A A . 31 LEU HA 1 1
7 8764 1 1 31 LEU HB2 H 8.913 -4.306 -2.544 1.00 . A A . 31 LEU HB2 1 1
7 8765 1 1 31 LEU HB3 H 10.213 -3.513 -1.679 1.00 . A A . 31 LEU HB3 1 1
7 8766 1 1 31 LEU HD11 H 8.353 -1.950 -4.481 1.00 . A A . 31 LEU HD11 1 1
7 8767 1 1 31 LEU HD12 H 7.202 -1.110 -3.428 1.00 . A A . 31 LEU HD12 1 1
7 8768 1 1 31 LEU HD13 H 7.140 -2.873 -3.599 1.00 . A A . 31 LEU HD13 1 1
7 8769 1 1 31 LEU HD21 H 8.674 -2.248 -0.284 1.00 . A A . 31 LEU HD21 1 1
7 8770 1 1 31 LEU HD22 H 7.312 -3.033 -1.086 1.00 . A A . 31 LEU HD22 1 1
7 8771 1 1 31 LEU HD23 H 7.397 -1.273 -1.021 1.00 . A A . 31 LEU HD23 1 1
7 8772 1 1 31 LEU HG H 9.396 -1.318 -2.411 1.00 . A A . 31 LEU HG 1 1
7 8773 1 1 31 LEU N N 9.894 -3.866 -5.041 1.00 . A A . 31 LEU N 1 1
7 8774 1 1 31 LEU O O 12.511 -4.370 -2.615 1.00 . A A . 31 LEU O 1 1
7 8775 1 1 32 ALA C C 13.910 -6.296 -4.586 1.00 . A A . 32 ALA C 1 1
7 8776 1 1 32 ALA CA C 12.612 -6.758 -3.975 1.00 . A A . 32 ALA CA 1 1
7 8777 1 1 32 ALA CB C 12.192 -8.067 -4.604 1.00 . A A . 32 ALA CB 1 1
7 8778 1 1 32 ALA H H 10.823 -5.899 -4.717 1.00 . A A . 32 ALA H 1 1
7 8779 1 1 32 ALA HA H 12.729 -6.891 -2.913 1.00 . A A . 32 ALA HA 1 1
7 8780 1 1 32 ALA HB1 H 11.227 -8.353 -4.219 1.00 . A A . 32 ALA HB1 1 1
7 8781 1 1 32 ALA HB2 H 12.921 -8.832 -4.384 1.00 . A A . 32 ALA HB2 1 1
7 8782 1 1 32 ALA HB3 H 12.126 -7.936 -5.674 1.00 . A A . 32 ALA HB3 1 1
7 8783 1 1 32 ALA N N 11.593 -5.744 -4.124 1.00 . A A . 32 ALA N 1 1
7 8784 1 1 32 ALA O O 14.986 -6.613 -4.090 1.00 . A A . 32 ALA O 1 1
7 8785 1 1 33 ASP C C 15.606 -3.961 -5.468 1.00 . A A . 33 ASP C 1 1
7 8786 1 1 33 ASP CA C 14.974 -5.016 -6.333 1.00 . A A . 33 ASP CA 1 1
7 8787 1 1 33 ASP CB C 14.617 -4.407 -7.696 1.00 . A A . 33 ASP CB 1 1
7 8788 1 1 33 ASP CG C 15.845 -3.963 -8.480 1.00 . A A . 33 ASP CG 1 1
7 8789 1 1 33 ASP H H 12.913 -5.266 -5.972 1.00 . A A . 33 ASP H 1 1
7 8790 1 1 33 ASP HA H 15.623 -5.866 -6.476 1.00 . A A . 33 ASP HA 1 1
7 8791 1 1 33 ASP HB2 H 14.085 -5.145 -8.279 1.00 . A A . 33 ASP HB2 1 1
7 8792 1 1 33 ASP HB3 H 13.977 -3.551 -7.544 1.00 . A A . 33 ASP HB3 1 1
7 8793 1 1 33 ASP N N 13.803 -5.523 -5.652 1.00 . A A . 33 ASP N 1 1
7 8794 1 1 33 ASP O O 16.826 -3.831 -5.398 1.00 . A A . 33 ASP O 1 1
7 8795 1 1 33 ASP OD1 O 16.329 -2.826 -8.256 1.00 . A A . 33 ASP OD1 1 1
7 8796 1 1 33 ASP OD2 O 16.362 -4.734 -9.315 1.00 . A A . 33 ASP OD2 1 1
7 8797 1 1 34 LEU C C 15.848 -2.762 -2.689 1.00 . A A . 34 LEU C 1 1
7 8798 1 1 34 LEU CA C 15.138 -2.161 -3.896 1.00 . A A . 34 LEU CA 1 1
7 8799 1 1 34 LEU CB C 13.890 -1.408 -3.432 1.00 . A A . 34 LEU CB 1 1
7 8800 1 1 34 LEU CD1 C 11.676 -0.366 -3.919 1.00 . A A . 34 LEU CD1 1 1
7 8801 1 1 34 LEU CD2 C 13.542 -0.034 -5.524 1.00 . A A . 34 LEU CD2 1 1
7 8802 1 1 34 LEU CG C 12.904 -0.986 -4.529 1.00 . A A . 34 LEU CG 1 1
7 8803 1 1 34 LEU H H 13.793 -3.414 -4.925 1.00 . A A . 34 LEU H 1 1
7 8804 1 1 34 LEU HA H 15.793 -1.480 -4.417 1.00 . A A . 34 LEU HA 1 1
7 8805 1 1 34 LEU HB2 H 13.362 -2.037 -2.731 1.00 . A A . 34 LEU HB2 1 1
7 8806 1 1 34 LEU HB3 H 14.212 -0.517 -2.915 1.00 . A A . 34 LEU HB3 1 1
7 8807 1 1 34 LEU HD11 H 11.245 -1.100 -3.250 1.00 . A A . 34 LEU HD11 1 1
7 8808 1 1 34 LEU HD12 H 10.972 -0.137 -4.707 1.00 . A A . 34 LEU HD12 1 1
7 8809 1 1 34 LEU HD13 H 11.941 0.523 -3.367 1.00 . A A . 34 LEU HD13 1 1
7 8810 1 1 34 LEU HD21 H 14.378 -0.528 -5.999 1.00 . A A . 34 LEU HD21 1 1
7 8811 1 1 34 LEU HD22 H 13.883 0.853 -5.011 1.00 . A A . 34 LEU HD22 1 1
7 8812 1 1 34 LEU HD23 H 12.807 0.232 -6.269 1.00 . A A . 34 LEU HD23 1 1
7 8813 1 1 34 LEU HG H 12.584 -1.871 -5.060 1.00 . A A . 34 LEU HG 1 1
7 8814 1 1 34 LEU N N 14.745 -3.225 -4.793 1.00 . A A . 34 LEU N 1 1
7 8815 1 1 34 LEU O O 16.977 -2.371 -2.352 1.00 . A A . 34 LEU O 1 1
7 8816 1 1 35 GLY C C 15.035 -4.015 0.358 1.00 . A A . 35 GLY C 1 1
7 8817 1 1 35 GLY CA C 15.749 -4.399 -0.920 1.00 . A A . 35 GLY CA 1 1
7 8818 1 1 35 GLY H H 14.298 -3.982 -2.386 1.00 . A A . 35 GLY H 1 1
7 8819 1 1 35 GLY HA2 H 15.664 -5.466 -1.064 1.00 . A A . 35 GLY HA2 1 1
7 8820 1 1 35 GLY HA3 H 16.793 -4.138 -0.830 1.00 . A A . 35 GLY HA3 1 1
7 8821 1 1 35 GLY N N 15.193 -3.728 -2.066 1.00 . A A . 35 GLY N 1 1
7 8822 1 1 35 GLY O O 15.526 -3.177 1.129 1.00 . A A . 35 GLY O 1 1
7 8823 1 1 36 LEU C C 13.390 -5.257 2.899 1.00 . A A . 36 LEU C 1 1
7 8824 1 1 36 LEU CA C 13.116 -4.284 1.777 1.00 . A A . 36 LEU CA 1 1
7 8825 1 1 36 LEU CB C 11.591 -4.253 1.461 1.00 . A A . 36 LEU CB 1 1
7 8826 1 1 36 LEU CD1 C 10.421 -6.272 2.543 1.00 . A A . 36 LEU CD1 1 1
7 8827 1 1 36 LEU CD2 C 9.659 -5.394 0.382 1.00 . A A . 36 LEU CD2 1 1
7 8828 1 1 36 LEU CG C 10.848 -5.603 1.238 1.00 . A A . 36 LEU CG 1 1
7 8829 1 1 36 LEU H H 13.575 -5.320 -0.006 1.00 . A A . 36 LEU H 1 1
7 8830 1 1 36 LEU HA H 13.415 -3.297 2.096 1.00 . A A . 36 LEU HA 1 1
7 8831 1 1 36 LEU HB2 H 11.106 -3.753 2.285 1.00 . A A . 36 LEU HB2 1 1
7 8832 1 1 36 LEU HB3 H 11.450 -3.640 0.583 1.00 . A A . 36 LEU HB3 1 1
7 8833 1 1 36 LEU HD11 H 11.292 -6.462 3.154 1.00 . A A . 36 LEU HD11 1 1
7 8834 1 1 36 LEU HD12 H 9.922 -7.204 2.325 1.00 . A A . 36 LEU HD12 1 1
7 8835 1 1 36 LEU HD13 H 9.742 -5.617 3.070 1.00 . A A . 36 LEU HD13 1 1
7 8836 1 1 36 LEU HD21 H 9.085 -4.583 0.805 1.00 . A A . 36 LEU HD21 1 1
7 8837 1 1 36 LEU HD22 H 9.075 -6.301 0.351 1.00 . A A . 36 LEU HD22 1 1
7 8838 1 1 36 LEU HD23 H 10.009 -5.153 -0.608 1.00 . A A . 36 LEU HD23 1 1
7 8839 1 1 36 LEU HG H 11.517 -6.278 0.725 1.00 . A A . 36 LEU HG 1 1
7 8840 1 1 36 LEU N N 13.893 -4.619 0.604 1.00 . A A . 36 LEU N 1 1
7 8841 1 1 36 LEU O O 13.663 -6.435 2.645 1.00 . A A . 36 LEU O 1 1
7 8842 1 1 37 ASP C C 13.852 -4.506 6.460 1.00 . A A . 37 ASP C 1 1
7 8843 1 1 37 ASP CA C 13.384 -5.468 5.414 1.00 . A A . 37 ASP CA 1 1
7 8844 1 1 37 ASP CB C 14.315 -6.707 5.436 1.00 . A A . 37 ASP CB 1 1
7 8845 1 1 37 ASP CG C 15.788 -6.392 5.439 1.00 . A A . 37 ASP CG 1 1
7 8846 1 1 37 ASP H H 13.218 -3.759 4.139 1.00 . A A . 37 ASP H 1 1
7 8847 1 1 37 ASP HA H 12.370 -5.753 5.660 1.00 . A A . 37 ASP HA 1 1
7 8848 1 1 37 ASP HB2 H 14.101 -7.284 6.324 1.00 . A A . 37 ASP HB2 1 1
7 8849 1 1 37 ASP HB3 H 14.095 -7.315 4.571 1.00 . A A . 37 ASP HB3 1 1
7 8850 1 1 37 ASP N N 13.323 -4.729 4.114 1.00 . A A . 37 ASP N 1 1
7 8851 1 1 37 ASP O O 13.602 -4.679 7.643 1.00 . A A . 37 ASP O 1 1
7 8852 1 1 37 ASP OD1 O 16.348 -6.102 4.375 1.00 . A A . 37 ASP OD1 1 1
7 8853 1 1 37 ASP OD2 O 16.417 -6.480 6.504 1.00 . A A . 37 ASP OD2 1 1
7 8854 1 1 38 SER C C 14.085 -1.776 7.792 1.00 . A A . 38 SER C 1 1
7 8855 1 1 38 SER CA C 15.098 -2.399 6.811 1.00 . A A . 38 SER CA 1 1
7 8856 1 1 38 SER CB C 15.671 -1.342 5.883 1.00 . A A . 38 SER CB 1 1
7 8857 1 1 38 SER H H 14.612 -3.394 5.002 1.00 . A A . 38 SER H 1 1
7 8858 1 1 38 SER HA H 15.910 -2.842 7.368 1.00 . A A . 38 SER HA 1 1
7 8859 1 1 38 SER HB2 H 14.866 -0.782 5.432 1.00 . A A . 38 SER HB2 1 1
7 8860 1 1 38 SER HB3 H 16.313 -0.678 6.444 1.00 . A A . 38 SER HB3 1 1
7 8861 1 1 38 SER HG H 17.189 -2.390 5.322 1.00 . A A . 38 SER HG 1 1
7 8862 1 1 38 SER N N 14.491 -3.447 5.976 1.00 . A A . 38 SER N 1 1
7 8863 1 1 38 SER O O 14.424 -1.417 8.927 1.00 . A A . 38 SER O 1 1
7 8864 1 1 38 SER OG O 16.441 -1.971 4.864 1.00 . A A . 38 SER OG 1 1
7 8865 1 1 39 LEU C C 10.516 -1.345 7.291 1.00 . A A . 39 LEU C 1 1
7 8866 1 1 39 LEU CA C 11.740 -1.164 8.118 1.00 . A A . 39 LEU CA 1 1
7 8867 1 1 39 LEU CB C 11.943 0.325 8.319 1.00 . A A . 39 LEU CB 1 1
7 8868 1 1 39 LEU CD1 C 11.005 0.629 10.621 1.00 . A A . 39 LEU CD1 1 1
7 8869 1 1 39 LEU CD2 C 11.015 2.534 8.985 1.00 . A A . 39 LEU CD2 1 1
7 8870 1 1 39 LEU CG C 10.898 1.037 9.163 1.00 . A A . 39 LEU CG 1 1
7 8871 1 1 39 LEU H H 12.667 -2.119 6.484 1.00 . A A . 39 LEU H 1 1
7 8872 1 1 39 LEU HA H 11.645 -1.661 9.071 1.00 . A A . 39 LEU HA 1 1
7 8873 1 1 39 LEU HB2 H 12.914 0.438 8.771 1.00 . A A . 39 LEU HB2 1 1
7 8874 1 1 39 LEU HB3 H 11.972 0.789 7.345 1.00 . A A . 39 LEU HB3 1 1
7 8875 1 1 39 LEU HD11 H 11.986 0.882 10.994 1.00 . A A . 39 LEU HD11 1 1
7 8876 1 1 39 LEU HD12 H 10.854 -0.437 10.705 1.00 . A A . 39 LEU HD12 1 1
7 8877 1 1 39 LEU HD13 H 10.253 1.148 11.199 1.00 . A A . 39 LEU HD13 1 1
7 8878 1 1 39 LEU HD21 H 10.251 3.029 9.565 1.00 . A A . 39 LEU HD21 1 1
7 8879 1 1 39 LEU HD22 H 10.866 2.752 7.937 1.00 . A A . 39 LEU HD22 1 1
7 8880 1 1 39 LEU HD23 H 11.995 2.864 9.293 1.00 . A A . 39 LEU HD23 1 1
7 8881 1 1 39 LEU HG H 9.920 0.732 8.817 1.00 . A A . 39 LEU HG 1 1
7 8882 1 1 39 LEU N N 12.843 -1.725 7.358 1.00 . A A . 39 LEU N 1 1
7 8883 1 1 39 LEU O O 9.485 -1.788 7.764 1.00 . A A . 39 LEU O 1 1
7 8884 1 1 40 MET C C 8.725 -2.221 5.104 1.00 . A A . 40 MET C 1 1
7 8885 1 1 40 MET CA C 9.700 -1.063 4.940 1.00 . A A . 40 MET CA 1 1
7 8886 1 1 40 MET CB C 10.434 -1.242 3.613 1.00 . A A . 40 MET CB 1 1
7 8887 1 1 40 MET CE C 13.798 0.611 2.004 1.00 . A A . 40 MET CE 1 1
7 8888 1 1 40 MET CG C 11.526 -0.225 3.344 1.00 . A A . 40 MET CG 1 1
7 8889 1 1 40 MET H H 11.590 -0.654 5.801 1.00 . A A . 40 MET H 1 1
7 8890 1 1 40 MET HA H 9.142 -0.140 4.890 1.00 . A A . 40 MET HA 1 1
7 8891 1 1 40 MET HB2 H 10.887 -2.221 3.603 1.00 . A A . 40 MET HB2 1 1
7 8892 1 1 40 MET HB3 H 9.703 -1.168 2.823 1.00 . A A . 40 MET HB3 1 1
7 8893 1 1 40 MET HE1 H 13.315 1.568 1.874 1.00 . A A . 40 MET HE1 1 1
7 8894 1 1 40 MET HE2 H 14.513 0.458 1.209 1.00 . A A . 40 MET HE2 1 1
7 8895 1 1 40 MET HE3 H 14.305 0.592 2.957 1.00 . A A . 40 MET HE3 1 1
7 8896 1 1 40 MET HG2 H 11.065 0.728 3.130 1.00 . A A . 40 MET HG2 1 1
7 8897 1 1 40 MET HG3 H 12.143 -0.137 4.226 1.00 . A A . 40 MET HG3 1 1
7 8898 1 1 40 MET N N 10.702 -1.014 6.018 1.00 . A A . 40 MET N 1 1
7 8899 1 1 40 MET O O 7.566 -2.013 5.395 1.00 . A A . 40 MET O 1 1
7 8900 1 1 40 MET SD S 12.562 -0.690 1.953 1.00 . A A . 40 MET SD 1 1
7 8901 1 1 41 GLY C C 7.730 -4.912 6.360 1.00 . A A . 41 GLY C 1 1
7 8902 1 1 41 GLY CA C 8.396 -4.622 5.032 1.00 . A A . 41 GLY CA 1 1
7 8903 1 1 41 GLY H H 10.218 -3.521 5.036 1.00 . A A . 41 GLY H 1 1
7 8904 1 1 41 GLY HA2 H 7.625 -4.493 4.286 1.00 . A A . 41 GLY HA2 1 1
7 8905 1 1 41 GLY HA3 H 8.999 -5.473 4.755 1.00 . A A . 41 GLY HA3 1 1
7 8906 1 1 41 GLY N N 9.244 -3.430 5.042 1.00 . A A . 41 GLY N 1 1
7 8907 1 1 41 GLY O O 6.810 -5.722 6.439 1.00 . A A . 41 GLY O 1 1
7 8908 1 1 42 VAL C C 6.505 -3.434 8.884 1.00 . A A . 42 VAL C 1 1
7 8909 1 1 42 VAL CA C 7.608 -4.451 8.699 1.00 . A A . 42 VAL CA 1 1
7 8910 1 1 42 VAL CB C 8.662 -4.302 9.834 1.00 . A A . 42 VAL CB 1 1
7 8911 1 1 42 VAL CG1 C 8.053 -4.610 11.194 1.00 . A A . 42 VAL CG1 1 1
7 8912 1 1 42 VAL CG2 C 9.876 -5.182 9.574 1.00 . A A . 42 VAL CG2 1 1
7 8913 1 1 42 VAL H H 8.904 -3.610 7.282 1.00 . A A . 42 VAL H 1 1
7 8914 1 1 42 VAL HA H 7.158 -5.432 8.745 1.00 . A A . 42 VAL HA 1 1
7 8915 1 1 42 VAL HB H 8.985 -3.271 9.848 1.00 . A A . 42 VAL HB 1 1
7 8916 1 1 42 VAL HG11 H 7.690 -5.627 11.200 1.00 . A A . 42 VAL HG11 1 1
7 8917 1 1 42 VAL HG12 H 7.226 -3.938 11.375 1.00 . A A . 42 VAL HG12 1 1
7 8918 1 1 42 VAL HG13 H 8.798 -4.486 11.966 1.00 . A A . 42 VAL HG13 1 1
7 8919 1 1 42 VAL HG21 H 9.569 -6.215 9.513 1.00 . A A . 42 VAL HG21 1 1
7 8920 1 1 42 VAL HG22 H 10.588 -5.064 10.377 1.00 . A A . 42 VAL HG22 1 1
7 8921 1 1 42 VAL HG23 H 10.335 -4.888 8.642 1.00 . A A . 42 VAL HG23 1 1
7 8922 1 1 42 VAL N N 8.182 -4.264 7.394 1.00 . A A . 42 VAL N 1 1
7 8923 1 1 42 VAL O O 5.404 -3.772 9.309 1.00 . A A . 42 VAL O 1 1
7 8924 1 1 43 GLU C C 4.645 -1.339 7.664 1.00 . A A . 43 GLU C 1 1
7 8925 1 1 43 GLU CA C 5.803 -1.149 8.641 1.00 . A A . 43 GLU CA 1 1
7 8926 1 1 43 GLU CB C 6.431 0.252 8.554 1.00 . A A . 43 GLU CB 1 1
7 8927 1 1 43 GLU CD C 6.109 2.692 9.149 1.00 . A A . 43 GLU CD 1 1
7 8928 1 1 43 GLU CG C 5.455 1.357 8.931 1.00 . A A . 43 GLU CG 1 1
7 8929 1 1 43 GLU H H 7.658 -1.996 8.101 1.00 . A A . 43 GLU H 1 1
7 8930 1 1 43 GLU HA H 5.393 -1.285 9.632 1.00 . A A . 43 GLU HA 1 1
7 8931 1 1 43 GLU HB2 H 7.281 0.300 9.217 1.00 . A A . 43 GLU HB2 1 1
7 8932 1 1 43 GLU HB3 H 6.762 0.425 7.541 1.00 . A A . 43 GLU HB3 1 1
7 8933 1 1 43 GLU HG2 H 4.729 1.461 8.138 1.00 . A A . 43 GLU HG2 1 1
7 8934 1 1 43 GLU HG3 H 4.947 1.064 9.839 1.00 . A A . 43 GLU HG3 1 1
7 8935 1 1 43 GLU N N 6.778 -2.199 8.489 1.00 . A A . 43 GLU N 1 1
7 8936 1 1 43 GLU O O 3.522 -1.004 7.982 1.00 . A A . 43 GLU O 1 1
7 8937 1 1 43 GLU OE1 O 6.841 2.869 10.157 1.00 . A A . 43 GLU OE1 1 1
7 8938 1 1 43 GLU OE2 O 5.970 3.572 8.273 1.00 . A A . 43 GLU OE2 1 1
7 8939 1 1 44 VAL C C 2.866 -3.229 6.248 1.00 . A A . 44 VAL C 1 1
7 8940 1 1 44 VAL CA C 3.845 -2.283 5.543 1.00 . A A . 44 VAL CA 1 1
7 8941 1 1 44 VAL CB C 4.393 -2.961 4.239 1.00 . A A . 44 VAL CB 1 1
7 8942 1 1 44 VAL CG1 C 3.260 -3.427 3.344 1.00 . A A . 44 VAL CG1 1 1
7 8943 1 1 44 VAL CG2 C 5.270 -2.001 3.455 1.00 . A A . 44 VAL CG2 1 1
7 8944 1 1 44 VAL H H 5.856 -2.128 6.267 1.00 . A A . 44 VAL H 1 1
7 8945 1 1 44 VAL HA H 3.305 -1.381 5.290 1.00 . A A . 44 VAL HA 1 1
7 8946 1 1 44 VAL HB H 4.990 -3.817 4.518 1.00 . A A . 44 VAL HB 1 1
7 8947 1 1 44 VAL HG11 H 3.679 -3.887 2.462 1.00 . A A . 44 VAL HG11 1 1
7 8948 1 1 44 VAL HG12 H 2.667 -2.571 3.060 1.00 . A A . 44 VAL HG12 1 1
7 8949 1 1 44 VAL HG13 H 2.650 -4.140 3.878 1.00 . A A . 44 VAL HG13 1 1
7 8950 1 1 44 VAL HG21 H 6.101 -1.699 4.075 1.00 . A A . 44 VAL HG21 1 1
7 8951 1 1 44 VAL HG22 H 4.698 -1.133 3.165 1.00 . A A . 44 VAL HG22 1 1
7 8952 1 1 44 VAL HG23 H 5.653 -2.504 2.579 1.00 . A A . 44 VAL HG23 1 1
7 8953 1 1 44 VAL N N 4.919 -1.935 6.492 1.00 . A A . 44 VAL N 1 1
7 8954 1 1 44 VAL O O 1.651 -3.029 6.226 1.00 . A A . 44 VAL O 1 1
7 8955 1 1 45 ARG C C 1.905 -4.444 8.864 1.00 . A A . 45 ARG C 1 1
7 8956 1 1 45 ARG CA C 2.637 -5.140 7.717 1.00 . A A . 45 ARG CA 1 1
7 8957 1 1 45 ARG CB C 3.508 -6.296 8.209 1.00 . A A . 45 ARG CB 1 1
7 8958 1 1 45 ARG CD C 4.707 -8.430 7.622 1.00 . A A . 45 ARG CD 1 1
7 8959 1 1 45 ARG CG C 3.819 -7.310 7.121 1.00 . A A . 45 ARG CG 1 1
7 8960 1 1 45 ARG CZ C 6.933 -8.577 8.746 1.00 . A A . 45 ARG CZ 1 1
7 8961 1 1 45 ARG H H 4.396 -4.275 6.948 1.00 . A A . 45 ARG H 1 1
7 8962 1 1 45 ARG HA H 1.886 -5.536 7.049 1.00 . A A . 45 ARG HA 1 1
7 8963 1 1 45 ARG HB2 H 4.445 -5.880 8.545 1.00 . A A . 45 ARG HB2 1 1
7 8964 1 1 45 ARG HB3 H 3.042 -6.804 9.038 1.00 . A A . 45 ARG HB3 1 1
7 8965 1 1 45 ARG HD2 H 4.289 -8.817 8.539 1.00 . A A . 45 ARG HD2 1 1
7 8966 1 1 45 ARG HD3 H 4.726 -9.210 6.876 1.00 . A A . 45 ARG HD3 1 1
7 8967 1 1 45 ARG HE H 6.380 -7.245 7.294 1.00 . A A . 45 ARG HE 1 1
7 8968 1 1 45 ARG HG2 H 2.892 -7.735 6.763 1.00 . A A . 45 ARG HG2 1 1
7 8969 1 1 45 ARG HG3 H 4.319 -6.804 6.308 1.00 . A A . 45 ARG HG3 1 1
7 8970 1 1 45 ARG HH11 H 5.502 -9.696 9.724 1.00 . A A . 45 ARG HH11 1 1
7 8971 1 1 45 ARG HH12 H 7.082 -9.910 10.307 1.00 . A A . 45 ARG HH12 1 1
7 8972 1 1 45 ARG HH21 H 8.621 -7.567 8.131 1.00 . A A . 45 ARG HH21 1 1
7 8973 1 1 45 ARG HH22 H 8.880 -8.708 9.361 1.00 . A A . 45 ARG HH22 1 1
7 8974 1 1 45 ARG N N 3.420 -4.201 6.944 1.00 . A A . 45 ARG N 1 1
7 8975 1 1 45 ARG NE N 6.086 -7.984 7.882 1.00 . A A . 45 ARG NE 1 1
7 8976 1 1 45 ARG NH1 N 6.476 -9.450 9.649 1.00 . A A . 45 ARG NH1 1 1
7 8977 1 1 45 ARG NH2 N 8.223 -8.249 8.747 1.00 . A A . 45 ARG NH2 1 1
7 8978 1 1 45 ARG O O 0.759 -4.752 9.144 1.00 . A A . 45 ARG O 1 1
7 8979 1 1 46 GLN C C 0.878 -1.720 10.061 1.00 . A A . 46 GLN C 1 1
7 8980 1 1 46 GLN CA C 1.936 -2.695 10.557 1.00 . A A . 46 GLN CA 1 1
7 8981 1 1 46 GLN CB C 2.985 -2.008 11.426 1.00 . A A . 46 GLN CB 1 1
7 8982 1 1 46 GLN CD C 2.913 -3.786 13.203 1.00 . A A . 46 GLN CD 1 1
7 8983 1 1 46 GLN CG C 3.794 -2.985 12.259 1.00 . A A . 46 GLN CG 1 1
7 8984 1 1 46 GLN H H 3.468 -3.254 9.200 1.00 . A A . 46 GLN H 1 1
7 8985 1 1 46 GLN HA H 1.416 -3.421 11.167 1.00 . A A . 46 GLN HA 1 1
7 8986 1 1 46 GLN HB2 H 3.663 -1.462 10.786 1.00 . A A . 46 GLN HB2 1 1
7 8987 1 1 46 GLN HB3 H 2.494 -1.316 12.094 1.00 . A A . 46 GLN HB3 1 1
7 8988 1 1 46 GLN HE21 H 2.652 -5.178 11.833 1.00 . A A . 46 GLN HE21 1 1
7 8989 1 1 46 GLN HE22 H 1.836 -5.451 13.325 1.00 . A A . 46 GLN HE22 1 1
7 8990 1 1 46 GLN HG2 H 4.306 -3.668 11.598 1.00 . A A . 46 GLN HG2 1 1
7 8991 1 1 46 GLN HG3 H 4.519 -2.434 12.842 1.00 . A A . 46 GLN HG3 1 1
7 8992 1 1 46 GLN N N 2.547 -3.463 9.473 1.00 . A A . 46 GLN N 1 1
7 8993 1 1 46 GLN NE2 N 2.424 -4.908 12.747 1.00 . A A . 46 GLN NE2 1 1
7 8994 1 1 46 GLN O O 0.174 -1.094 10.848 1.00 . A A . 46 GLN O 1 1
7 8995 1 1 46 GLN OE1 O 2.669 -3.389 14.337 1.00 . A A . 46 GLN OE1 1 1
7 8996 1 1 47 ILE C C -1.416 -1.821 7.923 1.00 . A A . 47 ILE C 1 1
7 8997 1 1 47 ILE CA C -0.303 -0.836 8.203 1.00 . A A . 47 ILE CA 1 1
7 8998 1 1 47 ILE CB C 0.077 -0.115 6.877 1.00 . A A . 47 ILE CB 1 1
7 8999 1 1 47 ILE CD1 C 1.780 1.467 5.823 1.00 . A A . 47 ILE CD1 1 1
7 9000 1 1 47 ILE CG1 C 1.243 0.849 7.097 1.00 . A A . 47 ILE CG1 1 1
7 9001 1 1 47 ILE CG2 C -1.136 0.644 6.322 1.00 . A A . 47 ILE CG2 1 1
7 9002 1 1 47 ILE H H 1.474 -1.963 8.195 1.00 . A A . 47 ILE H 1 1
7 9003 1 1 47 ILE HA H -0.640 -0.111 8.930 1.00 . A A . 47 ILE HA 1 1
7 9004 1 1 47 ILE HB H 0.363 -0.865 6.154 1.00 . A A . 47 ILE HB 1 1
7 9005 1 1 47 ILE HD11 H 2.586 2.144 6.063 1.00 . A A . 47 ILE HD11 1 1
7 9006 1 1 47 ILE HD12 H 0.988 2.010 5.327 1.00 . A A . 47 ILE HD12 1 1
7 9007 1 1 47 ILE HD13 H 2.149 0.688 5.172 1.00 . A A . 47 ILE HD13 1 1
7 9008 1 1 47 ILE HG12 H 0.910 1.652 7.737 1.00 . A A . 47 ILE HG12 1 1
7 9009 1 1 47 ILE HG13 H 2.050 0.318 7.580 1.00 . A A . 47 ILE HG13 1 1
7 9010 1 1 47 ILE HG21 H -1.461 1.382 7.042 1.00 . A A . 47 ILE HG21 1 1
7 9011 1 1 47 ILE HG22 H -1.941 -0.053 6.137 1.00 . A A . 47 ILE HG22 1 1
7 9012 1 1 47 ILE HG23 H -0.865 1.134 5.398 1.00 . A A . 47 ILE HG23 1 1
7 9013 1 1 47 ILE N N 0.781 -1.576 8.771 1.00 . A A . 47 ILE N 1 1
7 9014 1 1 47 ILE O O -2.418 -1.849 8.619 1.00 . A A . 47 ILE O 1 1
7 9015 1 1 48 LEU C C -2.749 -4.555 7.573 1.00 . A A . 48 LEU C 1 1
7 9016 1 1 48 LEU CA C -2.174 -3.645 6.491 1.00 . A A . 48 LEU CA 1 1
7 9017 1 1 48 LEU CB C -1.678 -4.460 5.279 1.00 . A A . 48 LEU CB 1 1
7 9018 1 1 48 LEU CD1 C -2.860 -3.018 3.572 1.00 . A A . 48 LEU CD1 1 1
7 9019 1 1 48 LEU CD2 C -0.391 -2.767 3.888 1.00 . A A . 48 LEU CD2 1 1
7 9020 1 1 48 LEU CG C -1.563 -3.723 3.927 1.00 . A A . 48 LEU CG 1 1
7 9021 1 1 48 LEU H H -0.264 -2.738 6.588 1.00 . A A . 48 LEU H 1 1
7 9022 1 1 48 LEU HA H -3.000 -3.039 6.151 1.00 . A A . 48 LEU HA 1 1
7 9023 1 1 48 LEU HB2 H -0.701 -4.846 5.526 1.00 . A A . 48 LEU HB2 1 1
7 9024 1 1 48 LEU HB3 H -2.341 -5.301 5.146 1.00 . A A . 48 LEU HB3 1 1
7 9025 1 1 48 LEU HD11 H -2.752 -2.517 2.621 1.00 . A A . 48 LEU HD11 1 1
7 9026 1 1 48 LEU HD12 H -3.084 -2.289 4.338 1.00 . A A . 48 LEU HD12 1 1
7 9027 1 1 48 LEU HD13 H -3.660 -3.740 3.513 1.00 . A A . 48 LEU HD13 1 1
7 9028 1 1 48 LEU HD21 H -0.507 -2.024 4.663 1.00 . A A . 48 LEU HD21 1 1
7 9029 1 1 48 LEU HD22 H -0.355 -2.278 2.925 1.00 . A A . 48 LEU HD22 1 1
7 9030 1 1 48 LEU HD23 H 0.527 -3.313 4.046 1.00 . A A . 48 LEU HD23 1 1
7 9031 1 1 48 LEU HG H -1.408 -4.478 3.169 1.00 . A A . 48 LEU HG 1 1
7 9032 1 1 48 LEU N N -1.168 -2.709 6.975 1.00 . A A . 48 LEU N 1 1
7 9033 1 1 48 LEU O O -3.978 -4.670 7.689 1.00 . A A . 48 LEU O 1 1
7 9034 1 1 49 GLU C C -3.009 -5.347 10.587 1.00 . A A . 49 GLU C 1 1
7 9035 1 1 49 GLU CA C -2.361 -6.084 9.415 1.00 . A A . 49 GLU CA 1 1
7 9036 1 1 49 GLU CB C -1.233 -7.028 9.887 1.00 . A A . 49 GLU CB 1 1
7 9037 1 1 49 GLU CD C -0.565 -8.944 11.420 1.00 . A A . 49 GLU CD 1 1
7 9038 1 1 49 GLU CG C -1.648 -7.979 11.003 1.00 . A A . 49 GLU CG 1 1
7 9039 1 1 49 GLU H H -0.934 -4.982 8.315 1.00 . A A . 49 GLU H 1 1
7 9040 1 1 49 GLU HA H -3.136 -6.677 8.950 1.00 . A A . 49 GLU HA 1 1
7 9041 1 1 49 GLU HB2 H -0.898 -7.620 9.049 1.00 . A A . 49 GLU HB2 1 1
7 9042 1 1 49 GLU HB3 H -0.408 -6.429 10.243 1.00 . A A . 49 GLU HB3 1 1
7 9043 1 1 49 GLU HG2 H -1.927 -7.392 11.866 1.00 . A A . 49 GLU HG2 1 1
7 9044 1 1 49 GLU HG3 H -2.507 -8.542 10.668 1.00 . A A . 49 GLU HG3 1 1
7 9045 1 1 49 GLU N N -1.900 -5.155 8.386 1.00 . A A . 49 GLU N 1 1
7 9046 1 1 49 GLU O O -3.966 -5.833 11.180 1.00 . A A . 49 GLU O 1 1
7 9047 1 1 49 GLU OE1 O 0.506 -8.502 11.918 1.00 . A A . 49 GLU OE1 1 1
7 9048 1 1 49 GLU OE2 O -0.788 -10.168 11.328 1.00 . A A . 49 GLU OE2 1 1
7 9049 1 1 50 ARG C C -4.438 -2.818 11.607 1.00 . A A . 50 ARG C 1 1
7 9050 1 1 50 ARG CA C -3.084 -3.412 11.994 1.00 . A A . 50 ARG CA 1 1
7 9051 1 1 50 ARG CB C -2.119 -2.309 12.415 1.00 . A A . 50 ARG CB 1 1
7 9052 1 1 50 ARG CD C -1.534 -0.424 13.940 1.00 . A A . 50 ARG CD 1 1
7 9053 1 1 50 ARG CG C -2.518 -1.547 13.669 1.00 . A A . 50 ARG CG 1 1
7 9054 1 1 50 ARG CZ C -1.881 1.627 15.323 1.00 . A A . 50 ARG CZ 1 1
7 9055 1 1 50 ARG H H -1.801 -3.798 10.349 1.00 . A A . 50 ARG H 1 1
7 9056 1 1 50 ARG HA H -3.225 -4.094 12.820 1.00 . A A . 50 ARG HA 1 1
7 9057 1 1 50 ARG HB2 H -1.153 -2.755 12.599 1.00 . A A . 50 ARG HB2 1 1
7 9058 1 1 50 ARG HB3 H -2.026 -1.601 11.603 1.00 . A A . 50 ARG HB3 1 1
7 9059 1 1 50 ARG HD2 H -0.539 -0.840 13.998 1.00 . A A . 50 ARG HD2 1 1
7 9060 1 1 50 ARG HD3 H -1.576 0.281 13.123 1.00 . A A . 50 ARG HD3 1 1
7 9061 1 1 50 ARG HE H -1.922 -0.298 15.984 1.00 . A A . 50 ARG HE 1 1
7 9062 1 1 50 ARG HG2 H -3.502 -1.127 13.530 1.00 . A A . 50 ARG HG2 1 1
7 9063 1 1 50 ARG HG3 H -2.524 -2.226 14.510 1.00 . A A . 50 ARG HG3 1 1
7 9064 1 1 50 ARG HH11 H -1.762 2.075 13.302 1.00 . A A . 50 ARG HH11 1 1
7 9065 1 1 50 ARG HH12 H -1.905 3.427 14.302 1.00 . A A . 50 ARG HH12 1 1
7 9066 1 1 50 ARG HH21 H -2.105 1.605 17.367 1.00 . A A . 50 ARG HH21 1 1
7 9067 1 1 50 ARG HH22 H -2.030 3.163 16.673 1.00 . A A . 50 ARG HH22 1 1
7 9068 1 1 50 ARG N N -2.535 -4.166 10.882 1.00 . A A . 50 ARG N 1 1
7 9069 1 1 50 ARG NE N -1.818 0.289 15.191 1.00 . A A . 50 ARG NE 1 1
7 9070 1 1 50 ARG NH1 N -1.837 2.423 14.244 1.00 . A A . 50 ARG NH1 1 1
7 9071 1 1 50 ARG NH2 N -2.026 2.164 16.536 1.00 . A A . 50 ARG NH2 1 1
7 9072 1 1 50 ARG O O -5.407 -2.940 12.342 1.00 . A A . 50 ARG O 1 1
7 9073 1 1 51 GLU C C -6.774 -2.545 9.515 1.00 . A A . 51 GLU C 1 1
7 9074 1 1 51 GLU CA C -5.693 -1.556 9.950 1.00 . A A . 51 GLU CA 1 1
7 9075 1 1 51 GLU CB C -5.349 -0.653 8.767 1.00 . A A . 51 GLU CB 1 1
7 9076 1 1 51 GLU CD C -5.015 1.497 10.030 1.00 . A A . 51 GLU CD 1 1
7 9077 1 1 51 GLU CG C -4.410 0.501 9.085 1.00 . A A . 51 GLU CG 1 1
7 9078 1 1 51 GLU H H -3.686 -2.205 9.869 1.00 . A A . 51 GLU H 1 1
7 9079 1 1 51 GLU HA H -6.075 -0.933 10.743 1.00 . A A . 51 GLU HA 1 1
7 9080 1 1 51 GLU HB2 H -4.876 -1.255 8.005 1.00 . A A . 51 GLU HB2 1 1
7 9081 1 1 51 GLU HB3 H -6.264 -0.247 8.361 1.00 . A A . 51 GLU HB3 1 1
7 9082 1 1 51 GLU HG2 H -3.512 0.103 9.533 1.00 . A A . 51 GLU HG2 1 1
7 9083 1 1 51 GLU HG3 H -4.156 1.003 8.163 1.00 . A A . 51 GLU HG3 1 1
7 9084 1 1 51 GLU N N -4.492 -2.220 10.434 1.00 . A A . 51 GLU N 1 1
7 9085 1 1 51 GLU O O -7.907 -2.468 9.951 1.00 . A A . 51 GLU O 1 1
7 9086 1 1 51 GLU OE1 O -5.841 2.312 9.584 1.00 . A A . 51 GLU OE1 1 1
7 9087 1 1 51 GLU OE2 O -4.669 1.478 11.229 1.00 . A A . 51 GLU OE2 1 1
7 9088 1 1 52 HIS C C -7.127 -5.827 8.237 1.00 . A A . 52 HIS C 1 1
7 9089 1 1 52 HIS CA C -7.429 -4.349 8.046 1.00 . A A . 52 HIS CA 1 1
7 9090 1 1 52 HIS CB C -7.601 -4.052 6.547 1.00 . A A . 52 HIS CB 1 1
7 9091 1 1 52 HIS CD2 C -8.067 -1.524 6.304 1.00 . A A . 52 HIS CD2 1 1
7 9092 1 1 52 HIS CE1 C -10.066 -1.658 5.449 1.00 . A A . 52 HIS CE1 1 1
7 9093 1 1 52 HIS CG C -8.382 -2.828 6.217 1.00 . A A . 52 HIS CG 1 1
7 9094 1 1 52 HIS H H -5.481 -3.567 8.384 1.00 . A A . 52 HIS H 1 1
7 9095 1 1 52 HIS HA H -8.370 -4.130 8.528 1.00 . A A . 52 HIS HA 1 1
7 9096 1 1 52 HIS HB2 H -6.628 -3.933 6.096 1.00 . A A . 52 HIS HB2 1 1
7 9097 1 1 52 HIS HB3 H -8.094 -4.885 6.073 1.00 . A A . 52 HIS HB3 1 1
7 9098 1 1 52 HIS HD1 H -10.162 -3.694 5.470 1.00 . A A . 52 HIS HD1 1 1
7 9099 1 1 52 HIS HD2 H -7.145 -1.109 6.686 1.00 . A A . 52 HIS HD2 1 1
7 9100 1 1 52 HIS HE1 H -11.022 -1.387 5.027 1.00 . A A . 52 HIS HE1 1 1
7 9101 1 1 52 HIS HE2 H -9.321 0.115 6.069 1.00 . A A . 52 HIS HE2 1 1
7 9102 1 1 52 HIS N N -6.424 -3.462 8.635 1.00 . A A . 52 HIS N 1 1
7 9103 1 1 52 HIS ND1 N -9.644 -2.874 5.675 1.00 . A A . 52 HIS ND1 1 1
7 9104 1 1 52 HIS NE2 N -9.127 -0.824 5.820 1.00 . A A . 52 HIS NE2 1 1
7 9105 1 1 52 HIS O O -7.829 -6.664 7.683 1.00 . A A . 52 HIS O 1 1
7 9106 1 1 53 ASP C C -5.170 -8.225 7.971 1.00 . A A . 53 ASP C 1 1
7 9107 1 1 53 ASP CA C -5.659 -7.538 9.270 1.00 . A A . 53 ASP CA 1 1
7 9108 1 1 53 ASP CB C -6.769 -8.353 10.011 1.00 . A A . 53 ASP CB 1 1
7 9109 1 1 53 ASP CG C -6.351 -9.770 10.401 1.00 . A A . 53 ASP CG 1 1
7 9110 1 1 53 ASP H H -5.592 -5.416 9.441 1.00 . A A . 53 ASP H 1 1
7 9111 1 1 53 ASP HA H -4.794 -7.448 9.914 1.00 . A A . 53 ASP HA 1 1
7 9112 1 1 53 ASP HB2 H -7.035 -7.827 10.915 1.00 . A A . 53 ASP HB2 1 1
7 9113 1 1 53 ASP HB3 H -7.639 -8.413 9.374 1.00 . A A . 53 ASP HB3 1 1
7 9114 1 1 53 ASP N N -6.094 -6.137 9.007 1.00 . A A . 53 ASP N 1 1
7 9115 1 1 53 ASP O O -5.175 -9.440 7.834 1.00 . A A . 53 ASP O 1 1
7 9116 1 1 53 ASP OD1 O -5.406 -9.938 11.199 1.00 . A A . 53 ASP OD1 1 1
7 9117 1 1 53 ASP OD2 O -6.962 -10.752 9.894 1.00 . A A . 53 ASP OD2 1 1
7 9118 1 1 54 LEU C C -2.704 -8.357 6.033 1.00 . A A . 54 LEU C 1 1
7 9119 1 1 54 LEU CA C -4.144 -7.974 5.803 1.00 . A A . 54 LEU CA 1 1
7 9120 1 1 54 LEU CB C -4.241 -7.008 4.600 1.00 . A A . 54 LEU CB 1 1
7 9121 1 1 54 LEU CD1 C -6.751 -6.725 4.478 1.00 . A A . 54 LEU CD1 1 1
7 9122 1 1 54 LEU CD2 C -5.336 -6.188 2.497 1.00 . A A . 54 LEU CD2 1 1
7 9123 1 1 54 LEU CG C -5.497 -7.081 3.717 1.00 . A A . 54 LEU CG 1 1
7 9124 1 1 54 LEU H H -4.731 -6.460 7.171 1.00 . A A . 54 LEU H 1 1
7 9125 1 1 54 LEU HA H -4.693 -8.877 5.576 1.00 . A A . 54 LEU HA 1 1
7 9126 1 1 54 LEU HB2 H -4.192 -6.001 4.988 1.00 . A A . 54 LEU HB2 1 1
7 9127 1 1 54 LEU HB3 H -3.378 -7.171 3.970 1.00 . A A . 54 LEU HB3 1 1
7 9128 1 1 54 LEU HD11 H -6.879 -7.410 5.304 1.00 . A A . 54 LEU HD11 1 1
7 9129 1 1 54 LEU HD12 H -7.605 -6.785 3.819 1.00 . A A . 54 LEU HD12 1 1
7 9130 1 1 54 LEU HD13 H -6.653 -5.718 4.857 1.00 . A A . 54 LEU HD13 1 1
7 9131 1 1 54 LEU HD21 H -5.182 -5.168 2.815 1.00 . A A . 54 LEU HD21 1 1
7 9132 1 1 54 LEU HD22 H -6.226 -6.244 1.887 1.00 . A A . 54 LEU HD22 1 1
7 9133 1 1 54 LEU HD23 H -4.485 -6.518 1.918 1.00 . A A . 54 LEU HD23 1 1
7 9134 1 1 54 LEU HG H -5.608 -8.097 3.364 1.00 . A A . 54 LEU HG 1 1
7 9135 1 1 54 LEU N N -4.712 -7.430 7.027 1.00 . A A . 54 LEU N 1 1
7 9136 1 1 54 LEU O O -1.834 -7.493 6.187 1.00 . A A . 54 LEU O 1 1
7 9137 1 1 55 VAL C C -0.457 -10.206 4.931 1.00 . A A . 55 VAL C 1 1
7 9138 1 1 55 VAL CA C -1.115 -10.095 6.283 1.00 . A A . 55 VAL CA 1 1
7 9139 1 1 55 VAL CB C -1.051 -11.466 7.014 1.00 . A A . 55 VAL CB 1 1
7 9140 1 1 55 VAL CG1 C 0.396 -11.884 7.270 1.00 . A A . 55 VAL CG1 1 1
7 9141 1 1 55 VAL CG2 C -1.821 -11.414 8.317 1.00 . A A . 55 VAL CG2 1 1
7 9142 1 1 55 VAL H H -3.181 -10.283 6.016 1.00 . A A . 55 VAL H 1 1
7 9143 1 1 55 VAL HA H -0.582 -9.359 6.868 1.00 . A A . 55 VAL HA 1 1
7 9144 1 1 55 VAL HB H -1.508 -12.208 6.374 1.00 . A A . 55 VAL HB 1 1
7 9145 1 1 55 VAL HG11 H 0.916 -11.970 6.328 1.00 . A A . 55 VAL HG11 1 1
7 9146 1 1 55 VAL HG12 H 0.418 -12.834 7.781 1.00 . A A . 55 VAL HG12 1 1
7 9147 1 1 55 VAL HG13 H 0.880 -11.138 7.881 1.00 . A A . 55 VAL HG13 1 1
7 9148 1 1 55 VAL HG21 H -1.377 -10.671 8.964 1.00 . A A . 55 VAL HG21 1 1
7 9149 1 1 55 VAL HG22 H -1.777 -12.379 8.802 1.00 . A A . 55 VAL HG22 1 1
7 9150 1 1 55 VAL HG23 H -2.850 -11.155 8.120 1.00 . A A . 55 VAL HG23 1 1
7 9151 1 1 55 VAL N N -2.449 -9.626 6.101 1.00 . A A . 55 VAL N 1 1
7 9152 1 1 55 VAL O O -0.647 -11.191 4.209 1.00 . A A . 55 VAL O 1 1
7 9153 1 1 56 LEU C C 2.400 -9.499 3.662 1.00 . A A . 56 LEU C 1 1
7 9154 1 1 56 LEU CA C 0.966 -9.168 3.327 1.00 . A A . 56 LEU CA 1 1
7 9155 1 1 56 LEU CB C 0.872 -7.831 2.592 1.00 . A A . 56 LEU CB 1 1
7 9156 1 1 56 LEU CD1 C -0.474 -6.064 1.426 1.00 . A A . 56 LEU CD1 1 1
7 9157 1 1 56 LEU CD2 C -1.229 -8.444 1.334 1.00 . A A . 56 LEU CD2 1 1
7 9158 1 1 56 LEU CG C -0.539 -7.379 2.181 1.00 . A A . 56 LEU CG 1 1
7 9159 1 1 56 LEU H H 0.204 -8.357 5.107 1.00 . A A . 56 LEU H 1 1
7 9160 1 1 56 LEU HA H 0.566 -9.954 2.705 1.00 . A A . 56 LEU HA 1 1
7 9161 1 1 56 LEU HB2 H 1.316 -7.085 3.232 1.00 . A A . 56 LEU HB2 1 1
7 9162 1 1 56 LEU HB3 H 1.476 -7.903 1.699 1.00 . A A . 56 LEU HB3 1 1
7 9163 1 1 56 LEU HD11 H 0.144 -6.184 0.549 1.00 . A A . 56 LEU HD11 1 1
7 9164 1 1 56 LEU HD12 H -0.053 -5.302 2.065 1.00 . A A . 56 LEU HD12 1 1
7 9165 1 1 56 LEU HD13 H -1.469 -5.773 1.127 1.00 . A A . 56 LEU HD13 1 1
7 9166 1 1 56 LEU HD21 H -0.654 -8.620 0.437 1.00 . A A . 56 LEU HD21 1 1
7 9167 1 1 56 LEU HD22 H -2.220 -8.107 1.066 1.00 . A A . 56 LEU HD22 1 1
7 9168 1 1 56 LEU HD23 H -1.303 -9.361 1.899 1.00 . A A . 56 LEU HD23 1 1
7 9169 1 1 56 LEU HG H -1.129 -7.218 3.073 1.00 . A A . 56 LEU HG 1 1
7 9170 1 1 56 LEU N N 0.216 -9.161 4.547 1.00 . A A . 56 LEU N 1 1
7 9171 1 1 56 LEU O O 3.108 -8.695 4.263 1.00 . A A . 56 LEU O 1 1
7 9172 1 1 57 PRO C C 5.194 -10.617 2.710 1.00 . A A . 57 PRO C 1 1
7 9173 1 1 57 PRO CA C 4.145 -11.188 3.650 1.00 . A A . 57 PRO CA 1 1
7 9174 1 1 57 PRO CB C 4.025 -12.699 3.427 1.00 . A A . 57 PRO CB 1 1
7 9175 1 1 57 PRO CD C 2.047 -11.700 2.627 1.00 . A A . 57 PRO CD 1 1
7 9176 1 1 57 PRO CG C 2.588 -12.959 3.163 1.00 . A A . 57 PRO CG 1 1
7 9177 1 1 57 PRO HA H 4.419 -10.998 4.677 1.00 . A A . 57 PRO HA 1 1
7 9178 1 1 57 PRO HB2 H 4.629 -12.971 2.575 1.00 . A A . 57 PRO HB2 1 1
7 9179 1 1 57 PRO HB3 H 4.372 -13.226 4.304 1.00 . A A . 57 PRO HB3 1 1
7 9180 1 1 57 PRO HD2 H 2.211 -11.638 1.561 1.00 . A A . 57 PRO HD2 1 1
7 9181 1 1 57 PRO HD3 H 0.996 -11.605 2.857 1.00 . A A . 57 PRO HD3 1 1
7 9182 1 1 57 PRO HG2 H 2.485 -13.741 2.425 1.00 . A A . 57 PRO HG2 1 1
7 9183 1 1 57 PRO HG3 H 2.082 -13.229 4.077 1.00 . A A . 57 PRO HG3 1 1
7 9184 1 1 57 PRO N N 2.823 -10.704 3.338 1.00 . A A . 57 PRO N 1 1
7 9185 1 1 57 PRO O O 4.870 -9.999 1.674 1.00 . A A . 57 PRO O 1 1
7 9186 1 1 58 ILE C C 7.509 -10.993 0.843 1.00 . A A . 58 ILE C 1 1
7 9187 1 1 58 ILE CA C 7.559 -10.399 2.240 1.00 . A A . 58 ILE CA 1 1
7 9188 1 1 58 ILE CB C 8.945 -10.653 2.951 1.00 . A A . 58 ILE CB 1 1
7 9189 1 1 58 ILE CD1 C 8.254 -9.745 5.280 1.00 . A A . 58 ILE CD1 1 1
7 9190 1 1 58 ILE CG1 C 9.183 -9.637 4.083 1.00 . A A . 58 ILE CG1 1 1
7 9191 1 1 58 ILE CG2 C 10.112 -10.616 1.980 1.00 . A A . 58 ILE CG2 1 1
7 9192 1 1 58 ILE H H 6.625 -11.460 3.800 1.00 . A A . 58 ILE H 1 1
7 9193 1 1 58 ILE HA H 7.411 -9.334 2.137 1.00 . A A . 58 ILE HA 1 1
7 9194 1 1 58 ILE HB H 8.919 -11.640 3.389 1.00 . A A . 58 ILE HB 1 1
7 9195 1 1 58 ILE HD11 H 8.360 -10.719 5.733 1.00 . A A . 58 ILE HD11 1 1
7 9196 1 1 58 ILE HD12 H 7.234 -9.611 4.949 1.00 . A A . 58 ILE HD12 1 1
7 9197 1 1 58 ILE HD13 H 8.501 -8.981 6.002 1.00 . A A . 58 ILE HD13 1 1
7 9198 1 1 58 ILE HG12 H 10.197 -9.725 4.442 1.00 . A A . 58 ILE HG12 1 1
7 9199 1 1 58 ILE HG13 H 9.043 -8.665 3.632 1.00 . A A . 58 ILE HG13 1 1
7 9200 1 1 58 ILE HG21 H 9.982 -11.385 1.232 1.00 . A A . 58 ILE HG21 1 1
7 9201 1 1 58 ILE HG22 H 11.035 -10.788 2.514 1.00 . A A . 58 ILE HG22 1 1
7 9202 1 1 58 ILE HG23 H 10.147 -9.650 1.498 1.00 . A A . 58 ILE HG23 1 1
7 9203 1 1 58 ILE N N 6.442 -10.883 3.019 1.00 . A A . 58 ILE N 1 1
7 9204 1 1 58 ILE O O 7.775 -10.308 -0.141 1.00 . A A . 58 ILE O 1 1
7 9205 1 1 59 ARG C C 5.761 -12.313 -1.390 1.00 . A A . 59 ARG C 1 1
7 9206 1 1 59 ARG CA C 6.890 -12.905 -0.530 1.00 . A A . 59 ARG CA 1 1
7 9207 1 1 59 ARG CB C 6.755 -14.441 -0.429 1.00 . A A . 59 ARG CB 1 1
7 9208 1 1 59 ARG CD C 6.044 -15.130 1.891 1.00 . A A . 59 ARG CD 1 1
7 9209 1 1 59 ARG CG C 5.622 -14.972 0.442 1.00 . A A . 59 ARG CG 1 1
7 9210 1 1 59 ARG CZ C 7.408 -16.781 3.169 1.00 . A A . 59 ARG CZ 1 1
7 9211 1 1 59 ARG H H 6.816 -12.683 1.596 1.00 . A A . 59 ARG H 1 1
7 9212 1 1 59 ARG HA H 7.805 -12.684 -1.060 1.00 . A A . 59 ARG HA 1 1
7 9213 1 1 59 ARG HB2 H 6.609 -14.834 -1.424 1.00 . A A . 59 ARG HB2 1 1
7 9214 1 1 59 ARG HB3 H 7.687 -14.834 -0.048 1.00 . A A . 59 ARG HB3 1 1
7 9215 1 1 59 ARG HD2 H 6.390 -14.176 2.264 1.00 . A A . 59 ARG HD2 1 1
7 9216 1 1 59 ARG HD3 H 5.192 -15.454 2.469 1.00 . A A . 59 ARG HD3 1 1
7 9217 1 1 59 ARG HE H 7.678 -16.257 1.233 1.00 . A A . 59 ARG HE 1 1
7 9218 1 1 59 ARG HG2 H 4.795 -14.279 0.397 1.00 . A A . 59 ARG HG2 1 1
7 9219 1 1 59 ARG HG3 H 5.309 -15.932 0.060 1.00 . A A . 59 ARG HG3 1 1
7 9220 1 1 59 ARG HH11 H 5.754 -16.143 4.243 1.00 . A A . 59 ARG HH11 1 1
7 9221 1 1 59 ARG HH12 H 6.828 -17.156 5.093 1.00 . A A . 59 ARG HH12 1 1
7 9222 1 1 59 ARG HH21 H 9.111 -17.689 2.445 1.00 . A A . 59 ARG HH21 1 1
7 9223 1 1 59 ARG HH22 H 8.721 -18.097 4.048 1.00 . A A . 59 ARG HH22 1 1
7 9224 1 1 59 ARG N N 7.041 -12.232 0.757 1.00 . A A . 59 ARG N 1 1
7 9225 1 1 59 ARG NE N 7.125 -16.116 2.038 1.00 . A A . 59 ARG NE 1 1
7 9226 1 1 59 ARG NH1 N 6.603 -16.687 4.230 1.00 . A A . 59 ARG NH1 1 1
7 9227 1 1 59 ARG NH2 N 8.481 -17.572 3.225 1.00 . A A . 59 ARG NH2 1 1
7 9228 1 1 59 ARG O O 5.512 -12.786 -2.485 1.00 . A A . 59 ARG O 1 1
7 9229 1 1 60 GLU C C 4.554 -9.126 -1.871 1.00 . A A . 60 GLU C 1 1
7 9230 1 1 60 GLU CA C 4.111 -10.569 -1.690 1.00 . A A . 60 GLU CA 1 1
7 9231 1 1 60 GLU CB C 2.698 -10.638 -1.118 1.00 . A A . 60 GLU CB 1 1
7 9232 1 1 60 GLU CD C 0.634 -12.026 -0.817 1.00 . A A . 60 GLU CD 1 1
7 9233 1 1 60 GLU CG C 2.091 -12.021 -1.177 1.00 . A A . 60 GLU CG 1 1
7 9234 1 1 60 GLU H H 5.238 -11.019 0.035 1.00 . A A . 60 GLU H 1 1
7 9235 1 1 60 GLU HA H 4.122 -11.029 -2.669 1.00 . A A . 60 GLU HA 1 1
7 9236 1 1 60 GLU HB2 H 2.724 -10.324 -0.085 1.00 . A A . 60 GLU HB2 1 1
7 9237 1 1 60 GLU HB3 H 2.062 -9.965 -1.677 1.00 . A A . 60 GLU HB3 1 1
7 9238 1 1 60 GLU HG2 H 2.200 -12.405 -2.181 1.00 . A A . 60 GLU HG2 1 1
7 9239 1 1 60 GLU HG3 H 2.623 -12.658 -0.487 1.00 . A A . 60 GLU HG3 1 1
7 9240 1 1 60 GLU N N 5.083 -11.296 -0.893 1.00 . A A . 60 GLU N 1 1
7 9241 1 1 60 GLU O O 4.658 -8.642 -3.002 1.00 . A A . 60 GLU O 1 1
7 9242 1 1 60 GLU OE1 O -0.190 -11.647 -1.651 1.00 . A A . 60 GLU OE1 1 1
7 9243 1 1 60 GLU OE2 O 0.294 -12.400 0.319 1.00 . A A . 60 GLU OE2 1 1
7 9244 1 1 61 VAL C C 6.542 -6.823 -1.656 1.00 . A A . 61 VAL C 1 1
7 9245 1 1 61 VAL CA C 5.306 -7.059 -0.762 1.00 . A A . 61 VAL CA 1 1
7 9246 1 1 61 VAL CB C 5.571 -6.533 0.687 1.00 . A A . 61 VAL CB 1 1
7 9247 1 1 61 VAL CG1 C 5.928 -5.053 0.695 1.00 . A A . 61 VAL CG1 1 1
7 9248 1 1 61 VAL CG2 C 4.363 -6.778 1.573 1.00 . A A . 61 VAL CG2 1 1
7 9249 1 1 61 VAL H H 4.855 -8.948 0.099 1.00 . A A . 61 VAL H 1 1
7 9250 1 1 61 VAL HA H 4.480 -6.509 -1.186 1.00 . A A . 61 VAL HA 1 1
7 9251 1 1 61 VAL HB H 6.406 -7.083 1.096 1.00 . A A . 61 VAL HB 1 1
7 9252 1 1 61 VAL HG11 H 6.816 -4.898 0.098 1.00 . A A . 61 VAL HG11 1 1
7 9253 1 1 61 VAL HG12 H 6.118 -4.737 1.710 1.00 . A A . 61 VAL HG12 1 1
7 9254 1 1 61 VAL HG13 H 5.110 -4.484 0.282 1.00 . A A . 61 VAL HG13 1 1
7 9255 1 1 61 VAL HG21 H 4.560 -6.399 2.565 1.00 . A A . 61 VAL HG21 1 1
7 9256 1 1 61 VAL HG22 H 4.166 -7.839 1.628 1.00 . A A . 61 VAL HG22 1 1
7 9257 1 1 61 VAL HG23 H 3.503 -6.275 1.157 1.00 . A A . 61 VAL HG23 1 1
7 9258 1 1 61 VAL N N 4.897 -8.474 -0.761 1.00 . A A . 61 VAL N 1 1
7 9259 1 1 61 VAL O O 6.678 -5.776 -2.296 1.00 . A A . 61 VAL O 1 1
7 9260 1 1 62 ARG C C 8.317 -7.536 -4.056 1.00 . A A . 62 ARG C 1 1
7 9261 1 1 62 ARG CA C 8.603 -7.765 -2.564 1.00 . A A . 62 ARG CA 1 1
7 9262 1 1 62 ARG CB C 9.461 -9.019 -2.403 1.00 . A A . 62 ARG CB 1 1
7 9263 1 1 62 ARG CD C 11.454 -10.135 -1.356 1.00 . A A . 62 ARG CD 1 1
7 9264 1 1 62 ARG CG C 10.555 -8.895 -1.362 1.00 . A A . 62 ARG CG 1 1
7 9265 1 1 62 ARG CZ C 13.273 -11.013 0.136 1.00 . A A . 62 ARG CZ 1 1
7 9266 1 1 62 ARG H H 7.224 -8.645 -1.218 1.00 . A A . 62 ARG H 1 1
7 9267 1 1 62 ARG HA H 9.169 -6.933 -2.171 1.00 . A A . 62 ARG HA 1 1
7 9268 1 1 62 ARG HB2 H 8.803 -9.816 -2.087 1.00 . A A . 62 ARG HB2 1 1
7 9269 1 1 62 ARG HB3 H 9.897 -9.299 -3.348 1.00 . A A . 62 ARG HB3 1 1
7 9270 1 1 62 ARG HD2 H 10.863 -10.991 -1.068 1.00 . A A . 62 ARG HD2 1 1
7 9271 1 1 62 ARG HD3 H 11.845 -10.287 -2.351 1.00 . A A . 62 ARG HD3 1 1
7 9272 1 1 62 ARG HE H 12.824 -9.063 -0.189 1.00 . A A . 62 ARG HE 1 1
7 9273 1 1 62 ARG HG2 H 11.135 -8.013 -1.594 1.00 . A A . 62 ARG HG2 1 1
7 9274 1 1 62 ARG HG3 H 10.099 -8.779 -0.389 1.00 . A A . 62 ARG HG3 1 1
7 9275 1 1 62 ARG HH11 H 12.249 -12.526 -0.821 1.00 . A A . 62 ARG HH11 1 1
7 9276 1 1 62 ARG HH12 H 13.456 -13.049 0.254 1.00 . A A . 62 ARG HH12 1 1
7 9277 1 1 62 ARG HH21 H 14.518 -9.829 1.287 1.00 . A A . 62 ARG HH21 1 1
7 9278 1 1 62 ARG HH22 H 14.833 -11.481 1.406 1.00 . A A . 62 ARG HH22 1 1
7 9279 1 1 62 ARG N N 7.401 -7.831 -1.739 1.00 . A A . 62 ARG N 1 1
7 9280 1 1 62 ARG NE N 12.581 -9.997 -0.413 1.00 . A A . 62 ARG NE 1 1
7 9281 1 1 62 ARG NH1 N 12.977 -12.271 -0.175 1.00 . A A . 62 ARG NH1 1 1
7 9282 1 1 62 ARG NH2 N 14.259 -10.759 0.998 1.00 . A A . 62 ARG NH2 1 1
7 9283 1 1 62 ARG O O 9.130 -6.945 -4.760 1.00 . A A . 62 ARG O 1 1
7 9284 1 1 63 GLN C C 5.908 -6.770 -6.267 1.00 . A A . 63 GLN C 1 1
7 9285 1 1 63 GLN CA C 6.875 -7.878 -5.955 1.00 . A A . 63 GLN CA 1 1
7 9286 1 1 63 GLN CB C 6.386 -9.222 -6.514 1.00 . A A . 63 GLN CB 1 1
7 9287 1 1 63 GLN CD C 6.972 -11.302 -5.172 1.00 . A A . 63 GLN CD 1 1
7 9288 1 1 63 GLN CG C 7.370 -10.368 -6.297 1.00 . A A . 63 GLN CG 1 1
7 9289 1 1 63 GLN H H 6.446 -8.202 -3.893 1.00 . A A . 63 GLN H 1 1
7 9290 1 1 63 GLN HA H 7.811 -7.625 -6.431 1.00 . A A . 63 GLN HA 1 1
7 9291 1 1 63 GLN HB2 H 5.451 -9.477 -6.038 1.00 . A A . 63 GLN HB2 1 1
7 9292 1 1 63 GLN HB3 H 6.219 -9.119 -7.576 1.00 . A A . 63 GLN HB3 1 1
7 9293 1 1 63 GLN HE21 H 5.826 -9.919 -4.361 1.00 . A A . 63 GLN HE21 1 1
7 9294 1 1 63 GLN HE22 H 5.869 -11.442 -3.552 1.00 . A A . 63 GLN HE22 1 1
7 9295 1 1 63 GLN HG2 H 7.440 -10.940 -7.210 1.00 . A A . 63 GLN HG2 1 1
7 9296 1 1 63 GLN HG3 H 8.339 -9.947 -6.071 1.00 . A A . 63 GLN HG3 1 1
7 9297 1 1 63 GLN N N 7.151 -7.937 -4.522 1.00 . A A . 63 GLN N 1 1
7 9298 1 1 63 GLN NE2 N 6.153 -10.838 -4.275 1.00 . A A . 63 GLN NE2 1 1
7 9299 1 1 63 GLN O O 5.318 -6.714 -7.348 1.00 . A A . 63 GLN O 1 1
7 9300 1 1 63 GLN OE1 O 7.338 -12.473 -5.158 1.00 . A A . 63 GLN OE1 1 1
7 9301 1 1 64 LEU C C 5.849 -3.655 -6.161 1.00 . A A . 64 LEU C 1 1
7 9302 1 1 64 LEU CA C 4.953 -4.712 -5.523 1.00 . A A . 64 LEU CA 1 1
7 9303 1 1 64 LEU CB C 4.356 -4.224 -4.195 1.00 . A A . 64 LEU CB 1 1
7 9304 1 1 64 LEU CD1 C 2.959 -4.668 -2.146 1.00 . A A . 64 LEU CD1 1 1
7 9305 1 1 64 LEU CD2 C 2.349 -5.762 -4.304 1.00 . A A . 64 LEU CD2 1 1
7 9306 1 1 64 LEU CG C 3.492 -5.253 -3.438 1.00 . A A . 64 LEU CG 1 1
7 9307 1 1 64 LEU H H 6.205 -6.040 -4.463 1.00 . A A . 64 LEU H 1 1
7 9308 1 1 64 LEU HA H 4.162 -4.964 -6.215 1.00 . A A . 64 LEU HA 1 1
7 9309 1 1 64 LEU HB2 H 5.172 -3.928 -3.551 1.00 . A A . 64 LEU HB2 1 1
7 9310 1 1 64 LEU HB3 H 3.744 -3.356 -4.397 1.00 . A A . 64 LEU HB3 1 1
7 9311 1 1 64 LEU HD11 H 2.349 -3.805 -2.366 1.00 . A A . 64 LEU HD11 1 1
7 9312 1 1 64 LEU HD12 H 3.787 -4.373 -1.519 1.00 . A A . 64 LEU HD12 1 1
7 9313 1 1 64 LEU HD13 H 2.363 -5.408 -1.633 1.00 . A A . 64 LEU HD13 1 1
7 9314 1 1 64 LEU HD21 H 1.758 -6.473 -3.746 1.00 . A A . 64 LEU HD21 1 1
7 9315 1 1 64 LEU HD22 H 2.753 -6.242 -5.184 1.00 . A A . 64 LEU HD22 1 1
7 9316 1 1 64 LEU HD23 H 1.723 -4.933 -4.603 1.00 . A A . 64 LEU HD23 1 1
7 9317 1 1 64 LEU HG H 4.120 -6.091 -3.174 1.00 . A A . 64 LEU HG 1 1
7 9318 1 1 64 LEU N N 5.749 -5.888 -5.319 1.00 . A A . 64 LEU N 1 1
7 9319 1 1 64 LEU O O 7.068 -3.703 -6.000 1.00 . A A . 64 LEU O 1 1
7 9320 1 1 65 THR C C 5.868 -0.346 -7.052 1.00 . A A . 65 THR C 1 1
7 9321 1 1 65 THR CA C 6.039 -1.744 -7.637 1.00 . A A . 65 THR CA 1 1
7 9322 1 1 65 THR CB C 5.575 -1.783 -9.086 1.00 . A A . 65 THR CB 1 1
7 9323 1 1 65 THR CG2 C 5.891 -3.141 -9.672 1.00 . A A . 65 THR CG2 1 1
7 9324 1 1 65 THR H H 4.299 -2.708 -7.003 1.00 . A A . 65 THR H 1 1
7 9325 1 1 65 THR HA H 7.085 -2.005 -7.602 1.00 . A A . 65 THR HA 1 1
7 9326 1 1 65 THR HB H 6.076 -1.018 -9.659 1.00 . A A . 65 THR HB 1 1
7 9327 1 1 65 THR HG1 H 3.910 -1.355 -10.031 1.00 . A A . 65 THR HG1 1 1
7 9328 1 1 65 THR HG21 H 6.946 -3.344 -9.555 1.00 . A A . 65 THR HG21 1 1
7 9329 1 1 65 THR HG22 H 5.595 -3.179 -10.710 1.00 . A A . 65 THR HG22 1 1
7 9330 1 1 65 THR HG23 H 5.326 -3.858 -9.094 1.00 . A A . 65 THR HG23 1 1
7 9331 1 1 65 THR N N 5.270 -2.737 -6.891 1.00 . A A . 65 THR N 1 1
7 9332 1 1 65 THR O O 5.806 0.656 -7.775 1.00 . A A . 65 THR O 1 1
7 9333 1 1 65 THR OG1 O 4.150 -1.586 -9.120 1.00 . A A . 65 THR OG1 1 1
7 9334 1 1 66 LEU C C 4.272 1.524 -5.116 1.00 . A A . 66 LEU C 1 1
7 9335 1 1 66 LEU CA C 5.674 0.909 -4.928 1.00 . A A . 66 LEU CA 1 1
7 9336 1 1 66 LEU CB C 6.835 1.919 -5.196 1.00 . A A . 66 LEU CB 1 1
7 9337 1 1 66 LEU CD1 C 5.911 4.012 -4.105 1.00 . A A . 66 LEU CD1 1 1
7 9338 1 1 66 LEU CD2 C 7.327 2.452 -2.780 1.00 . A A . 66 LEU CD2 1 1
7 9339 1 1 66 LEU CG C 7.067 3.043 -4.159 1.00 . A A . 66 LEU CG 1 1
7 9340 1 1 66 LEU H H 5.950 -1.160 -5.279 1.00 . A A . 66 LEU H 1 1
7 9341 1 1 66 LEU HA H 5.717 0.595 -3.895 1.00 . A A . 66 LEU HA 1 1
7 9342 1 1 66 LEU HB2 H 7.752 1.354 -5.278 1.00 . A A . 66 LEU HB2 1 1
7 9343 1 1 66 LEU HB3 H 6.649 2.383 -6.154 1.00 . A A . 66 LEU HB3 1 1
7 9344 1 1 66 LEU HD11 H 5.021 3.453 -3.852 1.00 . A A . 66 LEU HD11 1 1
7 9345 1 1 66 LEU HD12 H 5.787 4.469 -5.076 1.00 . A A . 66 LEU HD12 1 1
7 9346 1 1 66 LEU HD13 H 6.094 4.768 -3.358 1.00 . A A . 66 LEU HD13 1 1
7 9347 1 1 66 LEU HD21 H 7.486 3.251 -2.069 1.00 . A A . 66 LEU HD21 1 1
7 9348 1 1 66 LEU HD22 H 8.202 1.821 -2.816 1.00 . A A . 66 LEU HD22 1 1
7 9349 1 1 66 LEU HD23 H 6.472 1.866 -2.475 1.00 . A A . 66 LEU HD23 1 1
7 9350 1 1 66 LEU HG H 7.945 3.602 -4.448 1.00 . A A . 66 LEU HG 1 1
7 9351 1 1 66 LEU N N 5.827 -0.303 -5.733 1.00 . A A . 66 LEU N 1 1
7 9352 1 1 66 LEU O O 3.466 1.486 -4.210 1.00 . A A . 66 LEU O 1 1
7 9353 1 1 67 ARG C C 1.565 1.594 -6.610 1.00 . A A . 67 ARG C 1 1
7 9354 1 1 67 ARG CA C 2.661 2.648 -6.557 1.00 . A A . 67 ARG CA 1 1
7 9355 1 1 67 ARG CB C 2.663 3.535 -7.808 1.00 . A A . 67 ARG CB 1 1
7 9356 1 1 67 ARG CD C 2.222 5.667 -6.587 1.00 . A A . 67 ARG CD 1 1
7 9357 1 1 67 ARG CG C 3.155 4.964 -7.561 1.00 . A A . 67 ARG CG 1 1
7 9358 1 1 67 ARG CZ C 1.577 8.070 -6.634 1.00 . A A . 67 ARG CZ 1 1
7 9359 1 1 67 ARG H H 4.659 2.006 -7.002 1.00 . A A . 67 ARG H 1 1
7 9360 1 1 67 ARG HA H 2.419 3.262 -5.698 1.00 . A A . 67 ARG HA 1 1
7 9361 1 1 67 ARG HB2 H 3.304 3.083 -8.551 1.00 . A A . 67 ARG HB2 1 1
7 9362 1 1 67 ARG HB3 H 1.656 3.588 -8.196 1.00 . A A . 67 ARG HB3 1 1
7 9363 1 1 67 ARG HD2 H 1.202 5.528 -6.912 1.00 . A A . 67 ARG HD2 1 1
7 9364 1 1 67 ARG HD3 H 2.329 5.187 -5.624 1.00 . A A . 67 ARG HD3 1 1
7 9365 1 1 67 ARG HE H 3.365 7.340 -6.020 1.00 . A A . 67 ARG HE 1 1
7 9366 1 1 67 ARG HG2 H 4.149 4.928 -7.143 1.00 . A A . 67 ARG HG2 1 1
7 9367 1 1 67 ARG HG3 H 3.165 5.506 -8.496 1.00 . A A . 67 ARG HG3 1 1
7 9368 1 1 67 ARG HH11 H 0.267 6.864 -7.662 1.00 . A A . 67 ARG HH11 1 1
7 9369 1 1 67 ARG HH12 H -0.262 8.463 -7.455 1.00 . A A . 67 ARG HH12 1 1
7 9370 1 1 67 ARG HH21 H 2.614 9.603 -5.725 1.00 . A A . 67 ARG HH21 1 1
7 9371 1 1 67 ARG HH22 H 1.100 10.032 -6.407 1.00 . A A . 67 ARG HH22 1 1
7 9372 1 1 67 ARG N N 3.976 2.052 -6.293 1.00 . A A . 67 ARG N 1 1
7 9373 1 1 67 ARG NE N 2.494 7.109 -6.410 1.00 . A A . 67 ARG NE 1 1
7 9374 1 1 67 ARG NH1 N 0.464 7.782 -7.298 1.00 . A A . 67 ARG NH1 1 1
7 9375 1 1 67 ARG NH2 N 1.786 9.316 -6.222 1.00 . A A . 67 ARG NH2 1 1
7 9376 1 1 67 ARG O O 0.393 1.898 -6.414 1.00 . A A . 67 ARG O 1 1
7 9377 1 1 68 LYS C C 0.423 -0.958 -5.402 1.00 . A A . 68 LYS C 1 1
7 9378 1 1 68 LYS CA C 1.051 -0.792 -6.799 1.00 . A A . 68 LYS CA 1 1
7 9379 1 1 68 LYS CB C 1.781 -2.065 -7.192 1.00 . A A . 68 LYS CB 1 1
7 9380 1 1 68 LYS CD C 1.649 -4.478 -7.780 1.00 . A A . 68 LYS CD 1 1
7 9381 1 1 68 LYS CE C 0.733 -5.670 -7.850 1.00 . A A . 68 LYS CE 1 1
7 9382 1 1 68 LYS CG C 0.880 -3.256 -7.366 1.00 . A A . 68 LYS CG 1 1
7 9383 1 1 68 LYS H H 2.923 0.193 -6.993 1.00 . A A . 68 LYS H 1 1
7 9384 1 1 68 LYS HA H 0.267 -0.594 -7.515 1.00 . A A . 68 LYS HA 1 1
7 9385 1 1 68 LYS HB2 H 2.320 -1.902 -8.113 1.00 . A A . 68 LYS HB2 1 1
7 9386 1 1 68 LYS HB3 H 2.480 -2.297 -6.402 1.00 . A A . 68 LYS HB3 1 1
7 9387 1 1 68 LYS HD2 H 2.089 -4.309 -8.751 1.00 . A A . 68 LYS HD2 1 1
7 9388 1 1 68 LYS HD3 H 2.426 -4.671 -7.055 1.00 . A A . 68 LYS HD3 1 1
7 9389 1 1 68 LYS HE2 H 1.317 -6.551 -8.066 1.00 . A A . 68 LYS HE2 1 1
7 9390 1 1 68 LYS HE3 H 0.275 -5.763 -6.876 1.00 . A A . 68 LYS HE3 1 1
7 9391 1 1 68 LYS HG2 H 0.385 -3.457 -6.428 1.00 . A A . 68 LYS HG2 1 1
7 9392 1 1 68 LYS HG3 H 0.141 -3.029 -8.122 1.00 . A A . 68 LYS HG3 1 1
7 9393 1 1 68 LYS HZ1 H -0.920 -4.660 -8.721 1.00 . A A . 68 LYS HZ1 1 1
7 9394 1 1 68 LYS HZ2 H -0.955 -6.346 -8.810 1.00 . A A . 68 LYS HZ2 1 1
7 9395 1 1 68 LYS HZ3 H 0.073 -5.481 -9.829 1.00 . A A . 68 LYS HZ3 1 1
7 9396 1 1 68 LYS N N 1.972 0.343 -6.807 1.00 . A A . 68 LYS N 1 1
7 9397 1 1 68 LYS NZ N -0.331 -5.510 -8.870 1.00 . A A . 68 LYS NZ 1 1
7 9398 1 1 68 LYS O O -0.612 -1.589 -5.240 1.00 . A A . 68 LYS O 1 1
7 9399 1 1 69 LEU C C -0.876 0.286 -2.976 1.00 . A A . 69 LEU C 1 1
7 9400 1 1 69 LEU CA C 0.518 -0.351 -3.020 1.00 . A A . 69 LEU CA 1 1
7 9401 1 1 69 LEU CB C 1.451 0.363 -2.012 1.00 . A A . 69 LEU CB 1 1
7 9402 1 1 69 LEU CD1 C 1.941 -1.581 -0.488 1.00 . A A . 69 LEU CD1 1 1
7 9403 1 1 69 LEU CD2 C 3.546 -1.046 -2.331 1.00 . A A . 69 LEU CD2 1 1
7 9404 1 1 69 LEU CG C 2.555 -0.474 -1.329 1.00 . A A . 69 LEU CG 1 1
7 9405 1 1 69 LEU H H 1.945 0.009 -4.610 1.00 . A A . 69 LEU H 1 1
7 9406 1 1 69 LEU HA H 0.406 -1.381 -2.719 1.00 . A A . 69 LEU HA 1 1
7 9407 1 1 69 LEU HB2 H 1.938 1.173 -2.535 1.00 . A A . 69 LEU HB2 1 1
7 9408 1 1 69 LEU HB3 H 0.830 0.792 -1.239 1.00 . A A . 69 LEU HB3 1 1
7 9409 1 1 69 LEU HD11 H 1.302 -1.147 0.267 1.00 . A A . 69 LEU HD11 1 1
7 9410 1 1 69 LEU HD12 H 2.727 -2.151 -0.014 1.00 . A A . 69 LEU HD12 1 1
7 9411 1 1 69 LEU HD13 H 1.359 -2.231 -1.124 1.00 . A A . 69 LEU HD13 1 1
7 9412 1 1 69 LEU HD21 H 3.023 -1.681 -3.030 1.00 . A A . 69 LEU HD21 1 1
7 9413 1 1 69 LEU HD22 H 4.294 -1.623 -1.808 1.00 . A A . 69 LEU HD22 1 1
7 9414 1 1 69 LEU HD23 H 4.023 -0.238 -2.866 1.00 . A A . 69 LEU HD23 1 1
7 9415 1 1 69 LEU HG H 3.087 0.175 -0.648 1.00 . A A . 69 LEU HG 1 1
7 9416 1 1 69 LEU N N 1.069 -0.382 -4.396 1.00 . A A . 69 LEU N 1 1
7 9417 1 1 69 LEU O O -1.658 -0.002 -2.090 1.00 . A A . 69 LEU O 1 1
7 9418 1 1 70 GLN C C -3.557 0.771 -4.608 1.00 . A A . 70 GLN C 1 1
7 9419 1 1 70 GLN CA C -2.507 1.738 -4.041 1.00 . A A . 70 GLN CA 1 1
7 9420 1 1 70 GLN CB C -2.492 3.048 -4.836 1.00 . A A . 70 GLN CB 1 1
7 9421 1 1 70 GLN CD C -2.090 5.524 -4.633 1.00 . A A . 70 GLN CD 1 1
7 9422 1 1 70 GLN CG C -1.640 4.135 -4.240 1.00 . A A . 70 GLN CG 1 1
7 9423 1 1 70 GLN H H -0.533 1.307 -4.660 1.00 . A A . 70 GLN H 1 1
7 9424 1 1 70 GLN HA H -2.792 1.956 -3.020 1.00 . A A . 70 GLN HA 1 1
7 9425 1 1 70 GLN HB2 H -2.020 2.832 -5.782 1.00 . A A . 70 GLN HB2 1 1
7 9426 1 1 70 GLN HB3 H -3.494 3.422 -4.976 1.00 . A A . 70 GLN HB3 1 1
7 9427 1 1 70 GLN HE21 H -1.032 5.458 -6.310 1.00 . A A . 70 GLN HE21 1 1
7 9428 1 1 70 GLN HE22 H -1.924 6.894 -6.049 1.00 . A A . 70 GLN HE22 1 1
7 9429 1 1 70 GLN HG2 H -1.643 4.044 -3.165 1.00 . A A . 70 GLN HG2 1 1
7 9430 1 1 70 GLN HG3 H -0.620 3.998 -4.571 1.00 . A A . 70 GLN HG3 1 1
7 9431 1 1 70 GLN N N -1.195 1.116 -3.964 1.00 . A A . 70 GLN N 1 1
7 9432 1 1 70 GLN NE2 N -1.637 5.998 -5.755 1.00 . A A . 70 GLN NE2 1 1
7 9433 1 1 70 GLN O O -4.730 1.122 -4.762 1.00 . A A . 70 GLN O 1 1
7 9434 1 1 70 GLN OE1 O -2.882 6.152 -3.925 1.00 . A A . 70 GLN OE1 1 1
7 9435 1 1 71 GLU C C -4.360 -2.319 -4.126 1.00 . A A . 71 GLU C 1 1
7 9436 1 1 71 GLU CA C -4.089 -1.459 -5.339 1.00 . A A . 71 GLU CA 1 1
7 9437 1 1 71 GLU CB C -3.554 -2.337 -6.469 1.00 . A A . 71 GLU CB 1 1
7 9438 1 1 71 GLU CD C -2.880 -2.453 -8.874 1.00 . A A . 71 GLU CD 1 1
7 9439 1 1 71 GLU CG C -3.048 -1.572 -7.671 1.00 . A A . 71 GLU CG 1 1
7 9440 1 1 71 GLU H H -2.183 -0.645 -4.962 1.00 . A A . 71 GLU H 1 1
7 9441 1 1 71 GLU HA H -5.005 -0.976 -5.646 1.00 . A A . 71 GLU HA 1 1
7 9442 1 1 71 GLU HB2 H -2.743 -2.937 -6.086 1.00 . A A . 71 GLU HB2 1 1
7 9443 1 1 71 GLU HB3 H -4.345 -2.995 -6.797 1.00 . A A . 71 GLU HB3 1 1
7 9444 1 1 71 GLU HG2 H -3.753 -0.790 -7.908 1.00 . A A . 71 GLU HG2 1 1
7 9445 1 1 71 GLU HG3 H -2.091 -1.133 -7.425 1.00 . A A . 71 GLU HG3 1 1
7 9446 1 1 71 GLU N N -3.142 -0.432 -4.949 1.00 . A A . 71 GLU N 1 1
7 9447 1 1 71 GLU O O -5.342 -3.056 -4.060 1.00 . A A . 71 GLU O 1 1
7 9448 1 1 71 GLU OE1 O -2.062 -3.413 -8.854 1.00 . A A . 71 GLU OE1 1 1
7 9449 1 1 71 GLU OE2 O -3.611 -2.238 -9.864 1.00 . A A . 71 GLU OE2 1 1
7 9450 1 1 72 MET C C -3.948 -2.042 -0.773 1.00 . A A . 72 MET C 1 1
7 9451 1 1 72 MET CA C -3.562 -2.956 -1.916 1.00 . A A . 72 MET CA 1 1
7 9452 1 1 72 MET CB C -2.169 -3.552 -1.605 1.00 . A A . 72 MET CB 1 1
7 9453 1 1 72 MET CE C -2.579 -6.707 -2.188 1.00 . A A . 72 MET CE 1 1
7 9454 1 1 72 MET CG C -1.454 -4.228 -2.776 1.00 . A A . 72 MET CG 1 1
7 9455 1 1 72 MET H H -2.827 -1.455 -3.203 1.00 . A A . 72 MET H 1 1
7 9456 1 1 72 MET HA H -4.281 -3.754 -2.030 1.00 . A A . 72 MET HA 1 1
7 9457 1 1 72 MET HB2 H -1.530 -2.759 -1.244 1.00 . A A . 72 MET HB2 1 1
7 9458 1 1 72 MET HB3 H -2.284 -4.282 -0.817 1.00 . A A . 72 MET HB3 1 1
7 9459 1 1 72 MET HE1 H -1.597 -7.019 -1.861 1.00 . A A . 72 MET HE1 1 1
7 9460 1 1 72 MET HE2 H -3.141 -7.568 -2.516 1.00 . A A . 72 MET HE2 1 1
7 9461 1 1 72 MET HE3 H -3.094 -6.223 -1.371 1.00 . A A . 72 MET HE3 1 1
7 9462 1 1 72 MET HG2 H -1.213 -3.479 -3.517 1.00 . A A . 72 MET HG2 1 1
7 9463 1 1 72 MET HG3 H -0.531 -4.645 -2.397 1.00 . A A . 72 MET HG3 1 1
7 9464 1 1 72 MET N N -3.509 -2.159 -3.134 1.00 . A A . 72 MET N 1 1
7 9465 1 1 72 MET O O -3.881 -2.416 0.393 1.00 . A A . 72 MET O 1 1
7 9466 1 1 72 MET SD S -2.409 -5.554 -3.552 1.00 . A A . 72 MET SD 1 1
7 9467 1 1 73 SER C C -5.846 -0.056 0.718 1.00 . A A . 73 SER C 1 1
7 9468 1 1 73 SER CA C -4.634 0.188 -0.179 1.00 . A A . 73 SER CA 1 1
7 9469 1 1 73 SER CB C -4.773 1.503 -0.914 1.00 . A A . 73 SER CB 1 1
7 9470 1 1 73 SER H H -4.606 -0.672 -2.065 1.00 . A A . 73 SER H 1 1
7 9471 1 1 73 SER HA H -3.728 0.251 0.404 1.00 . A A . 73 SER HA 1 1
7 9472 1 1 73 SER HB2 H -5.064 2.273 -0.215 1.00 . A A . 73 SER HB2 1 1
7 9473 1 1 73 SER HB3 H -3.825 1.763 -1.362 1.00 . A A . 73 SER HB3 1 1
7 9474 1 1 73 SER HG H -5.985 2.333 -2.150 1.00 . A A . 73 SER HG 1 1
7 9475 1 1 73 SER N N -4.400 -0.857 -1.126 1.00 . A A . 73 SER N 1 1
7 9476 1 1 73 SER O O -5.989 0.587 1.750 1.00 . A A . 73 SER O 1 1
7 9477 1 1 73 SER OG O -5.752 1.416 -1.936 1.00 . A A . 73 SER OG 1 1
7 9478 1 1 74 SER C C -8.968 -0.129 0.949 1.00 . A A . 74 SER C 1 1
7 9479 1 1 74 SER CA C -7.959 -1.292 1.007 1.00 . A A . 74 SER CA 1 1
7 9480 1 1 74 SER CB C -7.658 -1.730 2.454 1.00 . A A . 74 SER CB 1 1
7 9481 1 1 74 SER H H -6.560 -1.419 -0.563 1.00 . A A . 74 SER H 1 1
7 9482 1 1 74 SER HA H -8.399 -2.123 0.474 1.00 . A A . 74 SER HA 1 1
7 9483 1 1 74 SER HB2 H -7.223 -0.900 2.992 1.00 . A A . 74 SER HB2 1 1
7 9484 1 1 74 SER HB3 H -8.574 -2.038 2.935 1.00 . A A . 74 SER HB3 1 1
7 9485 1 1 74 SER HG H -5.950 -2.531 1.984 1.00 . A A . 74 SER HG 1 1
7 9486 1 1 74 SER N N -6.730 -0.958 0.289 1.00 . A A . 74 SER N 1 1
7 9487 1 1 74 SER O O -10.003 -0.139 1.630 1.00 . A A . 74 SER O 1 1
7 9488 1 1 74 SER OG O -6.736 -2.823 2.464 1.00 . A A . 74 SER OG 1 1
7 9489 1 1 75 LYS C C -10.179 1.802 -1.452 1.00 . A A . 75 LYS C 1 1
7 9490 1 1 75 LYS CA C -9.544 1.971 -0.107 1.00 . A A . 75 LYS CA 1 1
7 9491 1 1 75 LYS CB C -8.793 3.301 -0.104 1.00 . A A . 75 LYS CB 1 1
7 9492 1 1 75 LYS CD C -7.622 5.113 1.084 1.00 . A A . 75 LYS CD 1 1
7 9493 1 1 75 LYS CE C -6.995 5.614 2.364 1.00 . A A . 75 LYS CE 1 1
7 9494 1 1 75 LYS CG C -8.118 3.687 1.193 1.00 . A A . 75 LYS CG 1 1
7 9495 1 1 75 LYS H H -7.820 0.805 -0.373 1.00 . A A . 75 LYS H 1 1
7 9496 1 1 75 LYS HA H -10.302 1.981 0.663 1.00 . A A . 75 LYS HA 1 1
7 9497 1 1 75 LYS HB2 H -8.031 3.264 -0.866 1.00 . A A . 75 LYS HB2 1 1
7 9498 1 1 75 LYS HB3 H -9.493 4.082 -0.364 1.00 . A A . 75 LYS HB3 1 1
7 9499 1 1 75 LYS HD2 H -6.883 5.167 0.297 1.00 . A A . 75 LYS HD2 1 1
7 9500 1 1 75 LYS HD3 H -8.458 5.748 0.830 1.00 . A A . 75 LYS HD3 1 1
7 9501 1 1 75 LYS HE2 H -7.668 5.418 3.185 1.00 . A A . 75 LYS HE2 1 1
7 9502 1 1 75 LYS HE3 H -6.062 5.096 2.525 1.00 . A A . 75 LYS HE3 1 1
7 9503 1 1 75 LYS HG2 H -8.828 3.611 2.003 1.00 . A A . 75 LYS HG2 1 1
7 9504 1 1 75 LYS HG3 H -7.277 3.033 1.370 1.00 . A A . 75 LYS HG3 1 1
7 9505 1 1 75 LYS HZ1 H -6.342 7.447 3.166 1.00 . A A . 75 LYS HZ1 1 1
7 9506 1 1 75 LYS HZ2 H -7.639 7.556 2.098 1.00 . A A . 75 LYS HZ2 1 1
7 9507 1 1 75 LYS HZ3 H -6.130 7.310 1.468 1.00 . A A . 75 LYS HZ3 1 1
7 9508 1 1 75 LYS N N -8.668 0.852 0.116 1.00 . A A . 75 LYS N 1 1
7 9509 1 1 75 LYS NZ N -6.735 7.066 2.284 1.00 . A A . 75 LYS NZ 1 1
7 9510 1 1 75 LYS O O -9.468 1.643 -2.461 1.00 . A A . 75 LYS O 1 1
7 9511 1 1 76 ALA C C -12.025 2.943 -3.540 1.00 . A A . 76 ALA C 1 1
7 9512 1 1 76 ALA CA C -12.181 1.676 -2.731 1.00 . A A . 76 ALA CA 1 1
7 9513 1 1 76 ALA CB C -13.652 1.372 -2.477 1.00 . A A . 76 ALA CB 1 1
7 9514 1 1 76 ALA H H -11.976 1.991 -0.662 1.00 . A A . 76 ALA H 1 1
7 9515 1 1 76 ALA HA H -11.741 0.854 -3.276 1.00 . A A . 76 ALA HA 1 1
7 9516 1 1 76 ALA HB1 H -13.737 0.473 -1.885 1.00 . A A . 76 ALA HB1 1 1
7 9517 1 1 76 ALA HB2 H -14.160 1.236 -3.421 1.00 . A A . 76 ALA HB2 1 1
7 9518 1 1 76 ALA HB3 H -14.101 2.197 -1.942 1.00 . A A . 76 ALA HB3 1 1
7 9519 1 1 76 ALA N N -11.472 1.827 -1.494 1.00 . A A . 76 ALA N 1 1
7 9520 1 1 76 ALA O O -12.218 4.058 -3.014 1.00 . A A . 76 ALA O 1 1
7 9521 1 1 77 GLY C C -12.774 4.452 -6.137 1.00 . A A . 77 GLY C 1 1
7 9522 1 1 77 GLY CA C -11.457 3.923 -5.651 1.00 . A A . 77 GLY CA 1 1
7 9523 1 1 77 GLY H H -11.459 1.890 -5.143 1.00 . A A . 77 GLY H 1 1
7 9524 1 1 77 GLY HA2 H -10.941 4.702 -5.108 1.00 . A A . 77 GLY HA2 1 1
7 9525 1 1 77 GLY HA3 H -10.860 3.630 -6.502 1.00 . A A . 77 GLY HA3 1 1
7 9526 1 1 77 GLY N N -11.639 2.792 -4.787 1.00 . A A . 77 GLY N 1 1
7 9527 1 1 77 GLY O O -13.203 4.162 -7.246 1.00 . A A . 77 GLY O 1 1
7 9528 1 1 78 SER C C -14.784 7.113 -5.012 1.00 . A A . 78 SER C 1 1
7 9529 1 1 78 SER CA C -14.695 5.733 -5.611 1.00 . A A . 78 SER CA 1 1
7 9530 1 1 78 SER CB C -15.852 4.829 -5.166 1.00 . A A . 78 SER CB 1 1
7 9531 1 1 78 SER H H -13.089 5.259 -4.378 1.00 . A A . 78 SER H 1 1
7 9532 1 1 78 SER HA H -14.728 5.831 -6.685 1.00 . A A . 78 SER HA 1 1
7 9533 1 1 78 SER HB2 H -15.807 4.684 -4.096 1.00 . A A . 78 SER HB2 1 1
7 9534 1 1 78 SER HB3 H -16.792 5.288 -5.434 1.00 . A A . 78 SER HB3 1 1
7 9535 1 1 78 SER HG H -15.360 3.762 -6.676 1.00 . A A . 78 SER HG 1 1
7 9536 1 1 78 SER N N -13.447 5.148 -5.286 1.00 . A A . 78 SER N 1 1
7 9537 1 1 78 SER O O -15.100 7.287 -3.833 1.00 . A A . 78 SER O 1 1
7 9538 1 1 78 SER OG O -15.754 3.564 -5.816 1.00 . A A . 78 SER OG 1 1
7 9539 1 1 79 ASP C C -15.888 9.917 -5.608 1.00 . A A . 79 ASP C 1 1
7 9540 1 1 79 ASP CA C -14.462 9.464 -5.467 1.00 . A A . 79 ASP CA 1 1
7 9541 1 1 79 ASP CB C -13.556 10.272 -6.402 1.00 . A A . 79 ASP CB 1 1
7 9542 1 1 79 ASP CG C -13.797 11.757 -6.328 1.00 . A A . 79 ASP CG 1 1
7 9543 1 1 79 ASP H H -14.018 7.820 -6.682 1.00 . A A . 79 ASP H 1 1
7 9544 1 1 79 ASP HA H -14.131 9.596 -4.448 1.00 . A A . 79 ASP HA 1 1
7 9545 1 1 79 ASP HB2 H -12.526 10.084 -6.140 1.00 . A A . 79 ASP HB2 1 1
7 9546 1 1 79 ASP HB3 H -13.725 9.945 -7.418 1.00 . A A . 79 ASP HB3 1 1
7 9547 1 1 79 ASP N N -14.385 8.064 -5.807 1.00 . A A . 79 ASP N 1 1
7 9548 1 1 79 ASP O O -16.474 10.469 -4.690 1.00 . A A . 79 ASP O 1 1
7 9549 1 1 79 ASP OD1 O -13.266 12.424 -5.426 1.00 . A A . 79 ASP OD1 1 1
7 9550 1 1 79 ASP OD2 O -14.495 12.304 -7.213 1.00 . A A . 79 ASP OD2 1 1
7 9551 1 1 80 THR C C -18.554 8.759 -7.543 1.00 . A A . 80 THR C 1 1
7 9552 1 1 80 THR CA C -17.809 9.996 -7.017 1.00 . A A . 80 THR CA 1 1
7 9553 1 1 80 THR CB C -17.907 11.184 -8.019 1.00 . A A . 80 THR CB 1 1
7 9554 1 1 80 THR CG2 C -19.357 11.587 -8.261 1.00 . A A . 80 THR CG2 1 1
7 9555 1 1 80 THR H H -15.901 9.222 -7.448 1.00 . A A . 80 THR H 1 1
7 9556 1 1 80 THR HA H -18.260 10.293 -6.080 1.00 . A A . 80 THR HA 1 1
7 9557 1 1 80 THR HB H -17.460 10.883 -8.955 1.00 . A A . 80 THR HB 1 1
7 9558 1 1 80 THR HG1 H -16.245 12.135 -7.401 1.00 . A A . 80 THR HG1 1 1
7 9559 1 1 80 THR HG21 H -19.389 12.409 -8.960 1.00 . A A . 80 THR HG21 1 1
7 9560 1 1 80 THR HG22 H -19.805 11.889 -7.327 1.00 . A A . 80 THR HG22 1 1
7 9561 1 1 80 THR HG23 H -19.901 10.746 -8.665 1.00 . A A . 80 THR HG23 1 1
7 9562 1 1 80 THR N N -16.443 9.661 -6.756 1.00 . A A . 80 THR N 1 1
7 9563 1 1 80 THR O O -19.678 8.474 -7.132 1.00 . A A . 80 THR O 1 1
7 9564 1 1 80 THR OG1 O -17.191 12.325 -7.499 1.00 . A A . 80 THR OG1 1 1
7 9565 1 1 81 GLU C C -17.457 5.707 -9.103 1.00 . A A . 81 GLU C 1 1
7 9566 1 1 81 GLU CA C -18.496 6.813 -9.019 1.00 . A A . 81 GLU CA 1 1
7 9567 1 1 81 GLU CB C -19.069 7.149 -10.403 1.00 . A A . 81 GLU CB 1 1
7 9568 1 1 81 GLU CD C -20.743 8.525 -11.688 1.00 . A A . 81 GLU CD 1 1
7 9569 1 1 81 GLU CG C -20.270 8.083 -10.345 1.00 . A A . 81 GLU CG 1 1
7 9570 1 1 81 GLU H H -16.973 8.219 -8.658 1.00 . A A . 81 GLU H 1 1
7 9571 1 1 81 GLU HA H -19.296 6.487 -8.370 1.00 . A A . 81 GLU HA 1 1
7 9572 1 1 81 GLU HB2 H -18.297 7.621 -10.994 1.00 . A A . 81 GLU HB2 1 1
7 9573 1 1 81 GLU HB3 H -19.376 6.232 -10.887 1.00 . A A . 81 GLU HB3 1 1
7 9574 1 1 81 GLU HG2 H -21.083 7.570 -9.853 1.00 . A A . 81 GLU HG2 1 1
7 9575 1 1 81 GLU HG3 H -19.999 8.954 -9.767 1.00 . A A . 81 GLU HG3 1 1
7 9576 1 1 81 GLU N N -17.898 8.003 -8.416 1.00 . A A . 81 GLU N 1 1
7 9577 1 1 81 GLU O O -16.291 5.931 -8.743 1.00 . A A . 81 GLU O 1 1
7 9578 1 1 81 GLU OE1 O -21.459 7.761 -12.343 1.00 . A A . 81 GLU OE1 1 1
7 9579 1 1 81 GLU OE2 O -20.396 9.650 -12.124 1.00 . A A . 81 GLU OE2 1 1
7 9580 1 1 82 LEU C C -15.827 3.599 -10.632 1.00 . A A . 82 LEU C 1 1
7 9581 1 1 82 LEU CA C -16.960 3.389 -9.643 1.00 . A A . 82 LEU CA 1 1
7 9582 1 1 82 LEU CB C -17.719 2.093 -9.937 1.00 . A A . 82 LEU CB 1 1
7 9583 1 1 82 LEU CD1 C -19.406 0.371 -9.280 1.00 . A A . 82 LEU CD1 1 1
7 9584 1 1 82 LEU CD2 C -17.982 1.427 -7.530 1.00 . A A . 82 LEU CD2 1 1
7 9585 1 1 82 LEU CG C -18.700 1.640 -8.857 1.00 . A A . 82 LEU CG 1 1
7 9586 1 1 82 LEU H H -18.789 4.431 -9.870 1.00 . A A . 82 LEU H 1 1
7 9587 1 1 82 LEU HA H -16.510 3.299 -8.666 1.00 . A A . 82 LEU HA 1 1
7 9588 1 1 82 LEU HB2 H -18.271 2.231 -10.856 1.00 . A A . 82 LEU HB2 1 1
7 9589 1 1 82 LEU HB3 H -16.999 1.303 -10.090 1.00 . A A . 82 LEU HB3 1 1
7 9590 1 1 82 LEU HD11 H -18.680 -0.411 -9.446 1.00 . A A . 82 LEU HD11 1 1
7 9591 1 1 82 LEU HD12 H -19.955 0.551 -10.193 1.00 . A A . 82 LEU HD12 1 1
7 9592 1 1 82 LEU HD13 H -20.092 0.066 -8.504 1.00 . A A . 82 LEU HD13 1 1
7 9593 1 1 82 LEU HD21 H -17.223 0.667 -7.648 1.00 . A A . 82 LEU HD21 1 1
7 9594 1 1 82 LEU HD22 H -18.695 1.113 -6.783 1.00 . A A . 82 LEU HD22 1 1
7 9595 1 1 82 LEU HD23 H -17.519 2.353 -7.218 1.00 . A A . 82 LEU HD23 1 1
7 9596 1 1 82 LEU HG H -19.448 2.408 -8.716 1.00 . A A . 82 LEU HG 1 1
7 9597 1 1 82 LEU N N -17.857 4.537 -9.567 1.00 . A A . 82 LEU N 1 1
7 9598 1 1 82 LEU O O -14.686 3.730 -10.229 1.00 . A A . 82 LEU O 1 1
7 9599 1 1 83 ALA C C -15.307 5.127 -13.657 1.00 . A A . 83 ALA C 1 1
7 9600 1 1 83 ALA CA C -15.073 3.862 -12.882 1.00 . A A . 83 ALA CA 1 1
7 9601 1 1 83 ALA CB C -14.929 2.676 -13.816 1.00 . A A . 83 ALA CB 1 1
7 9602 1 1 83 ALA H H -17.057 3.560 -12.203 1.00 . A A . 83 ALA H 1 1
7 9603 1 1 83 ALA HA H -14.150 3.975 -12.332 1.00 . A A . 83 ALA HA 1 1
7 9604 1 1 83 ALA HB1 H -14.092 2.838 -14.478 1.00 . A A . 83 ALA HB1 1 1
7 9605 1 1 83 ALA HB2 H -15.831 2.564 -14.401 1.00 . A A . 83 ALA HB2 1 1
7 9606 1 1 83 ALA HB3 H -14.761 1.778 -13.239 1.00 . A A . 83 ALA HB3 1 1
7 9607 1 1 83 ALA N N -16.123 3.654 -11.904 1.00 . A A . 83 ALA N 1 1
7 9608 1 1 83 ALA O O -16.144 5.158 -14.553 1.00 . A A . 83 ALA O 1 1
7 9609 1 1 84 ALA C C -16.000 8.182 -13.694 1.00 . A A . 84 ALA C 1 1
7 9610 1 1 84 ALA CA C -14.635 7.499 -13.890 1.00 . A A . 84 ALA CA 1 1
7 9611 1 1 84 ALA CB C -14.236 7.458 -15.367 1.00 . A A . 84 ALA CB 1 1
7 9612 1 1 84 ALA H H -13.954 6.036 -12.530 1.00 . A A . 84 ALA H 1 1
7 9613 1 1 84 ALA HA H -13.903 8.096 -13.364 1.00 . A A . 84 ALA HA 1 1
7 9614 1 1 84 ALA HB1 H -14.976 6.900 -15.922 1.00 . A A . 84 ALA HB1 1 1
7 9615 1 1 84 ALA HB2 H -13.274 6.978 -15.468 1.00 . A A . 84 ALA HB2 1 1
7 9616 1 1 84 ALA HB3 H -14.180 8.464 -15.754 1.00 . A A . 84 ALA HB3 1 1
7 9617 1 1 84 ALA N N -14.577 6.170 -13.273 1.00 . A A . 84 ALA N 1 1
7 9618 1 1 84 ALA O O -17.008 7.784 -14.298 1.00 . A A . 84 ALA O 1 1
7 9619 1 1 85 PRO C C -17.727 10.656 -13.886 1.00 . A A . 85 PRO C 1 1
7 9620 1 1 85 PRO CA C -17.270 9.977 -12.599 1.00 . A A . 85 PRO CA 1 1
7 9621 1 1 85 PRO CB C -16.847 11.036 -11.569 1.00 . A A . 85 PRO CB 1 1
7 9622 1 1 85 PRO CD C -14.940 9.683 -12.003 1.00 . A A . 85 PRO CD 1 1
7 9623 1 1 85 PRO CG C -15.621 10.485 -10.939 1.00 . A A . 85 PRO CG 1 1
7 9624 1 1 85 PRO HA H -18.070 9.369 -12.203 1.00 . A A . 85 PRO HA 1 1
7 9625 1 1 85 PRO HB2 H -16.646 11.970 -12.074 1.00 . A A . 85 PRO HB2 1 1
7 9626 1 1 85 PRO HB3 H -17.634 11.173 -10.843 1.00 . A A . 85 PRO HB3 1 1
7 9627 1 1 85 PRO HD2 H -14.275 10.308 -12.581 1.00 . A A . 85 PRO HD2 1 1
7 9628 1 1 85 PRO HD3 H -14.399 8.857 -11.566 1.00 . A A . 85 PRO HD3 1 1
7 9629 1 1 85 PRO HG2 H -14.981 11.287 -10.605 1.00 . A A . 85 PRO HG2 1 1
7 9630 1 1 85 PRO HG3 H -15.889 9.848 -10.109 1.00 . A A . 85 PRO HG3 1 1
7 9631 1 1 85 PRO N N -16.055 9.203 -12.825 1.00 . A A . 85 PRO N 1 1
7 9632 1 1 85 PRO O O -16.899 11.113 -14.692 1.00 . A A . 85 PRO O 1 1
7 9633 1 1 86 LYS C C -19.292 12.788 -15.298 1.00 . A A . 86 LYS C 1 1
7 9634 1 1 86 LYS CA C -19.615 11.304 -15.267 1.00 . A A . 86 LYS CA 1 1
7 9635 1 1 86 LYS CB C -21.143 11.115 -15.272 1.00 . A A . 86 LYS CB 1 1
7 9636 1 1 86 LYS CD C -21.104 8.763 -16.213 1.00 . A A . 86 LYS CD 1 1
7 9637 1 1 86 LYS CE C -21.559 7.326 -15.990 1.00 . A A . 86 LYS CE 1 1
7 9638 1 1 86 LYS CG C -21.616 9.674 -15.112 1.00 . A A . 86 LYS CG 1 1
7 9639 1 1 86 LYS H H -19.607 10.305 -13.390 1.00 . A A . 86 LYS H 1 1
7 9640 1 1 86 LYS HA H -19.195 10.825 -16.139 1.00 . A A . 86 LYS HA 1 1
7 9641 1 1 86 LYS HB2 H -21.564 11.693 -14.463 1.00 . A A . 86 LYS HB2 1 1
7 9642 1 1 86 LYS HB3 H -21.531 11.497 -16.206 1.00 . A A . 86 LYS HB3 1 1
7 9643 1 1 86 LYS HD2 H -21.484 9.111 -17.163 1.00 . A A . 86 LYS HD2 1 1
7 9644 1 1 86 LYS HD3 H -20.025 8.796 -16.222 1.00 . A A . 86 LYS HD3 1 1
7 9645 1 1 86 LYS HE2 H -22.636 7.310 -15.927 1.00 . A A . 86 LYS HE2 1 1
7 9646 1 1 86 LYS HE3 H -21.244 6.729 -16.834 1.00 . A A . 86 LYS HE3 1 1
7 9647 1 1 86 LYS HG2 H -21.263 9.294 -14.164 1.00 . A A . 86 LYS HG2 1 1
7 9648 1 1 86 LYS HG3 H -22.696 9.662 -15.121 1.00 . A A . 86 LYS HG3 1 1
7 9649 1 1 86 LYS HZ1 H -21.212 7.317 -13.903 1.00 . A A . 86 LYS HZ1 1 1
7 9650 1 1 86 LYS HZ2 H -19.968 6.627 -14.810 1.00 . A A . 86 LYS HZ2 1 1
7 9651 1 1 86 LYS HZ3 H -21.380 5.786 -14.577 1.00 . A A . 86 LYS HZ3 1 1
7 9652 1 1 86 LYS N N -19.024 10.704 -14.083 1.00 . A A . 86 LYS N 1 1
7 9653 1 1 86 LYS NZ N -21.001 6.744 -14.750 1.00 . A A . 86 LYS NZ 1 1
7 9654 1 1 86 LYS O O -18.968 13.350 -16.351 1.00 . A A . 86 LYS O 1 1
7 9655 1 1 87 SER C C -18.293 15.170 -12.801 1.00 . A A . 87 SER C 1 1
7 9656 1 1 87 SER CA C -19.081 14.810 -14.067 1.00 . A A . 87 SER CA 1 1
7 9657 1 1 87 SER CB C -20.395 15.612 -14.146 1.00 . A A . 87 SER CB 1 1
7 9658 1 1 87 SER H H -19.610 12.911 -13.341 1.00 . A A . 87 SER H 1 1
7 9659 1 1 87 SER HA H -18.483 15.072 -14.927 1.00 . A A . 87 SER HA 1 1
7 9660 1 1 87 SER HB2 H -20.927 15.339 -15.046 1.00 . A A . 87 SER HB2 1 1
7 9661 1 1 87 SER HB3 H -21.006 15.378 -13.286 1.00 . A A . 87 SER HB3 1 1
7 9662 1 1 87 SER HG H -20.672 17.432 -13.456 1.00 . A A . 87 SER HG 1 1
7 9663 1 1 87 SER N N -19.356 13.414 -14.149 1.00 . A A . 87 SER N 1 1
7 9664 1 1 87 SER O O -17.399 16.031 -12.862 1.00 . A A . 87 SER O 1 1
7 9665 1 1 87 SER OG O -20.151 17.011 -14.166 1.00 . A A . 87 SER OG 1 1
7 9666 1 1 88 LYS C C -18.700 16.117 -9.748 1.00 . A A . 88 LYS C 1 1
7 9667 1 1 88 LYS CA C -18.060 14.831 -10.305 1.00 . A A . 88 LYS CA 1 1
7 9668 1 1 88 LYS CB C -16.509 14.903 -10.296 1.00 . A A . 88 LYS CB 1 1
7 9669 1 1 88 LYS CD C -14.384 15.333 -9.027 1.00 . A A . 88 LYS CD 1 1
7 9670 1 1 88 LYS CE C -13.756 15.782 -7.713 1.00 . A A . 88 LYS CE 1 1
7 9671 1 1 88 LYS CG C -15.899 15.279 -8.949 1.00 . A A . 88 LYS CG 1 1
7 9672 1 1 88 LYS H H -19.296 13.799 -11.696 1.00 . A A . 88 LYS H 1 1
7 9673 1 1 88 LYS HA H -18.393 14.024 -9.665 1.00 . A A . 88 LYS HA 1 1
7 9674 1 1 88 LYS HB2 H -16.116 13.940 -10.583 1.00 . A A . 88 LYS HB2 1 1
7 9675 1 1 88 LYS HB3 H -16.198 15.637 -11.025 1.00 . A A . 88 LYS HB3 1 1
7 9676 1 1 88 LYS HD2 H -14.009 14.351 -9.273 1.00 . A A . 88 LYS HD2 1 1
7 9677 1 1 88 LYS HD3 H -14.104 16.029 -9.805 1.00 . A A . 88 LYS HD3 1 1
7 9678 1 1 88 LYS HE2 H -12.682 15.779 -7.822 1.00 . A A . 88 LYS HE2 1 1
7 9679 1 1 88 LYS HE3 H -14.086 16.789 -7.503 1.00 . A A . 88 LYS HE3 1 1
7 9680 1 1 88 LYS HG2 H -16.271 16.248 -8.652 1.00 . A A . 88 LYS HG2 1 1
7 9681 1 1 88 LYS HG3 H -16.188 14.540 -8.213 1.00 . A A . 88 LYS HG3 1 1
7 9682 1 1 88 LYS HZ1 H -15.120 15.040 -6.314 1.00 . A A . 88 LYS HZ1 1 1
7 9683 1 1 88 LYS HZ2 H -13.554 15.145 -5.737 1.00 . A A . 88 LYS HZ2 1 1
7 9684 1 1 88 LYS HZ3 H -14.015 13.886 -6.784 1.00 . A A . 88 LYS HZ3 1 1
7 9685 1 1 88 LYS N N -18.624 14.519 -11.658 1.00 . A A . 88 LYS N 1 1
7 9686 1 1 88 LYS NZ N -14.118 14.908 -6.580 1.00 . A A . 88 LYS NZ 1 1
7 9687 1 1 88 LYS O O -18.940 16.252 -8.543 1.00 . A A . 88 LYS O 1 1
7 9688 1 1 89 ASN C C -21.063 18.067 -10.933 1.00 . A A . 89 ASN C 1 1
7 9689 1 1 89 ASN CA C -19.681 18.239 -10.345 1.00 . A A . 89 ASN CA 1 1
7 9690 1 1 89 ASN CB C -18.994 19.442 -10.987 1.00 . A A . 89 ASN CB 1 1
7 9691 1 1 89 ASN CG C -19.747 20.741 -10.765 1.00 . A A . 89 ASN CG 1 1
7 9692 1 1 89 ASN H H -18.663 16.887 -11.553 1.00 . A A . 89 ASN H 1 1
7 9693 1 1 89 ASN HA H -19.742 18.369 -9.274 1.00 . A A . 89 ASN HA 1 1
7 9694 1 1 89 ASN HB2 H -18.005 19.548 -10.572 1.00 . A A . 89 ASN HB2 1 1
7 9695 1 1 89 ASN HB3 H -18.911 19.272 -12.051 1.00 . A A . 89 ASN HB3 1 1
7 9696 1 1 89 ASN HD21 H -19.133 21.393 -12.515 1.00 . A A . 89 ASN HD21 1 1
7 9697 1 1 89 ASN HD22 H -20.164 22.476 -11.663 1.00 . A A . 89 ASN HD22 1 1
7 9698 1 1 89 ASN N N -18.963 17.033 -10.632 1.00 . A A . 89 ASN N 1 1
7 9699 1 1 89 ASN ND2 N -19.673 21.623 -11.722 1.00 . A A . 89 ASN ND2 1 1
7 9700 1 1 89 ASN O O -21.223 18.254 -12.146 1.00 . A A . 89 ASN O 1 1
7 9701 1 1 89 ASN OXT O -21.976 17.657 -10.209 1.00 . A A . 89 ASN OXT 1 1
7 9702 1 1 89 ASN OD1 O -20.392 20.946 -9.721 1.00 . A A . 89 ASN OD1 1 1
8 9703 1 1 1 GLY C C -5.131 13.483 12.801 1.00 . A A . 1 GLY C 1 1
8 9704 1 1 1 GLY CA C -6.519 13.867 13.243 1.00 . A A . 1 GLY CA 1 1
8 9705 1 1 1 GLY H1 H -7.531 12.418 12.187 1.00 . A A . 1 GLY H1 1 1
8 9706 1 1 1 GLY H2 H -8.358 12.957 13.588 1.00 . A A . 1 GLY H2 1 1
8 9707 1 1 1 GLY H3 H -7.015 11.942 13.720 1.00 . A A . 1 GLY H3 1 1
8 9708 1 1 1 GLY HA2 H -6.883 14.654 12.601 1.00 . A A . 1 GLY HA2 1 1
8 9709 1 1 1 GLY HA3 H -6.478 14.227 14.261 1.00 . A A . 1 GLY HA3 1 1
8 9710 1 1 1 GLY N N -7.426 12.734 13.177 1.00 . A A . 1 GLY N 1 1
8 9711 1 1 1 GLY O O -4.645 13.936 11.763 1.00 . A A . 1 GLY O 1 1
8 9712 1 1 2 ASP C C -3.104 11.046 12.277 1.00 . A A . 2 ASP C 1 1
8 9713 1 1 2 ASP CA C -3.143 12.185 13.285 1.00 . A A . 2 ASP CA 1 1
8 9714 1 1 2 ASP CB C -2.433 11.792 14.582 1.00 . A A . 2 ASP CB 1 1
8 9715 1 1 2 ASP CG C -1.060 11.214 14.346 1.00 . A A . 2 ASP CG 1 1
8 9716 1 1 2 ASP H H -4.996 12.166 14.292 1.00 . A A . 2 ASP H 1 1
8 9717 1 1 2 ASP HA H -2.632 13.034 12.854 1.00 . A A . 2 ASP HA 1 1
8 9718 1 1 2 ASP HB2 H -2.330 12.667 15.206 1.00 . A A . 2 ASP HB2 1 1
8 9719 1 1 2 ASP HB3 H -3.032 11.059 15.101 1.00 . A A . 2 ASP HB3 1 1
8 9720 1 1 2 ASP N N -4.510 12.599 13.551 1.00 . A A . 2 ASP N 1 1
8 9721 1 1 2 ASP O O -2.215 10.988 11.419 1.00 . A A . 2 ASP O 1 1
8 9722 1 1 2 ASP OD1 O -0.157 11.954 13.876 1.00 . A A . 2 ASP OD1 1 1
8 9723 1 1 2 ASP OD2 O -0.870 10.005 14.608 1.00 . A A . 2 ASP OD2 1 1
8 9724 1 1 3 GLY C C -5.257 8.174 11.860 1.00 . A A . 3 GLY C 1 1
8 9725 1 1 3 GLY CA C -4.151 9.067 11.444 1.00 . A A . 3 GLY CA 1 1
8 9726 1 1 3 GLY H H -4.781 10.296 13.030 1.00 . A A . 3 GLY H 1 1
8 9727 1 1 3 GLY HA2 H -4.333 9.427 10.441 1.00 . A A . 3 GLY HA2 1 1
8 9728 1 1 3 GLY HA3 H -3.223 8.516 11.470 1.00 . A A . 3 GLY HA3 1 1
8 9729 1 1 3 GLY N N -4.076 10.188 12.350 1.00 . A A . 3 GLY N 1 1
8 9730 1 1 3 GLY O O -6.093 7.778 11.050 1.00 . A A . 3 GLY O 1 1
8 9731 1 1 4 GLU C C -6.251 5.627 13.549 1.00 . A A . 4 GLU C 1 1
8 9732 1 1 4 GLU CA C -6.279 7.110 13.893 1.00 . A A . 4 GLU CA 1 1
8 9733 1 1 4 GLU CB C -7.717 7.661 13.697 1.00 . A A . 4 GLU CB 1 1
8 9734 1 1 4 GLU CD C -7.037 9.841 14.798 1.00 . A A . 4 GLU CD 1 1
8 9735 1 1 4 GLU CG C -7.872 9.182 13.745 1.00 . A A . 4 GLU CG 1 1
8 9736 1 1 4 GLU H H -4.456 8.153 13.670 1.00 . A A . 4 GLU H 1 1
8 9737 1 1 4 GLU HA H -6.021 7.194 14.939 1.00 . A A . 4 GLU HA 1 1
8 9738 1 1 4 GLU HB2 H -8.073 7.330 12.733 1.00 . A A . 4 GLU HB2 1 1
8 9739 1 1 4 GLU HB3 H -8.352 7.231 14.459 1.00 . A A . 4 GLU HB3 1 1
8 9740 1 1 4 GLU HG2 H -7.585 9.589 12.788 1.00 . A A . 4 GLU HG2 1 1
8 9741 1 1 4 GLU HG3 H -8.911 9.411 13.929 1.00 . A A . 4 GLU HG3 1 1
8 9742 1 1 4 GLU N N -5.248 7.872 13.155 1.00 . A A . 4 GLU N 1 1
8 9743 1 1 4 GLU O O -6.197 4.763 14.436 1.00 . A A . 4 GLU O 1 1
8 9744 1 1 4 GLU OE1 O -7.212 9.492 15.987 1.00 . A A . 4 GLU OE1 1 1
8 9745 1 1 4 GLU OE2 O -6.202 10.702 14.482 1.00 . A A . 4 GLU OE2 1 1
8 9746 1 1 5 ALA C C -5.263 3.943 10.670 1.00 . A A . 5 ALA C 1 1
8 9747 1 1 5 ALA CA C -6.309 4.018 11.764 1.00 . A A . 5 ALA CA 1 1
8 9748 1 1 5 ALA CB C -7.697 3.700 11.209 1.00 . A A . 5 ALA CB 1 1
8 9749 1 1 5 ALA H H -6.307 6.094 11.647 1.00 . A A . 5 ALA H 1 1
8 9750 1 1 5 ALA HA H -6.073 3.322 12.554 1.00 . A A . 5 ALA HA 1 1
8 9751 1 1 5 ALA HB1 H -8.423 3.757 12.007 1.00 . A A . 5 ALA HB1 1 1
8 9752 1 1 5 ALA HB2 H -7.697 2.703 10.793 1.00 . A A . 5 ALA HB2 1 1
8 9753 1 1 5 ALA HB3 H -7.951 4.412 10.438 1.00 . A A . 5 ALA HB3 1 1
8 9754 1 1 5 ALA N N -6.302 5.347 12.288 1.00 . A A . 5 ALA N 1 1
8 9755 1 1 5 ALA O O -4.349 4.789 10.640 1.00 . A A . 5 ALA O 1 1
8 9756 1 1 6 GLN C C -4.052 3.962 7.966 1.00 . A A . 6 GLN C 1 1
8 9757 1 1 6 GLN CA C -4.534 2.679 8.655 1.00 . A A . 6 GLN CA 1 1
8 9758 1 1 6 GLN CB C -5.281 1.772 7.673 1.00 . A A . 6 GLN CB 1 1
8 9759 1 1 6 GLN CD C -5.317 0.553 5.490 1.00 . A A . 6 GLN CD 1 1
8 9760 1 1 6 GLN CG C -4.577 1.534 6.359 1.00 . A A . 6 GLN CG 1 1
8 9761 1 1 6 GLN H H -6.126 2.304 9.982 1.00 . A A . 6 GLN H 1 1
8 9762 1 1 6 GLN HA H -3.671 2.139 9.013 1.00 . A A . 6 GLN HA 1 1
8 9763 1 1 6 GLN HB2 H -5.436 0.812 8.142 1.00 . A A . 6 GLN HB2 1 1
8 9764 1 1 6 GLN HB3 H -6.247 2.210 7.467 1.00 . A A . 6 GLN HB3 1 1
8 9765 1 1 6 GLN HE21 H -4.256 -0.953 6.212 1.00 . A A . 6 GLN HE21 1 1
8 9766 1 1 6 GLN HE22 H -5.417 -1.314 4.969 1.00 . A A . 6 GLN HE22 1 1
8 9767 1 1 6 GLN HG2 H -4.494 2.474 5.832 1.00 . A A . 6 GLN HG2 1 1
8 9768 1 1 6 GLN HG3 H -3.588 1.147 6.557 1.00 . A A . 6 GLN HG3 1 1
8 9769 1 1 6 GLN N N -5.401 2.939 9.807 1.00 . A A . 6 GLN N 1 1
8 9770 1 1 6 GLN NE2 N -4.967 -0.698 5.580 1.00 . A A . 6 GLN NE2 1 1
8 9771 1 1 6 GLN O O -4.854 4.786 7.488 1.00 . A A . 6 GLN O 1 1
8 9772 1 1 6 GLN OE1 O -6.194 0.924 4.737 1.00 . A A . 6 GLN OE1 1 1
8 9773 1 1 7 ARG C C -2.126 5.183 5.843 1.00 . A A . 7 ARG C 1 1
8 9774 1 1 7 ARG CA C -2.113 5.289 7.368 1.00 . A A . 7 ARG CA 1 1
8 9775 1 1 7 ARG CB C -0.676 5.441 7.922 1.00 . A A . 7 ARG CB 1 1
8 9776 1 1 7 ARG CD C 1.562 4.322 8.356 1.00 . A A . 7 ARG CD 1 1
8 9777 1 1 7 ARG CG C 0.302 4.352 7.486 1.00 . A A . 7 ARG CG 1 1
8 9778 1 1 7 ARG CZ C 3.506 5.781 8.937 1.00 . A A . 7 ARG CZ 1 1
8 9779 1 1 7 ARG H H -2.184 3.419 8.336 1.00 . A A . 7 ARG H 1 1
8 9780 1 1 7 ARG HA H -2.695 6.152 7.659 1.00 . A A . 7 ARG HA 1 1
8 9781 1 1 7 ARG HB2 H -0.280 6.391 7.596 1.00 . A A . 7 ARG HB2 1 1
8 9782 1 1 7 ARG HB3 H -0.726 5.437 9.001 1.00 . A A . 7 ARG HB3 1 1
8 9783 1 1 7 ARG HD2 H 1.281 4.000 9.348 1.00 . A A . 7 ARG HD2 1 1
8 9784 1 1 7 ARG HD3 H 2.243 3.597 7.936 1.00 . A A . 7 ARG HD3 1 1
8 9785 1 1 7 ARG HE H 1.706 6.405 8.230 1.00 . A A . 7 ARG HE 1 1
8 9786 1 1 7 ARG HG2 H -0.193 3.395 7.561 1.00 . A A . 7 ARG HG2 1 1
8 9787 1 1 7 ARG HG3 H 0.584 4.530 6.458 1.00 . A A . 7 ARG HG3 1 1
8 9788 1 1 7 ARG HH11 H 4.019 3.762 8.981 1.00 . A A . 7 ARG HH11 1 1
8 9789 1 1 7 ARG HH12 H 5.225 4.805 9.510 1.00 . A A . 7 ARG HH12 1 1
8 9790 1 1 7 ARG HH21 H 3.425 7.827 9.013 1.00 . A A . 7 ARG HH21 1 1
8 9791 1 1 7 ARG HH22 H 4.914 7.139 9.530 1.00 . A A . 7 ARG HH22 1 1
8 9792 1 1 7 ARG N N -2.744 4.123 7.945 1.00 . A A . 7 ARG N 1 1
8 9793 1 1 7 ARG NE N 2.251 5.622 8.463 1.00 . A A . 7 ARG NE 1 1
8 9794 1 1 7 ARG NH1 N 4.289 4.723 9.152 1.00 . A A . 7 ARG NH1 1 1
8 9795 1 1 7 ARG NH2 N 3.981 7.001 9.169 1.00 . A A . 7 ARG NH2 1 1
8 9796 1 1 7 ARG O O -2.226 4.079 5.295 1.00 . A A . 7 ARG O 1 1
8 9797 1 1 8 ASP C C -0.845 5.660 3.161 1.00 . A A . 8 ASP C 1 1
8 9798 1 1 8 ASP CA C -2.079 6.339 3.699 1.00 . A A . 8 ASP CA 1 1
8 9799 1 1 8 ASP CB C -2.231 7.753 3.114 1.00 . A A . 8 ASP CB 1 1
8 9800 1 1 8 ASP CG C -3.600 8.352 3.342 1.00 . A A . 8 ASP CG 1 1
8 9801 1 1 8 ASP H H -2.058 7.171 5.658 1.00 . A A . 8 ASP H 1 1
8 9802 1 1 8 ASP HA H -2.926 5.741 3.393 1.00 . A A . 8 ASP HA 1 1
8 9803 1 1 8 ASP HB2 H -1.500 8.401 3.571 1.00 . A A . 8 ASP HB2 1 1
8 9804 1 1 8 ASP HB3 H -2.049 7.711 2.050 1.00 . A A . 8 ASP HB3 1 1
8 9805 1 1 8 ASP N N -2.084 6.323 5.165 1.00 . A A . 8 ASP N 1 1
8 9806 1 1 8 ASP O O 0.273 6.044 3.475 1.00 . A A . 8 ASP O 1 1
8 9807 1 1 8 ASP OD1 O -3.830 8.933 4.409 1.00 . A A . 8 ASP OD1 1 1
8 9808 1 1 8 ASP OD2 O -4.477 8.260 2.446 1.00 . A A . 8 ASP OD2 1 1
8 9809 1 1 9 LEU C C 1.091 4.460 1.134 1.00 . A A . 9 LEU C 1 1
8 9810 1 1 9 LEU CA C -0.080 3.758 1.791 1.00 . A A . 9 LEU CA 1 1
8 9811 1 1 9 LEU CB C -0.738 2.784 0.802 1.00 . A A . 9 LEU CB 1 1
8 9812 1 1 9 LEU CD1 C -0.445 0.585 1.972 1.00 . A A . 9 LEU CD1 1 1
8 9813 1 1 9 LEU CD2 C -2.501 1.924 2.427 1.00 . A A . 9 LEU CD2 1 1
8 9814 1 1 9 LEU CG C -1.452 1.549 1.383 1.00 . A A . 9 LEU CG 1 1
8 9815 1 1 9 LEU H H -2.021 4.507 2.117 1.00 . A A . 9 LEU H 1 1
8 9816 1 1 9 LEU HA H 0.315 3.169 2.607 1.00 . A A . 9 LEU HA 1 1
8 9817 1 1 9 LEU HB2 H -1.467 3.339 0.229 1.00 . A A . 9 LEU HB2 1 1
8 9818 1 1 9 LEU HB3 H 0.025 2.438 0.120 1.00 . A A . 9 LEU HB3 1 1
8 9819 1 1 9 LEU HD11 H 0.111 1.082 2.753 1.00 . A A . 9 LEU HD11 1 1
8 9820 1 1 9 LEU HD12 H 0.235 0.255 1.199 1.00 . A A . 9 LEU HD12 1 1
8 9821 1 1 9 LEU HD13 H -0.959 -0.269 2.387 1.00 . A A . 9 LEU HD13 1 1
8 9822 1 1 9 LEU HD21 H -2.987 1.025 2.777 1.00 . A A . 9 LEU HD21 1 1
8 9823 1 1 9 LEU HD22 H -3.235 2.575 1.977 1.00 . A A . 9 LEU HD22 1 1
8 9824 1 1 9 LEU HD23 H -2.024 2.426 3.256 1.00 . A A . 9 LEU HD23 1 1
8 9825 1 1 9 LEU HG H -1.953 1.049 0.568 1.00 . A A . 9 LEU HG 1 1
8 9826 1 1 9 LEU N N -1.085 4.659 2.357 1.00 . A A . 9 LEU N 1 1
8 9827 1 1 9 LEU O O 2.219 4.327 1.587 1.00 . A A . 9 LEU O 1 1
8 9828 1 1 10 VAL C C 2.450 7.047 0.134 1.00 . A A . 10 VAL C 1 1
8 9829 1 1 10 VAL CA C 1.905 5.862 -0.640 1.00 . A A . 10 VAL CA 1 1
8 9830 1 1 10 VAL CB C 1.442 6.251 -2.076 1.00 . A A . 10 VAL CB 1 1
8 9831 1 1 10 VAL CG1 C 2.505 7.047 -2.831 1.00 . A A . 10 VAL CG1 1 1
8 9832 1 1 10 VAL CG2 C 1.124 4.985 -2.843 1.00 . A A . 10 VAL CG2 1 1
8 9833 1 1 10 VAL H H -0.100 5.419 -0.134 1.00 . A A . 10 VAL H 1 1
8 9834 1 1 10 VAL HA H 2.701 5.134 -0.715 1.00 . A A . 10 VAL HA 1 1
8 9835 1 1 10 VAL HB H 0.537 6.836 -2.015 1.00 . A A . 10 VAL HB 1 1
8 9836 1 1 10 VAL HG11 H 2.134 7.299 -3.814 1.00 . A A . 10 VAL HG11 1 1
8 9837 1 1 10 VAL HG12 H 3.403 6.454 -2.926 1.00 . A A . 10 VAL HG12 1 1
8 9838 1 1 10 VAL HG13 H 2.729 7.952 -2.287 1.00 . A A . 10 VAL HG13 1 1
8 9839 1 1 10 VAL HG21 H 0.343 4.435 -2.334 1.00 . A A . 10 VAL HG21 1 1
8 9840 1 1 10 VAL HG22 H 2.004 4.363 -2.907 1.00 . A A . 10 VAL HG22 1 1
8 9841 1 1 10 VAL HG23 H 0.785 5.229 -3.838 1.00 . A A . 10 VAL HG23 1 1
8 9842 1 1 10 VAL N N 0.834 5.225 0.108 1.00 . A A . 10 VAL N 1 1
8 9843 1 1 10 VAL O O 3.626 7.385 0.043 1.00 . A A . 10 VAL O 1 1
8 9844 1 1 11 LYS C C 2.985 8.231 2.885 1.00 . A A . 11 LYS C 1 1
8 9845 1 1 11 LYS CA C 2.015 8.704 1.792 1.00 . A A . 11 LYS CA 1 1
8 9846 1 1 11 LYS CB C 0.784 9.391 2.409 1.00 . A A . 11 LYS CB 1 1
8 9847 1 1 11 LYS CD C 1.385 11.908 2.294 1.00 . A A . 11 LYS CD 1 1
8 9848 1 1 11 LYS CE C 2.685 11.781 1.496 1.00 . A A . 11 LYS CE 1 1
8 9849 1 1 11 LYS CG C 1.059 10.686 3.191 1.00 . A A . 11 LYS CG 1 1
8 9850 1 1 11 LYS H H 0.706 7.254 1.054 1.00 . A A . 11 LYS H 1 1
8 9851 1 1 11 LYS HA H 2.528 9.413 1.158 1.00 . A A . 11 LYS HA 1 1
8 9852 1 1 11 LYS HB2 H 0.096 9.629 1.613 1.00 . A A . 11 LYS HB2 1 1
8 9853 1 1 11 LYS HB3 H 0.304 8.688 3.076 1.00 . A A . 11 LYS HB3 1 1
8 9854 1 1 11 LYS HD2 H 0.575 12.038 1.591 1.00 . A A . 11 LYS HD2 1 1
8 9855 1 1 11 LYS HD3 H 1.441 12.782 2.926 1.00 . A A . 11 LYS HD3 1 1
8 9856 1 1 11 LYS HE2 H 2.615 10.920 0.848 1.00 . A A . 11 LYS HE2 1 1
8 9857 1 1 11 LYS HE3 H 2.811 12.666 0.891 1.00 . A A . 11 LYS HE3 1 1
8 9858 1 1 11 LYS HG2 H 0.192 10.922 3.792 1.00 . A A . 11 LYS HG2 1 1
8 9859 1 1 11 LYS HG3 H 1.902 10.489 3.835 1.00 . A A . 11 LYS HG3 1 1
8 9860 1 1 11 LYS HZ1 H 4.721 11.562 1.764 1.00 . A A . 11 LYS HZ1 1 1
8 9861 1 1 11 LYS HZ2 H 3.817 10.764 2.955 1.00 . A A . 11 LYS HZ2 1 1
8 9862 1 1 11 LYS HZ3 H 3.997 12.453 2.989 1.00 . A A . 11 LYS HZ3 1 1
8 9863 1 1 11 LYS N N 1.620 7.600 0.978 1.00 . A A . 11 LYS N 1 1
8 9864 1 1 11 LYS NZ N 3.871 11.622 2.367 1.00 . A A . 11 LYS NZ 1 1
8 9865 1 1 11 LYS O O 3.716 9.035 3.459 1.00 . A A . 11 LYS O 1 1
8 9866 1 1 12 ALA C C 5.015 5.579 3.461 1.00 . A A . 12 ALA C 1 1
8 9867 1 1 12 ALA CA C 3.857 6.324 4.127 1.00 . A A . 12 ALA CA 1 1
8 9868 1 1 12 ALA CB C 3.060 5.371 5.001 1.00 . A A . 12 ALA CB 1 1
8 9869 1 1 12 ALA H H 2.362 6.357 2.649 1.00 . A A . 12 ALA H 1 1
8 9870 1 1 12 ALA HA H 4.253 7.109 4.754 1.00 . A A . 12 ALA HA 1 1
8 9871 1 1 12 ALA HB1 H 3.710 4.927 5.743 1.00 . A A . 12 ALA HB1 1 1
8 9872 1 1 12 ALA HB2 H 2.635 4.591 4.383 1.00 . A A . 12 ALA HB2 1 1
8 9873 1 1 12 ALA HB3 H 2.266 5.910 5.495 1.00 . A A . 12 ALA HB3 1 1
8 9874 1 1 12 ALA N N 2.990 6.930 3.139 1.00 . A A . 12 ALA N 1 1
8 9875 1 1 12 ALA O O 6.168 5.969 3.601 1.00 . A A . 12 ALA O 1 1
8 9876 1 1 13 VAL C C 6.615 4.427 1.125 1.00 . A A . 13 VAL C 1 1
8 9877 1 1 13 VAL CA C 5.674 3.662 2.047 1.00 . A A . 13 VAL CA 1 1
8 9878 1 1 13 VAL CB C 4.989 2.501 1.261 1.00 . A A . 13 VAL CB 1 1
8 9879 1 1 13 VAL CG1 C 6.018 1.619 0.556 1.00 . A A . 13 VAL CG1 1 1
8 9880 1 1 13 VAL CG2 C 4.134 1.657 2.196 1.00 . A A . 13 VAL CG2 1 1
8 9881 1 1 13 VAL H H 3.732 4.380 2.506 1.00 . A A . 13 VAL H 1 1
8 9882 1 1 13 VAL HA H 6.265 3.231 2.842 1.00 . A A . 13 VAL HA 1 1
8 9883 1 1 13 VAL HB H 4.344 2.933 0.509 1.00 . A A . 13 VAL HB 1 1
8 9884 1 1 13 VAL HG11 H 5.508 0.839 0.011 1.00 . A A . 13 VAL HG11 1 1
8 9885 1 1 13 VAL HG12 H 6.681 1.178 1.287 1.00 . A A . 13 VAL HG12 1 1
8 9886 1 1 13 VAL HG13 H 6.590 2.225 -0.132 1.00 . A A . 13 VAL HG13 1 1
8 9887 1 1 13 VAL HG21 H 3.375 2.279 2.645 1.00 . A A . 13 VAL HG21 1 1
8 9888 1 1 13 VAL HG22 H 4.760 1.237 2.969 1.00 . A A . 13 VAL HG22 1 1
8 9889 1 1 13 VAL HG23 H 3.664 0.859 1.640 1.00 . A A . 13 VAL HG23 1 1
8 9890 1 1 13 VAL N N 4.685 4.550 2.682 1.00 . A A . 13 VAL N 1 1
8 9891 1 1 13 VAL O O 7.838 4.273 1.202 1.00 . A A . 13 VAL O 1 1
8 9892 1 1 14 ALA C C 7.648 7.110 0.146 1.00 . A A . 14 ALA C 1 1
8 9893 1 1 14 ALA CA C 6.883 6.044 -0.621 1.00 . A A . 14 ALA CA 1 1
8 9894 1 1 14 ALA CB C 6.050 6.646 -1.754 1.00 . A A . 14 ALA CB 1 1
8 9895 1 1 14 ALA H H 5.089 5.412 0.296 1.00 . A A . 14 ALA H 1 1
8 9896 1 1 14 ALA HA H 7.599 5.354 -1.043 1.00 . A A . 14 ALA HA 1 1
8 9897 1 1 14 ALA HB1 H 5.345 7.364 -1.359 1.00 . A A . 14 ALA HB1 1 1
8 9898 1 1 14 ALA HB2 H 5.499 5.859 -2.253 1.00 . A A . 14 ALA HB2 1 1
8 9899 1 1 14 ALA HB3 H 6.693 7.133 -2.478 1.00 . A A . 14 ALA HB3 1 1
8 9900 1 1 14 ALA N N 6.062 5.283 0.290 1.00 . A A . 14 ALA N 1 1
8 9901 1 1 14 ALA O O 8.756 7.472 -0.209 1.00 . A A . 14 ALA O 1 1
8 9902 1 1 15 HIS C C 8.952 8.011 2.759 1.00 . A A . 15 HIS C 1 1
8 9903 1 1 15 HIS CA C 7.705 8.576 2.077 1.00 . A A . 15 HIS CA 1 1
8 9904 1 1 15 HIS CB C 6.708 9.105 3.114 1.00 . A A . 15 HIS CB 1 1
8 9905 1 1 15 HIS CD2 C 8.039 11.319 3.474 1.00 . A A . 15 HIS CD2 1 1
8 9906 1 1 15 HIS CE1 C 6.904 12.095 5.163 1.00 . A A . 15 HIS CE1 1 1
8 9907 1 1 15 HIS CG C 7.084 10.405 3.773 1.00 . A A . 15 HIS CG 1 1
8 9908 1 1 15 HIS H H 6.237 7.141 1.535 1.00 . A A . 15 HIS H 1 1
8 9909 1 1 15 HIS HA H 8.004 9.383 1.423 1.00 . A A . 15 HIS HA 1 1
8 9910 1 1 15 HIS HB2 H 5.753 9.256 2.631 1.00 . A A . 15 HIS HB2 1 1
8 9911 1 1 15 HIS HB3 H 6.591 8.361 3.888 1.00 . A A . 15 HIS HB3 1 1
8 9912 1 1 15 HIS HD1 H 5.613 10.529 5.307 1.00 . A A . 15 HIS HD1 1 1
8 9913 1 1 15 HIS HD2 H 8.774 11.241 2.685 1.00 . A A . 15 HIS HD2 1 1
8 9914 1 1 15 HIS HE1 H 6.563 12.731 5.966 1.00 . A A . 15 HIS HE1 1 1
8 9915 1 1 15 HIS HE2 H 8.682 12.886 4.637 1.00 . A A . 15 HIS HE2 1 1
8 9916 1 1 15 HIS N N 7.087 7.543 1.257 1.00 . A A . 15 HIS N 1 1
8 9917 1 1 15 HIS ND1 N 6.392 10.930 4.841 1.00 . A A . 15 HIS ND1 1 1
8 9918 1 1 15 HIS NE2 N 7.902 12.352 4.351 1.00 . A A . 15 HIS NE2 1 1
8 9919 1 1 15 HIS O O 9.875 8.747 3.071 1.00 . A A . 15 HIS O 1 1
8 9920 1 1 16 ILE C C 11.334 6.181 2.581 1.00 . A A . 16 ILE C 1 1
8 9921 1 1 16 ILE CA C 10.134 6.007 3.528 1.00 . A A . 16 ILE CA 1 1
8 9922 1 1 16 ILE CB C 9.846 4.478 3.748 1.00 . A A . 16 ILE CB 1 1
8 9923 1 1 16 ILE CD1 C 8.811 4.864 6.082 1.00 . A A . 16 ILE CD1 1 1
8 9924 1 1 16 ILE CG1 C 8.647 4.263 4.698 1.00 . A A . 16 ILE CG1 1 1
8 9925 1 1 16 ILE CG2 C 11.079 3.730 4.260 1.00 . A A . 16 ILE CG2 1 1
8 9926 1 1 16 ILE H H 8.166 6.177 2.751 1.00 . A A . 16 ILE H 1 1
8 9927 1 1 16 ILE HA H 10.364 6.469 4.477 1.00 . A A . 16 ILE HA 1 1
8 9928 1 1 16 ILE HB H 9.598 4.057 2.785 1.00 . A A . 16 ILE HB 1 1
8 9929 1 1 16 ILE HD11 H 7.932 4.654 6.672 1.00 . A A . 16 ILE HD11 1 1
8 9930 1 1 16 ILE HD12 H 8.938 5.933 5.996 1.00 . A A . 16 ILE HD12 1 1
8 9931 1 1 16 ILE HD13 H 9.679 4.437 6.563 1.00 . A A . 16 ILE HD13 1 1
8 9932 1 1 16 ILE HG12 H 7.769 4.712 4.258 1.00 . A A . 16 ILE HG12 1 1
8 9933 1 1 16 ILE HG13 H 8.477 3.202 4.810 1.00 . A A . 16 ILE HG13 1 1
8 9934 1 1 16 ILE HG21 H 10.831 2.689 4.406 1.00 . A A . 16 ILE HG21 1 1
8 9935 1 1 16 ILE HG22 H 11.400 4.158 5.199 1.00 . A A . 16 ILE HG22 1 1
8 9936 1 1 16 ILE HG23 H 11.874 3.811 3.535 1.00 . A A . 16 ILE HG23 1 1
8 9937 1 1 16 ILE N N 8.971 6.698 2.965 1.00 . A A . 16 ILE N 1 1
8 9938 1 1 16 ILE O O 12.461 6.430 3.013 1.00 . A A . 16 ILE O 1 1
8 9939 1 1 17 LEU C C 12.304 7.730 -0.094 1.00 . A A . 17 LEU C 1 1
8 9940 1 1 17 LEU CA C 12.083 6.261 0.255 1.00 . A A . 17 LEU CA 1 1
8 9941 1 1 17 LEU CB C 11.682 5.498 -1.008 1.00 . A A . 17 LEU CB 1 1
8 9942 1 1 17 LEU CD1 C 11.027 3.389 -2.164 1.00 . A A . 17 LEU CD1 1 1
8 9943 1 1 17 LEU CD2 C 12.765 3.338 -0.382 1.00 . A A . 17 LEU CD2 1 1
8 9944 1 1 17 LEU CG C 11.484 3.997 -0.854 1.00 . A A . 17 LEU CG 1 1
8 9945 1 1 17 LEU H H 10.124 5.949 1.022 1.00 . A A . 17 LEU H 1 1
8 9946 1 1 17 LEU HA H 13.004 5.845 0.635 1.00 . A A . 17 LEU HA 1 1
8 9947 1 1 17 LEU HB2 H 10.758 5.920 -1.376 1.00 . A A . 17 LEU HB2 1 1
8 9948 1 1 17 LEU HB3 H 12.448 5.662 -1.752 1.00 . A A . 17 LEU HB3 1 1
8 9949 1 1 17 LEU HD11 H 11.777 3.561 -2.920 1.00 . A A . 17 LEU HD11 1 1
8 9950 1 1 17 LEU HD12 H 10.095 3.844 -2.467 1.00 . A A . 17 LEU HD12 1 1
8 9951 1 1 17 LEU HD13 H 10.882 2.326 -2.036 1.00 . A A . 17 LEU HD13 1 1
8 9952 1 1 17 LEU HD21 H 13.055 3.758 0.569 1.00 . A A . 17 LEU HD21 1 1
8 9953 1 1 17 LEU HD22 H 13.547 3.515 -1.107 1.00 . A A . 17 LEU HD22 1 1
8 9954 1 1 17 LEU HD23 H 12.607 2.276 -0.272 1.00 . A A . 17 LEU HD23 1 1
8 9955 1 1 17 LEU HG H 10.716 3.820 -0.117 1.00 . A A . 17 LEU HG 1 1
8 9956 1 1 17 LEU N N 11.054 6.113 1.288 1.00 . A A . 17 LEU N 1 1
8 9957 1 1 17 LEU O O 13.308 8.095 -0.719 1.00 . A A . 17 LEU O 1 1
8 9958 1 1 18 GLY C C 10.806 10.339 -1.293 1.00 . A A . 18 GLY C 1 1
8 9959 1 1 18 GLY CA C 11.457 9.972 0.021 1.00 . A A . 18 GLY CA 1 1
8 9960 1 1 18 GLY H H 10.583 8.194 0.759 1.00 . A A . 18 GLY H 1 1
8 9961 1 1 18 GLY HA2 H 10.974 10.513 0.821 1.00 . A A . 18 GLY HA2 1 1
8 9962 1 1 18 GLY HA3 H 12.500 10.251 -0.016 1.00 . A A . 18 GLY HA3 1 1
8 9963 1 1 18 GLY N N 11.362 8.558 0.289 1.00 . A A . 18 GLY N 1 1
8 9964 1 1 18 GLY O O 11.260 11.240 -1.984 1.00 . A A . 18 GLY O 1 1
8 9965 1 1 19 ILE C C 7.511 9.979 -2.542 1.00 . A A . 19 ILE C 1 1
8 9966 1 1 19 ILE CA C 8.989 9.850 -2.847 1.00 . A A . 19 ILE CA 1 1
8 9967 1 1 19 ILE CB C 9.194 8.713 -3.894 1.00 . A A . 19 ILE CB 1 1
8 9968 1 1 19 ILE CD1 C 9.670 6.194 -4.154 1.00 . A A . 19 ILE CD1 1 1
8 9969 1 1 19 ILE CG1 C 9.437 7.351 -3.210 1.00 . A A . 19 ILE CG1 1 1
8 9970 1 1 19 ILE CG2 C 10.281 9.052 -4.891 1.00 . A A . 19 ILE CG2 1 1
8 9971 1 1 19 ILE H H 9.443 8.914 -1.037 1.00 . A A . 19 ILE H 1 1
8 9972 1 1 19 ILE HA H 9.333 10.778 -3.280 1.00 . A A . 19 ILE HA 1 1
8 9973 1 1 19 ILE HB H 8.261 8.649 -4.435 1.00 . A A . 19 ILE HB 1 1
8 9974 1 1 19 ILE HD11 H 10.528 6.406 -4.774 1.00 . A A . 19 ILE HD11 1 1
8 9975 1 1 19 ILE HD12 H 8.800 6.061 -4.779 1.00 . A A . 19 ILE HD12 1 1
8 9976 1 1 19 ILE HD13 H 9.847 5.295 -3.584 1.00 . A A . 19 ILE HD13 1 1
8 9977 1 1 19 ILE HG12 H 10.307 7.429 -2.575 1.00 . A A . 19 ILE HG12 1 1
8 9978 1 1 19 ILE HG13 H 8.581 7.118 -2.595 1.00 . A A . 19 ILE HG13 1 1
8 9979 1 1 19 ILE HG21 H 10.400 8.228 -5.580 1.00 . A A . 19 ILE HG21 1 1
8 9980 1 1 19 ILE HG22 H 11.213 9.238 -4.378 1.00 . A A . 19 ILE HG22 1 1
8 9981 1 1 19 ILE HG23 H 9.974 9.926 -5.448 1.00 . A A . 19 ILE HG23 1 1
8 9982 1 1 19 ILE N N 9.755 9.632 -1.630 1.00 . A A . 19 ILE N 1 1
8 9983 1 1 19 ILE O O 7.073 9.702 -1.421 1.00 . A A . 19 ILE O 1 1
8 9984 1 1 20 ARG C C 4.724 10.577 -4.809 1.00 . A A . 20 ARG C 1 1
8 9985 1 1 20 ARG CA C 5.319 10.520 -3.418 1.00 . A A . 20 ARG CA 1 1
8 9986 1 1 20 ARG CB C 4.895 11.775 -2.688 1.00 . A A . 20 ARG CB 1 1
8 9987 1 1 20 ARG CD C 2.952 13.244 -2.159 1.00 . A A . 20 ARG CD 1 1
8 9988 1 1 20 ARG CG C 3.401 11.832 -2.435 1.00 . A A . 20 ARG CG 1 1
8 9989 1 1 20 ARG CZ C 3.520 15.365 -3.321 1.00 . A A . 20 ARG CZ 1 1
8 9990 1 1 20 ARG H H 7.211 10.719 -4.344 1.00 . A A . 20 ARG H 1 1
8 9991 1 1 20 ARG HA H 4.947 9.654 -2.893 1.00 . A A . 20 ARG HA 1 1
8 9992 1 1 20 ARG HB2 H 5.410 11.829 -1.741 1.00 . A A . 20 ARG HB2 1 1
8 9993 1 1 20 ARG HB3 H 5.168 12.628 -3.291 1.00 . A A . 20 ARG HB3 1 1
8 9994 1 1 20 ARG HD2 H 1.908 13.232 -1.885 1.00 . A A . 20 ARG HD2 1 1
8 9995 1 1 20 ARG HD3 H 3.537 13.649 -1.346 1.00 . A A . 20 ARG HD3 1 1
8 9996 1 1 20 ARG HE H 2.945 13.629 -4.196 1.00 . A A . 20 ARG HE 1 1
8 9997 1 1 20 ARG HG2 H 2.891 11.454 -3.311 1.00 . A A . 20 ARG HG2 1 1
8 9998 1 1 20 ARG HG3 H 3.169 11.209 -1.584 1.00 . A A . 20 ARG HG3 1 1
8 9999 1 1 20 ARG HH11 H 3.582 15.521 -1.281 1.00 . A A . 20 ARG HH11 1 1
8 10000 1 1 20 ARG HH12 H 4.000 16.945 -2.099 1.00 . A A . 20 ARG HH12 1 1
8 10001 1 1 20 ARG HH21 H 3.596 15.554 -5.352 1.00 . A A . 20 ARG HH21 1 1
8 10002 1 1 20 ARG HH22 H 4.015 16.971 -4.492 1.00 . A A . 20 ARG HH22 1 1
8 10003 1 1 20 ARG N N 6.762 10.423 -3.518 1.00 . A A . 20 ARG N 1 1
8 10004 1 1 20 ARG NE N 3.132 14.088 -3.341 1.00 . A A . 20 ARG NE 1 1
8 10005 1 1 20 ARG NH1 N 3.715 15.981 -2.165 1.00 . A A . 20 ARG NH1 1 1
8 10006 1 1 20 ARG NH2 N 3.719 16.008 -4.459 1.00 . A A . 20 ARG NH2 1 1
8 10007 1 1 20 ARG O O 3.757 9.887 -5.115 1.00 . A A . 20 ARG O 1 1
8 10008 1 1 21 ASP C C 5.184 10.431 -7.855 1.00 . A A . 21 ASP C 1 1
8 10009 1 1 21 ASP CA C 4.829 11.596 -7.007 1.00 . A A . 21 ASP CA 1 1
8 10010 1 1 21 ASP CB C 5.339 12.903 -7.641 1.00 . A A . 21 ASP CB 1 1
8 10011 1 1 21 ASP CG C 4.978 14.149 -6.854 1.00 . A A . 21 ASP CG 1 1
8 10012 1 1 21 ASP H H 6.127 11.890 -5.367 1.00 . A A . 21 ASP H 1 1
8 10013 1 1 21 ASP HA H 3.755 11.609 -7.003 1.00 . A A . 21 ASP HA 1 1
8 10014 1 1 21 ASP HB2 H 6.416 12.862 -7.713 1.00 . A A . 21 ASP HB2 1 1
8 10015 1 1 21 ASP HB3 H 4.924 12.997 -8.634 1.00 . A A . 21 ASP HB3 1 1
8 10016 1 1 21 ASP N N 5.324 11.400 -5.655 1.00 . A A . 21 ASP N 1 1
8 10017 1 1 21 ASP O O 4.346 9.936 -8.608 1.00 . A A . 21 ASP O 1 1
8 10018 1 1 21 ASP OD1 O 3.809 14.540 -6.861 1.00 . A A . 21 ASP OD1 1 1
8 10019 1 1 21 ASP OD2 O 5.865 14.774 -6.218 1.00 . A A . 21 ASP OD2 1 1
8 10020 1 1 22 LEU C C 7.130 9.190 -9.913 1.00 . A A . 22 LEU C 1 1
8 10021 1 1 22 LEU CA C 6.950 8.820 -8.463 1.00 . A A . 22 LEU CA 1 1
8 10022 1 1 22 LEU CB C 6.068 7.548 -8.319 1.00 . A A . 22 LEU CB 1 1
8 10023 1 1 22 LEU CD1 C 7.646 6.216 -6.950 1.00 . A A . 22 LEU CD1 1 1
8 10024 1 1 22 LEU CD2 C 5.877 7.513 -5.787 1.00 . A A . 22 LEU CD2 1 1
8 10025 1 1 22 LEU CG C 6.236 6.727 -7.040 1.00 . A A . 22 LEU CG 1 1
8 10026 1 1 22 LEU H H 7.010 10.416 -7.057 1.00 . A A . 22 LEU H 1 1
8 10027 1 1 22 LEU HA H 7.929 8.610 -8.060 1.00 . A A . 22 LEU HA 1 1
8 10028 1 1 22 LEU HB2 H 5.034 7.853 -8.379 1.00 . A A . 22 LEU HB2 1 1
8 10029 1 1 22 LEU HB3 H 6.281 6.905 -9.160 1.00 . A A . 22 LEU HB3 1 1
8 10030 1 1 22 LEU HD11 H 7.786 5.660 -6.035 1.00 . A A . 22 LEU HD11 1 1
8 10031 1 1 22 LEU HD12 H 8.326 7.056 -6.981 1.00 . A A . 22 LEU HD12 1 1
8 10032 1 1 22 LEU HD13 H 7.849 5.580 -7.798 1.00 . A A . 22 LEU HD13 1 1
8 10033 1 1 22 LEU HD21 H 6.010 6.892 -4.914 1.00 . A A . 22 LEU HD21 1 1
8 10034 1 1 22 LEU HD22 H 4.846 7.833 -5.835 1.00 . A A . 22 LEU HD22 1 1
8 10035 1 1 22 LEU HD23 H 6.511 8.382 -5.703 1.00 . A A . 22 LEU HD23 1 1
8 10036 1 1 22 LEU HG H 5.582 5.871 -7.108 1.00 . A A . 22 LEU HG 1 1
8 10037 1 1 22 LEU N N 6.426 9.959 -7.699 1.00 . A A . 22 LEU N 1 1
8 10038 1 1 22 LEU O O 7.265 8.324 -10.792 1.00 . A A . 22 LEU O 1 1
8 10039 1 1 23 ALA C C 8.844 11.017 -11.805 1.00 . A A . 23 ALA C 1 1
8 10040 1 1 23 ALA CA C 7.364 10.972 -11.468 1.00 . A A . 23 ALA CA 1 1
8 10041 1 1 23 ALA CB C 6.720 12.347 -11.600 1.00 . A A . 23 ALA CB 1 1
8 10042 1 1 23 ALA H H 7.216 11.099 -9.399 1.00 . A A . 23 ALA H 1 1
8 10043 1 1 23 ALA HA H 6.826 10.275 -12.092 1.00 . A A . 23 ALA HA 1 1
8 10044 1 1 23 ALA HB1 H 5.671 12.276 -11.355 1.00 . A A . 23 ALA HB1 1 1
8 10045 1 1 23 ALA HB2 H 6.831 12.701 -12.614 1.00 . A A . 23 ALA HB2 1 1
8 10046 1 1 23 ALA HB3 H 7.205 13.036 -10.926 1.00 . A A . 23 ALA HB3 1 1
8 10047 1 1 23 ALA N N 7.215 10.470 -10.153 1.00 . A A . 23 ALA N 1 1
8 10048 1 1 23 ALA O O 9.506 12.044 -11.627 1.00 . A A . 23 ALA O 1 1
8 10049 1 1 24 GLY C C 11.369 8.509 -11.984 1.00 . A A . 24 GLY C 1 1
8 10050 1 1 24 GLY CA C 10.788 9.805 -12.474 1.00 . A A . 24 GLY CA 1 1
8 10051 1 1 24 GLY H H 8.809 9.096 -12.290 1.00 . A A . 24 GLY H 1 1
8 10052 1 1 24 GLY HA2 H 10.976 9.921 -13.532 1.00 . A A . 24 GLY HA2 1 1
8 10053 1 1 24 GLY HA3 H 11.260 10.602 -11.921 1.00 . A A . 24 GLY HA3 1 1
8 10054 1 1 24 GLY N N 9.379 9.888 -12.188 1.00 . A A . 24 GLY N 1 1
8 10055 1 1 24 GLY O O 12.446 8.077 -12.420 1.00 . A A . 24 GLY O 1 1
8 10056 1 1 25 ILE C C 10.591 5.498 -11.337 1.00 . A A . 25 ILE C 1 1
8 10057 1 1 25 ILE CA C 11.076 6.658 -10.465 1.00 . A A . 25 ILE CA 1 1
8 10058 1 1 25 ILE CB C 10.446 6.548 -9.036 1.00 . A A . 25 ILE CB 1 1
8 10059 1 1 25 ILE CD1 C 12.149 8.163 -7.957 1.00 . A A . 25 ILE CD1 1 1
8 10060 1 1 25 ILE CG1 C 10.691 7.836 -8.223 1.00 . A A . 25 ILE CG1 1 1
8 10061 1 1 25 ILE CG2 C 10.974 5.335 -8.267 1.00 . A A . 25 ILE CG2 1 1
8 10062 1 1 25 ILE H H 9.793 8.278 -10.836 1.00 . A A . 25 ILE H 1 1
8 10063 1 1 25 ILE HA H 12.153 6.646 -10.385 1.00 . A A . 25 ILE HA 1 1
8 10064 1 1 25 ILE HB H 9.380 6.419 -9.152 1.00 . A A . 25 ILE HB 1 1
8 10065 1 1 25 ILE HD11 H 12.670 8.285 -8.895 1.00 . A A . 25 ILE HD11 1 1
8 10066 1 1 25 ILE HD12 H 12.592 7.352 -7.396 1.00 . A A . 25 ILE HD12 1 1
8 10067 1 1 25 ILE HD13 H 12.207 9.075 -7.383 1.00 . A A . 25 ILE HD13 1 1
8 10068 1 1 25 ILE HG12 H 10.265 8.672 -8.757 1.00 . A A . 25 ILE HG12 1 1
8 10069 1 1 25 ILE HG13 H 10.191 7.742 -7.270 1.00 . A A . 25 ILE HG13 1 1
8 10070 1 1 25 ILE HG21 H 10.734 4.435 -8.814 1.00 . A A . 25 ILE HG21 1 1
8 10071 1 1 25 ILE HG22 H 10.513 5.294 -7.290 1.00 . A A . 25 ILE HG22 1 1
8 10072 1 1 25 ILE HG23 H 12.045 5.417 -8.158 1.00 . A A . 25 ILE HG23 1 1
8 10073 1 1 25 ILE N N 10.657 7.893 -11.085 1.00 . A A . 25 ILE N 1 1
8 10074 1 1 25 ILE O O 9.661 5.671 -12.141 1.00 . A A . 25 ILE O 1 1
8 10075 1 1 26 ASN C C 9.800 2.412 -11.119 1.00 . A A . 26 ASN C 1 1
8 10076 1 1 26 ASN CA C 10.802 3.191 -11.970 1.00 . A A . 26 ASN CA 1 1
8 10077 1 1 26 ASN CB C 12.021 2.309 -12.334 1.00 . A A . 26 ASN CB 1 1
8 10078 1 1 26 ASN CG C 11.679 1.166 -13.288 1.00 . A A . 26 ASN CG 1 1
8 10079 1 1 26 ASN H H 11.954 4.272 -10.574 1.00 . A A . 26 ASN H 1 1
8 10080 1 1 26 ASN HA H 10.310 3.532 -12.871 1.00 . A A . 26 ASN HA 1 1
8 10081 1 1 26 ASN HB2 H 12.775 2.925 -12.802 1.00 . A A . 26 ASN HB2 1 1
8 10082 1 1 26 ASN HB3 H 12.429 1.887 -11.427 1.00 . A A . 26 ASN HB3 1 1
8 10083 1 1 26 ASN HD21 H 13.523 1.133 -14.045 1.00 . A A . 26 ASN HD21 1 1
8 10084 1 1 26 ASN HD22 H 12.366 0.021 -14.698 1.00 . A A . 26 ASN HD22 1 1
8 10085 1 1 26 ASN N N 11.215 4.356 -11.216 1.00 . A A . 26 ASN N 1 1
8 10086 1 1 26 ASN ND2 N 12.620 0.737 -14.075 1.00 . A A . 26 ASN ND2 1 1
8 10087 1 1 26 ASN O O 10.103 2.045 -9.981 1.00 . A A . 26 ASN O 1 1
8 10088 1 1 26 ASN OD1 O 10.581 0.668 -13.306 1.00 . A A . 26 ASN OD1 1 1
8 10089 1 1 27 LEU C C 7.438 0.042 -11.374 1.00 . A A . 27 LEU C 1 1
8 10090 1 1 27 LEU CA C 7.542 1.496 -10.953 1.00 . A A . 27 LEU CA 1 1
8 10091 1 1 27 LEU CB C 6.209 2.206 -11.201 1.00 . A A . 27 LEU CB 1 1
8 10092 1 1 27 LEU CD1 C 4.759 4.237 -11.044 1.00 . A A . 27 LEU CD1 1 1
8 10093 1 1 27 LEU CD2 C 6.292 3.656 -9.166 1.00 . A A . 27 LEU CD2 1 1
8 10094 1 1 27 LEU CG C 6.104 3.639 -10.674 1.00 . A A . 27 LEU CG 1 1
8 10095 1 1 27 LEU H H 8.455 2.449 -12.597 1.00 . A A . 27 LEU H 1 1
8 10096 1 1 27 LEU HA H 7.756 1.525 -9.895 1.00 . A A . 27 LEU HA 1 1
8 10097 1 1 27 LEU HB2 H 6.037 2.225 -12.266 1.00 . A A . 27 LEU HB2 1 1
8 10098 1 1 27 LEU HB3 H 5.426 1.622 -10.741 1.00 . A A . 27 LEU HB3 1 1
8 10099 1 1 27 LEU HD11 H 4.640 4.232 -12.118 1.00 . A A . 27 LEU HD11 1 1
8 10100 1 1 27 LEU HD12 H 4.707 5.254 -10.685 1.00 . A A . 27 LEU HD12 1 1
8 10101 1 1 27 LEU HD13 H 3.969 3.657 -10.592 1.00 . A A . 27 LEU HD13 1 1
8 10102 1 1 27 LEU HD21 H 7.266 3.258 -8.924 1.00 . A A . 27 LEU HD21 1 1
8 10103 1 1 27 LEU HD22 H 5.531 3.051 -8.698 1.00 . A A . 27 LEU HD22 1 1
8 10104 1 1 27 LEU HD23 H 6.217 4.672 -8.806 1.00 . A A . 27 LEU HD23 1 1
8 10105 1 1 27 LEU HG H 6.880 4.241 -11.121 1.00 . A A . 27 LEU HG 1 1
8 10106 1 1 27 LEU N N 8.621 2.178 -11.664 1.00 . A A . 27 LEU N 1 1
8 10107 1 1 27 LEU O O 6.527 -0.661 -10.980 1.00 . A A . 27 LEU O 1 1
8 10108 1 1 28 ASP C C 9.382 -2.536 -11.717 1.00 . A A . 28 ASP C 1 1
8 10109 1 1 28 ASP CA C 8.412 -1.800 -12.608 1.00 . A A . 28 ASP CA 1 1
8 10110 1 1 28 ASP CB C 8.892 -1.946 -14.069 1.00 . A A . 28 ASP CB 1 1
8 10111 1 1 28 ASP CG C 8.125 -1.112 -15.063 1.00 . A A . 28 ASP CG 1 1
8 10112 1 1 28 ASP H H 9.076 0.210 -12.499 1.00 . A A . 28 ASP H 1 1
8 10113 1 1 28 ASP HA H 7.425 -2.224 -12.501 1.00 . A A . 28 ASP HA 1 1
8 10114 1 1 28 ASP HB2 H 9.931 -1.656 -14.129 1.00 . A A . 28 ASP HB2 1 1
8 10115 1 1 28 ASP HB3 H 8.806 -2.985 -14.354 1.00 . A A . 28 ASP HB3 1 1
8 10116 1 1 28 ASP N N 8.376 -0.403 -12.177 1.00 . A A . 28 ASP N 1 1
8 10117 1 1 28 ASP O O 9.657 -3.724 -11.904 1.00 . A A . 28 ASP O 1 1
8 10118 1 1 28 ASP OD1 O 6.975 -1.474 -15.400 1.00 . A A . 28 ASP OD1 1 1
8 10119 1 1 28 ASP OD2 O 8.626 -0.066 -15.521 1.00 . A A . 28 ASP OD2 1 1
8 10120 1 1 29 SER C C 10.196 -2.925 -8.625 1.00 . A A . 29 SER C 1 1
8 10121 1 1 29 SER CA C 10.875 -2.351 -9.855 1.00 . A A . 29 SER CA 1 1
8 10122 1 1 29 SER CB C 11.851 -1.255 -9.472 1.00 . A A . 29 SER CB 1 1
8 10123 1 1 29 SER H H 9.617 -0.894 -10.653 1.00 . A A . 29 SER H 1 1
8 10124 1 1 29 SER HA H 11.421 -3.133 -10.361 1.00 . A A . 29 SER HA 1 1
8 10125 1 1 29 SER HB2 H 11.334 -0.485 -8.919 1.00 . A A . 29 SER HB2 1 1
8 10126 1 1 29 SER HB3 H 12.642 -1.672 -8.866 1.00 . A A . 29 SER HB3 1 1
8 10127 1 1 29 SER HG H 12.178 -1.261 -11.396 1.00 . A A . 29 SER HG 1 1
8 10128 1 1 29 SER N N 9.912 -1.822 -10.761 1.00 . A A . 29 SER N 1 1
8 10129 1 1 29 SER O O 9.172 -2.411 -8.166 1.00 . A A . 29 SER O 1 1
8 10130 1 1 29 SER OG O 12.426 -0.693 -10.648 1.00 . A A . 29 SER OG 1 1
8 10131 1 1 30 SER C C 10.502 -3.817 -5.702 1.00 . A A . 30 SER C 1 1
8 10132 1 1 30 SER CA C 10.234 -4.651 -6.971 1.00 . A A . 30 SER CA 1 1
8 10133 1 1 30 SER CB C 10.907 -6.016 -6.866 1.00 . A A . 30 SER CB 1 1
8 10134 1 1 30 SER H H 11.583 -4.321 -8.534 1.00 . A A . 30 SER H 1 1
8 10135 1 1 30 SER HA H 9.173 -4.793 -7.110 1.00 . A A . 30 SER HA 1 1
8 10136 1 1 30 SER HB2 H 11.967 -5.864 -6.723 1.00 . A A . 30 SER HB2 1 1
8 10137 1 1 30 SER HB3 H 10.512 -6.560 -6.022 1.00 . A A . 30 SER HB3 1 1
8 10138 1 1 30 SER HG H 11.589 -7.180 -8.228 1.00 . A A . 30 SER HG 1 1
8 10139 1 1 30 SER N N 10.757 -3.980 -8.119 1.00 . A A . 30 SER N 1 1
8 10140 1 1 30 SER O O 11.483 -3.069 -5.640 1.00 . A A . 30 SER O 1 1
8 10141 1 1 30 SER OG O 10.721 -6.781 -8.056 1.00 . A A . 30 SER OG 1 1
8 10142 1 1 31 LEU C C 11.101 -3.571 -2.745 1.00 . A A . 31 LEU C 1 1
8 10143 1 1 31 LEU CA C 9.785 -3.248 -3.420 1.00 . A A . 31 LEU CA 1 1
8 10144 1 1 31 LEU CB C 8.606 -3.582 -2.488 1.00 . A A . 31 LEU CB 1 1
8 10145 1 1 31 LEU CD1 C 8.715 -1.433 -1.244 1.00 . A A . 31 LEU CD1 1 1
8 10146 1 1 31 LEU CD2 C 7.304 -3.234 -0.378 1.00 . A A . 31 LEU CD2 1 1
8 10147 1 1 31 LEU CG C 8.587 -2.914 -1.107 1.00 . A A . 31 LEU CG 1 1
8 10148 1 1 31 LEU H H 8.920 -4.617 -4.787 1.00 . A A . 31 LEU H 1 1
8 10149 1 1 31 LEU HA H 9.762 -2.194 -3.659 1.00 . A A . 31 LEU HA 1 1
8 10150 1 1 31 LEU HB2 H 7.693 -3.313 -2.997 1.00 . A A . 31 LEU HB2 1 1
8 10151 1 1 31 LEU HB3 H 8.598 -4.651 -2.340 1.00 . A A . 31 LEU HB3 1 1
8 10152 1 1 31 LEU HD11 H 7.894 -1.066 -1.843 1.00 . A A . 31 LEU HD11 1 1
8 10153 1 1 31 LEU HD12 H 9.659 -1.237 -1.728 1.00 . A A . 31 LEU HD12 1 1
8 10154 1 1 31 LEU HD13 H 8.697 -0.992 -0.261 1.00 . A A . 31 LEU HD13 1 1
8 10155 1 1 31 LEU HD21 H 7.217 -4.303 -0.252 1.00 . A A . 31 LEU HD21 1 1
8 10156 1 1 31 LEU HD22 H 6.463 -2.872 -0.951 1.00 . A A . 31 LEU HD22 1 1
8 10157 1 1 31 LEU HD23 H 7.312 -2.757 0.591 1.00 . A A . 31 LEU HD23 1 1
8 10158 1 1 31 LEU HG H 9.412 -3.284 -0.515 1.00 . A A . 31 LEU HG 1 1
8 10159 1 1 31 LEU N N 9.658 -3.982 -4.687 1.00 . A A . 31 LEU N 1 1
8 10160 1 1 31 LEU O O 11.710 -2.727 -2.067 1.00 . A A . 31 LEU O 1 1
8 10161 1 1 32 ALA C C 13.968 -4.439 -2.992 1.00 . A A . 32 ALA C 1 1
8 10162 1 1 32 ALA CA C 12.803 -5.198 -2.386 1.00 . A A . 32 ALA CA 1 1
8 10163 1 1 32 ALA CB C 12.986 -6.683 -2.542 1.00 . A A . 32 ALA CB 1 1
8 10164 1 1 32 ALA H H 11.032 -5.370 -3.531 1.00 . A A . 32 ALA H 1 1
8 10165 1 1 32 ALA HA H 12.728 -4.958 -1.338 1.00 . A A . 32 ALA HA 1 1
8 10166 1 1 32 ALA HB1 H 12.144 -7.196 -2.099 1.00 . A A . 32 ALA HB1 1 1
8 10167 1 1 32 ALA HB2 H 13.895 -6.989 -2.045 1.00 . A A . 32 ALA HB2 1 1
8 10168 1 1 32 ALA HB3 H 13.052 -6.928 -3.591 1.00 . A A . 32 ALA HB3 1 1
8 10169 1 1 32 ALA N N 11.562 -4.768 -2.964 1.00 . A A . 32 ALA N 1 1
8 10170 1 1 32 ALA O O 14.930 -4.118 -2.308 1.00 . A A . 32 ALA O 1 1
8 10171 1 1 33 ASP C C 14.906 -1.962 -4.480 1.00 . A A . 33 ASP C 1 1
8 10172 1 1 33 ASP CA C 14.860 -3.394 -4.990 1.00 . A A . 33 ASP CA 1 1
8 10173 1 1 33 ASP CB C 14.499 -3.398 -6.475 1.00 . A A . 33 ASP CB 1 1
8 10174 1 1 33 ASP CG C 15.664 -3.180 -7.414 1.00 . A A . 33 ASP CG 1 1
8 10175 1 1 33 ASP H H 12.983 -4.288 -4.710 1.00 . A A . 33 ASP H 1 1
8 10176 1 1 33 ASP HA H 15.799 -3.903 -4.839 1.00 . A A . 33 ASP HA 1 1
8 10177 1 1 33 ASP HB2 H 14.054 -4.350 -6.722 1.00 . A A . 33 ASP HB2 1 1
8 10178 1 1 33 ASP HB3 H 13.768 -2.620 -6.649 1.00 . A A . 33 ASP HB3 1 1
8 10179 1 1 33 ASP N N 13.826 -4.091 -4.253 1.00 . A A . 33 ASP N 1 1
8 10180 1 1 33 ASP O O 15.975 -1.377 -4.282 1.00 . A A . 33 ASP O 1 1
8 10181 1 1 33 ASP OD1 O 16.522 -2.310 -7.169 1.00 . A A . 33 ASP OD1 1 1
8 10182 1 1 33 ASP OD2 O 15.747 -3.921 -8.420 1.00 . A A . 33 ASP OD2 1 1
8 10183 1 1 34 LEU C C 14.194 0.128 -2.363 1.00 . A A . 34 LEU C 1 1
8 10184 1 1 34 LEU CA C 13.501 -0.083 -3.711 1.00 . A A . 34 LEU CA 1 1
8 10185 1 1 34 LEU CB C 12.008 0.180 -3.530 1.00 . A A . 34 LEU CB 1 1
8 10186 1 1 34 LEU CD1 C 9.658 0.115 -4.352 1.00 . A A . 34 LEU CD1 1 1
8 10187 1 1 34 LEU CD2 C 11.480 0.651 -5.943 1.00 . A A . 34 LEU CD2 1 1
8 10188 1 1 34 LEU CG C 11.100 -0.140 -4.715 1.00 . A A . 34 LEU CG 1 1
8 10189 1 1 34 LEU H H 12.928 -2.010 -4.365 1.00 . A A . 34 LEU H 1 1
8 10190 1 1 34 LEU HA H 13.891 0.616 -4.436 1.00 . A A . 34 LEU HA 1 1
8 10191 1 1 34 LEU HB2 H 11.672 -0.405 -2.687 1.00 . A A . 34 LEU HB2 1 1
8 10192 1 1 34 LEU HB3 H 11.885 1.225 -3.286 1.00 . A A . 34 LEU HB3 1 1
8 10193 1 1 34 LEU HD11 H 9.031 -0.125 -5.197 1.00 . A A . 34 LEU HD11 1 1
8 10194 1 1 34 LEU HD12 H 9.531 1.149 -4.065 1.00 . A A . 34 LEU HD12 1 1
8 10195 1 1 34 LEU HD13 H 9.415 -0.532 -3.521 1.00 . A A . 34 LEU HD13 1 1
8 10196 1 1 34 LEU HD21 H 12.489 0.396 -6.230 1.00 . A A . 34 LEU HD21 1 1
8 10197 1 1 34 LEU HD22 H 11.402 1.707 -5.732 1.00 . A A . 34 LEU HD22 1 1
8 10198 1 1 34 LEU HD23 H 10.798 0.374 -6.732 1.00 . A A . 34 LEU HD23 1 1
8 10199 1 1 34 LEU HG H 11.191 -1.192 -4.943 1.00 . A A . 34 LEU HG 1 1
8 10200 1 1 34 LEU N N 13.711 -1.441 -4.204 1.00 . A A . 34 LEU N 1 1
8 10201 1 1 34 LEU O O 14.779 1.188 -2.109 1.00 . A A . 34 LEU O 1 1
8 10202 1 1 35 GLY C C 14.252 -1.774 0.795 1.00 . A A . 35 GLY C 1 1
8 10203 1 1 35 GLY CA C 14.745 -0.758 -0.212 1.00 . A A . 35 GLY CA 1 1
8 10204 1 1 35 GLY H H 13.647 -1.685 -1.785 1.00 . A A . 35 GLY H 1 1
8 10205 1 1 35 GLY HA2 H 15.811 -0.885 -0.331 1.00 . A A . 35 GLY HA2 1 1
8 10206 1 1 35 GLY HA3 H 14.559 0.233 0.172 1.00 . A A . 35 GLY HA3 1 1
8 10207 1 1 35 GLY N N 14.123 -0.872 -1.511 1.00 . A A . 35 GLY N 1 1
8 10208 1 1 35 GLY O O 14.654 -1.737 1.966 1.00 . A A . 35 GLY O 1 1
8 10209 1 1 36 LEU C C 13.845 -4.830 1.418 1.00 . A A . 36 LEU C 1 1
8 10210 1 1 36 LEU CA C 12.875 -3.683 1.255 1.00 . A A . 36 LEU CA 1 1
8 10211 1 1 36 LEU CB C 11.463 -4.171 0.858 1.00 . A A . 36 LEU CB 1 1
8 10212 1 1 36 LEU CD1 C 11.037 -5.664 2.882 1.00 . A A . 36 LEU CD1 1 1
8 10213 1 1 36 LEU CD2 C 9.633 -5.886 0.853 1.00 . A A . 36 LEU CD2 1 1
8 10214 1 1 36 LEU CG C 11.011 -5.564 1.369 1.00 . A A . 36 LEU CG 1 1
8 10215 1 1 36 LEU H H 13.020 -2.629 -0.539 1.00 . A A . 36 LEU H 1 1
8 10216 1 1 36 LEU HA H 12.795 -3.214 2.225 1.00 . A A . 36 LEU HA 1 1
8 10217 1 1 36 LEU HB2 H 10.770 -3.449 1.265 1.00 . A A . 36 LEU HB2 1 1
8 10218 1 1 36 LEU HB3 H 11.361 -4.142 -0.214 1.00 . A A . 36 LEU HB3 1 1
8 10219 1 1 36 LEU HD11 H 10.375 -4.924 3.306 1.00 . A A . 36 LEU HD11 1 1
8 10220 1 1 36 LEU HD12 H 12.043 -5.491 3.233 1.00 . A A . 36 LEU HD12 1 1
8 10221 1 1 36 LEU HD13 H 10.717 -6.649 3.186 1.00 . A A . 36 LEU HD13 1 1
8 10222 1 1 36 LEU HD21 H 9.333 -6.859 1.213 1.00 . A A . 36 LEU HD21 1 1
8 10223 1 1 36 LEU HD22 H 9.645 -5.889 -0.227 1.00 . A A . 36 LEU HD22 1 1
8 10224 1 1 36 LEU HD23 H 8.934 -5.143 1.206 1.00 . A A . 36 LEU HD23 1 1
8 10225 1 1 36 LEU HG H 11.690 -6.311 0.984 1.00 . A A . 36 LEU HG 1 1
8 10226 1 1 36 LEU N N 13.368 -2.657 0.377 1.00 . A A . 36 LEU N 1 1
8 10227 1 1 36 LEU O O 14.143 -5.578 0.484 1.00 . A A . 36 LEU O 1 1
8 10228 1 1 37 ASP C C 14.466 -6.623 4.256 1.00 . A A . 37 ASP C 1 1
8 10229 1 1 37 ASP CA C 15.139 -6.042 3.015 1.00 . A A . 37 ASP CA 1 1
8 10230 1 1 37 ASP CB C 16.603 -5.665 3.335 1.00 . A A . 37 ASP CB 1 1
8 10231 1 1 37 ASP CG C 16.775 -4.932 4.644 1.00 . A A . 37 ASP CG 1 1
8 10232 1 1 37 ASP H H 14.236 -4.153 3.204 1.00 . A A . 37 ASP H 1 1
8 10233 1 1 37 ASP HA H 15.113 -6.778 2.223 1.00 . A A . 37 ASP HA 1 1
8 10234 1 1 37 ASP HB2 H 17.198 -6.565 3.379 1.00 . A A . 37 ASP HB2 1 1
8 10235 1 1 37 ASP HB3 H 16.980 -5.037 2.540 1.00 . A A . 37 ASP HB3 1 1
8 10236 1 1 37 ASP N N 14.364 -4.914 2.594 1.00 . A A . 37 ASP N 1 1
8 10237 1 1 37 ASP O O 14.507 -7.836 4.486 1.00 . A A . 37 ASP O 1 1
8 10238 1 1 37 ASP OD1 O 16.541 -3.709 4.703 1.00 . A A . 37 ASP OD1 1 1
8 10239 1 1 37 ASP OD2 O 17.120 -5.577 5.653 1.00 . A A . 37 ASP OD2 1 1
8 10240 1 1 38 SER C C 12.039 -5.093 6.697 1.00 . A A . 38 SER C 1 1
8 10241 1 1 38 SER CA C 13.128 -6.129 6.257 1.00 . A A . 38 SER CA 1 1
8 10242 1 1 38 SER CB C 14.183 -6.345 7.345 1.00 . A A . 38 SER CB 1 1
8 10243 1 1 38 SER H H 13.762 -4.794 4.776 1.00 . A A . 38 SER H 1 1
8 10244 1 1 38 SER HA H 12.637 -7.072 6.067 1.00 . A A . 38 SER HA 1 1
8 10245 1 1 38 SER HB2 H 13.703 -6.409 8.310 1.00 . A A . 38 SER HB2 1 1
8 10246 1 1 38 SER HB3 H 14.724 -7.260 7.146 1.00 . A A . 38 SER HB3 1 1
8 10247 1 1 38 SER HG H 15.841 -5.473 6.756 1.00 . A A . 38 SER HG 1 1
8 10248 1 1 38 SER N N 13.796 -5.743 5.028 1.00 . A A . 38 SER N 1 1
8 10249 1 1 38 SER O O 10.835 -5.378 6.615 1.00 . A A . 38 SER O 1 1
8 10250 1 1 38 SER OG O 15.107 -5.262 7.361 1.00 . A A . 38 SER OG 1 1
8 10251 1 1 39 LEU C C 10.460 -2.469 6.622 1.00 . A A . 39 LEU C 1 1
8 10252 1 1 39 LEU CA C 11.552 -2.829 7.626 1.00 . A A . 39 LEU CA 1 1
8 10253 1 1 39 LEU CB C 12.370 -1.580 8.086 1.00 . A A . 39 LEU CB 1 1
8 10254 1 1 39 LEU CD1 C 10.953 0.530 7.628 1.00 . A A . 39 LEU CD1 1 1
8 10255 1 1 39 LEU CD2 C 10.626 -0.759 9.748 1.00 . A A . 39 LEU CD2 1 1
8 10256 1 1 39 LEU CG C 11.631 -0.336 8.688 1.00 . A A . 39 LEU CG 1 1
8 10257 1 1 39 LEU H H 13.433 -3.708 7.105 1.00 . A A . 39 LEU H 1 1
8 10258 1 1 39 LEU HA H 11.060 -3.250 8.490 1.00 . A A . 39 LEU HA 1 1
8 10259 1 1 39 LEU HB2 H 13.079 -1.914 8.829 1.00 . A A . 39 LEU HB2 1 1
8 10260 1 1 39 LEU HB3 H 12.940 -1.242 7.231 1.00 . A A . 39 LEU HB3 1 1
8 10261 1 1 39 LEU HD11 H 10.220 -0.059 7.097 1.00 . A A . 39 LEU HD11 1 1
8 10262 1 1 39 LEU HD12 H 11.693 0.896 6.932 1.00 . A A . 39 LEU HD12 1 1
8 10263 1 1 39 LEU HD13 H 10.465 1.365 8.108 1.00 . A A . 39 LEU HD13 1 1
8 10264 1 1 39 LEU HD21 H 9.890 -1.412 9.300 1.00 . A A . 39 LEU HD21 1 1
8 10265 1 1 39 LEU HD22 H 10.135 0.115 10.148 1.00 . A A . 39 LEU HD22 1 1
8 10266 1 1 39 LEU HD23 H 11.135 -1.286 10.541 1.00 . A A . 39 LEU HD23 1 1
8 10267 1 1 39 LEU HG H 12.374 0.285 9.170 1.00 . A A . 39 LEU HG 1 1
8 10268 1 1 39 LEU N N 12.466 -3.888 7.112 1.00 . A A . 39 LEU N 1 1
8 10269 1 1 39 LEU O O 9.290 -2.309 6.994 1.00 . A A . 39 LEU O 1 1
8 10270 1 1 40 MET C C 8.889 -3.207 3.984 1.00 . A A . 40 MET C 1 1
8 10271 1 1 40 MET CA C 9.840 -2.066 4.299 1.00 . A A . 40 MET CA 1 1
8 10272 1 1 40 MET CB C 10.516 -1.519 3.042 1.00 . A A . 40 MET CB 1 1
8 10273 1 1 40 MET CE C 10.314 0.931 0.969 1.00 . A A . 40 MET CE 1 1
8 10274 1 1 40 MET CG C 11.287 -0.229 3.279 1.00 . A A . 40 MET CG 1 1
8 10275 1 1 40 MET H H 11.747 -2.614 5.115 1.00 . A A . 40 MET H 1 1
8 10276 1 1 40 MET HA H 9.178 -1.307 4.687 1.00 . A A . 40 MET HA 1 1
8 10277 1 1 40 MET HB2 H 11.204 -2.262 2.667 1.00 . A A . 40 MET HB2 1 1
8 10278 1 1 40 MET HB3 H 9.760 -1.331 2.293 1.00 . A A . 40 MET HB3 1 1
8 10279 1 1 40 MET HE1 H 9.755 1.606 1.601 1.00 . A A . 40 MET HE1 1 1
8 10280 1 1 40 MET HE2 H 9.743 0.027 0.814 1.00 . A A . 40 MET HE2 1 1
8 10281 1 1 40 MET HE3 H 10.508 1.404 0.018 1.00 . A A . 40 MET HE3 1 1
8 10282 1 1 40 MET HG2 H 10.643 0.475 3.786 1.00 . A A . 40 MET HG2 1 1
8 10283 1 1 40 MET HG3 H 12.140 -0.449 3.905 1.00 . A A . 40 MET HG3 1 1
8 10284 1 1 40 MET N N 10.812 -2.417 5.347 1.00 . A A . 40 MET N 1 1
8 10285 1 1 40 MET O O 8.184 -3.174 3.006 1.00 . A A . 40 MET O 1 1
8 10286 1 1 40 MET SD S 11.873 0.528 1.755 1.00 . A A . 40 MET SD 1 1
8 10287 1 1 41 GLY C C 7.075 -5.185 6.005 1.00 . A A . 41 GLY C 1 1
8 10288 1 1 41 GLY CA C 7.934 -5.265 4.769 1.00 . A A . 41 GLY CA 1 1
8 10289 1 1 41 GLY H H 9.620 -4.250 5.494 1.00 . A A . 41 GLY H 1 1
8 10290 1 1 41 GLY HA2 H 7.327 -5.138 3.886 1.00 . A A . 41 GLY HA2 1 1
8 10291 1 1 41 GLY HA3 H 8.429 -6.225 4.745 1.00 . A A . 41 GLY HA3 1 1
8 10292 1 1 41 GLY N N 8.906 -4.214 4.824 1.00 . A A . 41 GLY N 1 1
8 10293 1 1 41 GLY O O 5.856 -5.326 5.949 1.00 . A A . 41 GLY O 1 1
8 10294 1 1 42 VAL C C 6.077 -3.584 8.386 1.00 . A A . 42 VAL C 1 1
8 10295 1 1 42 VAL CA C 7.068 -4.740 8.415 1.00 . A A . 42 VAL CA 1 1
8 10296 1 1 42 VAL CB C 8.097 -4.497 9.552 1.00 . A A . 42 VAL CB 1 1
8 10297 1 1 42 VAL CG1 C 7.404 -4.341 10.901 1.00 . A A . 42 VAL CG1 1 1
8 10298 1 1 42 VAL CG2 C 9.122 -5.613 9.600 1.00 . A A . 42 VAL CG2 1 1
8 10299 1 1 42 VAL H H 8.701 -4.791 7.076 1.00 . A A . 42 VAL H 1 1
8 10300 1 1 42 VAL HA H 6.515 -5.643 8.629 1.00 . A A . 42 VAL HA 1 1
8 10301 1 1 42 VAL HB H 8.611 -3.572 9.333 1.00 . A A . 42 VAL HB 1 1
8 10302 1 1 42 VAL HG11 H 6.731 -3.497 10.846 1.00 . A A . 42 VAL HG11 1 1
8 10303 1 1 42 VAL HG12 H 8.143 -4.165 11.669 1.00 . A A . 42 VAL HG12 1 1
8 10304 1 1 42 VAL HG13 H 6.844 -5.237 11.126 1.00 . A A . 42 VAL HG13 1 1
8 10305 1 1 42 VAL HG21 H 9.650 -5.659 8.659 1.00 . A A . 42 VAL HG21 1 1
8 10306 1 1 42 VAL HG22 H 8.624 -6.554 9.782 1.00 . A A . 42 VAL HG22 1 1
8 10307 1 1 42 VAL HG23 H 9.824 -5.414 10.397 1.00 . A A . 42 VAL HG23 1 1
8 10308 1 1 42 VAL N N 7.727 -4.894 7.121 1.00 . A A . 42 VAL N 1 1
8 10309 1 1 42 VAL O O 4.933 -3.749 8.804 1.00 . A A . 42 VAL O 1 1
8 10310 1 1 43 GLU C C 4.384 -1.565 7.016 1.00 . A A . 43 GLU C 1 1
8 10311 1 1 43 GLU CA C 5.672 -1.236 7.770 1.00 . A A . 43 GLU CA 1 1
8 10312 1 1 43 GLU CB C 6.426 -0.119 7.039 1.00 . A A . 43 GLU CB 1 1
8 10313 1 1 43 GLU CD C 5.466 1.856 8.305 1.00 . A A . 43 GLU CD 1 1
8 10314 1 1 43 GLU CG C 5.667 1.201 6.953 1.00 . A A . 43 GLU CG 1 1
8 10315 1 1 43 GLU H H 7.446 -2.384 7.546 1.00 . A A . 43 GLU H 1 1
8 10316 1 1 43 GLU HA H 5.428 -0.910 8.770 1.00 . A A . 43 GLU HA 1 1
8 10317 1 1 43 GLU HB2 H 7.359 0.059 7.553 1.00 . A A . 43 GLU HB2 1 1
8 10318 1 1 43 GLU HB3 H 6.643 -0.452 6.035 1.00 . A A . 43 GLU HB3 1 1
8 10319 1 1 43 GLU HG2 H 6.154 1.886 6.277 1.00 . A A . 43 GLU HG2 1 1
8 10320 1 1 43 GLU HG3 H 4.692 0.958 6.558 1.00 . A A . 43 GLU HG3 1 1
8 10321 1 1 43 GLU N N 6.516 -2.436 7.865 1.00 . A A . 43 GLU N 1 1
8 10322 1 1 43 GLU O O 3.289 -1.203 7.436 1.00 . A A . 43 GLU O 1 1
8 10323 1 1 43 GLU OE1 O 6.461 2.182 8.977 1.00 . A A . 43 GLU OE1 1 1
8 10324 1 1 43 GLU OE2 O 4.307 2.083 8.706 1.00 . A A . 43 GLU OE2 1 1
8 10325 1 1 44 VAL C C 2.456 -3.577 5.877 1.00 . A A . 44 VAL C 1 1
8 10326 1 1 44 VAL CA C 3.451 -2.744 5.086 1.00 . A A . 44 VAL CA 1 1
8 10327 1 1 44 VAL CB C 4.002 -3.587 3.925 1.00 . A A . 44 VAL CB 1 1
8 10328 1 1 44 VAL CG1 C 2.937 -3.927 2.920 1.00 . A A . 44 VAL CG1 1 1
8 10329 1 1 44 VAL CG2 C 5.145 -2.876 3.268 1.00 . A A . 44 VAL CG2 1 1
8 10330 1 1 44 VAL H H 5.448 -2.634 5.741 1.00 . A A . 44 VAL H 1 1
8 10331 1 1 44 VAL HA H 2.962 -1.869 4.682 1.00 . A A . 44 VAL HA 1 1
8 10332 1 1 44 VAL HB H 4.382 -4.511 4.335 1.00 . A A . 44 VAL HB 1 1
8 10333 1 1 44 VAL HG11 H 2.155 -4.483 3.412 1.00 . A A . 44 VAL HG11 1 1
8 10334 1 1 44 VAL HG12 H 3.395 -4.519 2.142 1.00 . A A . 44 VAL HG12 1 1
8 10335 1 1 44 VAL HG13 H 2.545 -3.011 2.505 1.00 . A A . 44 VAL HG13 1 1
8 10336 1 1 44 VAL HG21 H 4.825 -1.905 2.921 1.00 . A A . 44 VAL HG21 1 1
8 10337 1 1 44 VAL HG22 H 5.514 -3.471 2.445 1.00 . A A . 44 VAL HG22 1 1
8 10338 1 1 44 VAL HG23 H 5.923 -2.775 4.012 1.00 . A A . 44 VAL HG23 1 1
8 10339 1 1 44 VAL N N 4.543 -2.328 5.952 1.00 . A A . 44 VAL N 1 1
8 10340 1 1 44 VAL O O 1.245 -3.394 5.779 1.00 . A A . 44 VAL O 1 1
8 10341 1 1 45 ARG C C 1.459 -4.478 8.602 1.00 . A A . 45 ARG C 1 1
8 10342 1 1 45 ARG CA C 2.164 -5.305 7.526 1.00 . A A . 45 ARG CA 1 1
8 10343 1 1 45 ARG CB C 3.000 -6.402 8.162 1.00 . A A . 45 ARG CB 1 1
8 10344 1 1 45 ARG CD C 4.457 -8.399 7.883 1.00 . A A . 45 ARG CD 1 1
8 10345 1 1 45 ARG CG C 3.702 -7.305 7.169 1.00 . A A . 45 ARG CG 1 1
8 10346 1 1 45 ARG CZ C 6.267 -8.544 9.603 1.00 . A A . 45 ARG CZ 1 1
8 10347 1 1 45 ARG H H 3.960 -4.523 6.738 1.00 . A A . 45 ARG H 1 1
8 10348 1 1 45 ARG HA H 1.414 -5.756 6.892 1.00 . A A . 45 ARG HA 1 1
8 10349 1 1 45 ARG HB2 H 3.760 -5.928 8.766 1.00 . A A . 45 ARG HB2 1 1
8 10350 1 1 45 ARG HB3 H 2.391 -7.011 8.809 1.00 . A A . 45 ARG HB3 1 1
8 10351 1 1 45 ARG HD2 H 3.743 -9.088 8.311 1.00 . A A . 45 ARG HD2 1 1
8 10352 1 1 45 ARG HD3 H 5.081 -8.920 7.172 1.00 . A A . 45 ARG HD3 1 1
8 10353 1 1 45 ARG HE H 5.051 -6.952 9.239 1.00 . A A . 45 ARG HE 1 1
8 10354 1 1 45 ARG HG2 H 2.968 -7.751 6.512 1.00 . A A . 45 ARG HG2 1 1
8 10355 1 1 45 ARG HG3 H 4.398 -6.716 6.590 1.00 . A A . 45 ARG HG3 1 1
8 10356 1 1 45 ARG HH11 H 6.224 -10.174 8.378 1.00 . A A . 45 ARG HH11 1 1
8 10357 1 1 45 ARG HH12 H 7.385 -10.248 9.622 1.00 . A A . 45 ARG HH12 1 1
8 10358 1 1 45 ARG HH21 H 6.586 -7.139 11.074 1.00 . A A . 45 ARG HH21 1 1
8 10359 1 1 45 ARG HH22 H 7.562 -8.530 11.172 1.00 . A A . 45 ARG HH22 1 1
8 10360 1 1 45 ARG N N 2.981 -4.454 6.696 1.00 . A A . 45 ARG N 1 1
8 10361 1 1 45 ARG NE N 5.303 -7.863 8.961 1.00 . A A . 45 ARG NE 1 1
8 10362 1 1 45 ARG NH1 N 6.640 -9.737 9.175 1.00 . A A . 45 ARG NH1 1 1
8 10363 1 1 45 ARG NH2 N 6.839 -8.028 10.685 1.00 . A A . 45 ARG NH2 1 1
8 10364 1 1 45 ARG O O 0.369 -4.782 9.004 1.00 . A A . 45 ARG O 1 1
8 10365 1 1 46 GLN C C 0.298 -1.744 9.372 1.00 . A A . 46 GLN C 1 1
8 10366 1 1 46 GLN CA C 1.433 -2.553 10.015 1.00 . A A . 46 GLN CA 1 1
8 10367 1 1 46 GLN CB C 2.457 -1.619 10.665 1.00 . A A . 46 GLN CB 1 1
8 10368 1 1 46 GLN CD C 3.211 -3.025 12.617 1.00 . A A . 46 GLN CD 1 1
8 10369 1 1 46 GLN CG C 3.613 -2.316 11.353 1.00 . A A . 46 GLN CG 1 1
8 10370 1 1 46 GLN H H 2.951 -3.186 8.666 1.00 . A A . 46 GLN H 1 1
8 10371 1 1 46 GLN HA H 1.000 -3.218 10.750 1.00 . A A . 46 GLN HA 1 1
8 10372 1 1 46 GLN HB2 H 2.867 -0.976 9.900 1.00 . A A . 46 GLN HB2 1 1
8 10373 1 1 46 GLN HB3 H 1.946 -1.009 11.397 1.00 . A A . 46 GLN HB3 1 1
8 10374 1 1 46 GLN HE21 H 4.572 -4.393 12.297 1.00 . A A . 46 GLN HE21 1 1
8 10375 1 1 46 GLN HE22 H 3.654 -4.565 13.748 1.00 . A A . 46 GLN HE22 1 1
8 10376 1 1 46 GLN HG2 H 4.027 -3.044 10.672 1.00 . A A . 46 GLN HG2 1 1
8 10377 1 1 46 GLN HG3 H 4.366 -1.580 11.591 1.00 . A A . 46 GLN HG3 1 1
8 10378 1 1 46 GLN N N 2.060 -3.408 9.016 1.00 . A A . 46 GLN N 1 1
8 10379 1 1 46 GLN NE2 N 3.868 -4.096 12.909 1.00 . A A . 46 GLN NE2 1 1
8 10380 1 1 46 GLN O O -0.561 -1.190 10.050 1.00 . A A . 46 GLN O 1 1
8 10381 1 1 46 GLN OE1 O 2.298 -2.604 13.317 1.00 . A A . 46 GLN OE1 1 1
8 10382 1 1 47 ILE C C -1.846 -2.000 7.018 1.00 . A A . 47 ILE C 1 1
8 10383 1 1 47 ILE CA C -0.735 -0.999 7.358 1.00 . A A . 47 ILE CA 1 1
8 10384 1 1 47 ILE CB C -0.205 -0.349 6.053 1.00 . A A . 47 ILE CB 1 1
8 10385 1 1 47 ILE CD1 C 1.678 1.153 5.133 1.00 . A A . 47 ILE CD1 1 1
8 10386 1 1 47 ILE CG1 C 0.994 0.565 6.353 1.00 . A A . 47 ILE CG1 1 1
8 10387 1 1 47 ILE CG2 C -1.315 0.452 5.404 1.00 . A A . 47 ILE CG2 1 1
8 10388 1 1 47 ILE H H 1.057 -2.075 7.582 1.00 . A A . 47 ILE H 1 1
8 10389 1 1 47 ILE HA H -1.135 -0.228 8.001 1.00 . A A . 47 ILE HA 1 1
8 10390 1 1 47 ILE HB H 0.106 -1.140 5.388 1.00 . A A . 47 ILE HB 1 1
8 10391 1 1 47 ILE HD11 H 2.017 0.355 4.487 1.00 . A A . 47 ILE HD11 1 1
8 10392 1 1 47 ILE HD12 H 2.530 1.740 5.450 1.00 . A A . 47 ILE HD12 1 1
8 10393 1 1 47 ILE HD13 H 0.987 1.786 4.595 1.00 . A A . 47 ILE HD13 1 1
8 10394 1 1 47 ILE HG12 H 0.656 1.389 6.962 1.00 . A A . 47 ILE HG12 1 1
8 10395 1 1 47 ILE HG13 H 1.727 -0.001 6.909 1.00 . A A . 47 ILE HG13 1 1
8 10396 1 1 47 ILE HG21 H -0.953 0.893 4.488 1.00 . A A . 47 ILE HG21 1 1
8 10397 1 1 47 ILE HG22 H -1.640 1.231 6.078 1.00 . A A . 47 ILE HG22 1 1
8 10398 1 1 47 ILE HG23 H -2.146 -0.202 5.182 1.00 . A A . 47 ILE HG23 1 1
8 10399 1 1 47 ILE N N 0.309 -1.674 8.072 1.00 . A A . 47 ILE N 1 1
8 10400 1 1 47 ILE O O -3.018 -1.778 7.312 1.00 . A A . 47 ILE O 1 1
8 10401 1 1 48 LEU C C -2.808 -5.113 7.083 1.00 . A A . 48 LEU C 1 1
8 10402 1 1 48 LEU CA C -2.442 -4.103 5.992 1.00 . A A . 48 LEU CA 1 1
8 10403 1 1 48 LEU CB C -2.003 -4.828 4.698 1.00 . A A . 48 LEU CB 1 1
8 10404 1 1 48 LEU CD1 C -3.362 -3.356 3.157 1.00 . A A . 48 LEU CD1 1 1
8 10405 1 1 48 LEU CD2 C -0.885 -2.990 3.312 1.00 . A A . 48 LEU CD2 1 1
8 10406 1 1 48 LEU CG C -2.014 -4.012 3.381 1.00 . A A . 48 LEU CG 1 1
8 10407 1 1 48 LEU H H -0.512 -3.253 6.255 1.00 . A A . 48 LEU H 1 1
8 10408 1 1 48 LEU HA H -3.343 -3.550 5.768 1.00 . A A . 48 LEU HA 1 1
8 10409 1 1 48 LEU HB2 H -0.999 -5.196 4.845 1.00 . A A . 48 LEU HB2 1 1
8 10410 1 1 48 LEU HB3 H -2.656 -5.678 4.566 1.00 . A A . 48 LEU HB3 1 1
8 10411 1 1 48 LEU HD11 H -3.336 -2.789 2.237 1.00 . A A . 48 LEU HD11 1 1
8 10412 1 1 48 LEU HD12 H -3.574 -2.692 3.984 1.00 . A A . 48 LEU HD12 1 1
8 10413 1 1 48 LEU HD13 H -4.127 -4.115 3.095 1.00 . A A . 48 LEU HD13 1 1
8 10414 1 1 48 LEU HD21 H -0.943 -2.453 2.378 1.00 . A A . 48 LEU HD21 1 1
8 10415 1 1 48 LEU HD22 H 0.064 -3.501 3.375 1.00 . A A . 48 LEU HD22 1 1
8 10416 1 1 48 LEU HD23 H -0.974 -2.295 4.136 1.00 . A A . 48 LEU HD23 1 1
8 10417 1 1 48 LEU HG H -1.885 -4.716 2.571 1.00 . A A . 48 LEU HG 1 1
8 10418 1 1 48 LEU N N -1.470 -3.111 6.428 1.00 . A A . 48 LEU N 1 1
8 10419 1 1 48 LEU O O -3.990 -5.292 7.389 1.00 . A A . 48 LEU O 1 1
8 10420 1 1 49 GLU C C -2.593 -6.241 9.975 1.00 . A A . 49 GLU C 1 1
8 10421 1 1 49 GLU CA C -2.006 -6.787 8.692 1.00 . A A . 49 GLU CA 1 1
8 10422 1 1 49 GLU CB C -0.684 -7.541 8.964 1.00 . A A . 49 GLU CB 1 1
8 10423 1 1 49 GLU CD C 0.632 -9.091 10.456 1.00 . A A . 49 GLU CD 1 1
8 10424 1 1 49 GLU CG C -0.716 -8.488 10.154 1.00 . A A . 49 GLU CG 1 1
8 10425 1 1 49 GLU H H -0.891 -5.485 7.460 1.00 . A A . 49 GLU H 1 1
8 10426 1 1 49 GLU HA H -2.714 -7.482 8.284 1.00 . A A . 49 GLU HA 1 1
8 10427 1 1 49 GLU HB2 H -0.429 -8.117 8.088 1.00 . A A . 49 GLU HB2 1 1
8 10428 1 1 49 GLU HB3 H 0.095 -6.811 9.130 1.00 . A A . 49 GLU HB3 1 1
8 10429 1 1 49 GLU HG2 H -1.048 -7.940 11.024 1.00 . A A . 49 GLU HG2 1 1
8 10430 1 1 49 GLU HG3 H -1.414 -9.285 9.943 1.00 . A A . 49 GLU HG3 1 1
8 10431 1 1 49 GLU N N -1.811 -5.736 7.679 1.00 . A A . 49 GLU N 1 1
8 10432 1 1 49 GLU O O -3.586 -6.754 10.491 1.00 . A A . 49 GLU O 1 1
8 10433 1 1 49 GLU OE1 O 1.538 -8.368 10.954 1.00 . A A . 49 GLU OE1 1 1
8 10434 1 1 49 GLU OE2 O 0.811 -10.298 10.252 1.00 . A A . 49 GLU OE2 1 1
8 10435 1 1 50 ARG C C -3.798 -4.004 11.663 1.00 . A A . 50 ARG C 1 1
8 10436 1 1 50 ARG CA C -2.381 -4.573 11.712 1.00 . A A . 50 ARG CA 1 1
8 10437 1 1 50 ARG CB C -1.375 -3.481 12.033 1.00 . A A . 50 ARG CB 1 1
8 10438 1 1 50 ARG CD C -0.613 -1.576 13.380 1.00 . A A . 50 ARG CD 1 1
8 10439 1 1 50 ARG CG C -1.679 -2.622 13.239 1.00 . A A . 50 ARG CG 1 1
8 10440 1 1 50 ARG CZ C 0.163 -0.134 15.206 1.00 . A A . 50 ARG CZ 1 1
8 10441 1 1 50 ARG H H -1.231 -4.840 9.951 1.00 . A A . 50 ARG H 1 1
8 10442 1 1 50 ARG HA H -2.326 -5.320 12.490 1.00 . A A . 50 ARG HA 1 1
8 10443 1 1 50 ARG HB2 H -0.416 -3.949 12.203 1.00 . A A . 50 ARG HB2 1 1
8 10444 1 1 50 ARG HB3 H -1.286 -2.834 11.171 1.00 . A A . 50 ARG HB3 1 1
8 10445 1 1 50 ARG HD2 H 0.337 -2.074 13.512 1.00 . A A . 50 ARG HD2 1 1
8 10446 1 1 50 ARG HD3 H -0.582 -0.997 12.469 1.00 . A A . 50 ARG HD3 1 1
8 10447 1 1 50 ARG HE H -1.764 -0.441 14.676 1.00 . A A . 50 ARG HE 1 1
8 10448 1 1 50 ARG HG2 H -2.640 -2.146 13.108 1.00 . A A . 50 ARG HG2 1 1
8 10449 1 1 50 ARG HG3 H -1.689 -3.239 14.126 1.00 . A A . 50 ARG HG3 1 1
8 10450 1 1 50 ARG HH11 H 1.640 -1.280 14.359 1.00 . A A . 50 ARG HH11 1 1
8 10451 1 1 50 ARG HH12 H 2.212 -0.183 15.514 1.00 . A A . 50 ARG HH12 1 1
8 10452 1 1 50 ARG HH21 H -1.054 1.072 16.291 1.00 . A A . 50 ARG HH21 1 1
8 10453 1 1 50 ARG HH22 H 0.596 1.266 16.665 1.00 . A A . 50 ARG HH22 1 1
8 10454 1 1 50 ARG N N -1.995 -5.198 10.459 1.00 . A A . 50 ARG N 1 1
8 10455 1 1 50 ARG NE N -0.826 -0.678 14.502 1.00 . A A . 50 ARG NE 1 1
8 10456 1 1 50 ARG NH1 N 1.412 -0.551 15.017 1.00 . A A . 50 ARG NH1 1 1
8 10457 1 1 50 ARG NH2 N -0.101 0.787 16.116 1.00 . A A . 50 ARG NH2 1 1
8 10458 1 1 50 ARG O O -4.531 -4.048 12.652 1.00 . A A . 50 ARG O 1 1
8 10459 1 1 51 GLU C C -6.551 -3.717 9.781 1.00 . A A . 51 GLU C 1 1
8 10460 1 1 51 GLU CA C -5.465 -2.849 10.400 1.00 . A A . 51 GLU CA 1 1
8 10461 1 1 51 GLU CB C -5.307 -1.576 9.591 1.00 . A A . 51 GLU CB 1 1
8 10462 1 1 51 GLU CD C -4.836 -0.095 11.574 1.00 . A A . 51 GLU CD 1 1
8 10463 1 1 51 GLU CG C -4.359 -0.563 10.220 1.00 . A A . 51 GLU CG 1 1
8 10464 1 1 51 GLU H H -3.599 -3.609 9.744 1.00 . A A . 51 GLU H 1 1
8 10465 1 1 51 GLU HA H -5.776 -2.564 11.393 1.00 . A A . 51 GLU HA 1 1
8 10466 1 1 51 GLU HB2 H -4.948 -1.851 8.608 1.00 . A A . 51 GLU HB2 1 1
8 10467 1 1 51 GLU HB3 H -6.277 -1.114 9.486 1.00 . A A . 51 GLU HB3 1 1
8 10468 1 1 51 GLU HG2 H -3.387 -1.020 10.336 1.00 . A A . 51 GLU HG2 1 1
8 10469 1 1 51 GLU HG3 H -4.280 0.293 9.566 1.00 . A A . 51 GLU HG3 1 1
8 10470 1 1 51 GLU N N -4.189 -3.517 10.519 1.00 . A A . 51 GLU N 1 1
8 10471 1 1 51 GLU O O -7.589 -3.945 10.385 1.00 . A A . 51 GLU O 1 1
8 10472 1 1 51 GLU OE1 O -5.889 0.566 11.657 1.00 . A A . 51 GLU OE1 1 1
8 10473 1 1 51 GLU OE2 O -4.170 -0.401 12.581 1.00 . A A . 51 GLU OE2 1 1
8 10474 1 1 52 HIS C C -7.227 -6.416 7.939 1.00 . A A . 52 HIS C 1 1
8 10475 1 1 52 HIS CA C -7.364 -4.894 7.845 1.00 . A A . 52 HIS CA 1 1
8 10476 1 1 52 HIS CB C -7.330 -4.420 6.361 1.00 . A A . 52 HIS CB 1 1
8 10477 1 1 52 HIS CD2 C -9.910 -4.522 5.966 1.00 . A A . 52 HIS CD2 1 1
8 10478 1 1 52 HIS CE1 C -9.911 -5.009 3.834 1.00 . A A . 52 HIS CE1 1 1
8 10479 1 1 52 HIS CG C -8.617 -4.637 5.585 1.00 . A A . 52 HIS CG 1 1
8 10480 1 1 52 HIS H H -5.401 -4.179 8.216 1.00 . A A . 52 HIS H 1 1
8 10481 1 1 52 HIS HA H -8.310 -4.603 8.275 1.00 . A A . 52 HIS HA 1 1
8 10482 1 1 52 HIS HB2 H -7.076 -3.374 6.310 1.00 . A A . 52 HIS HB2 1 1
8 10483 1 1 52 HIS HB3 H -6.553 -4.978 5.858 1.00 . A A . 52 HIS HB3 1 1
8 10484 1 1 52 HIS HD1 H -7.897 -5.099 3.630 1.00 . A A . 52 HIS HD1 1 1
8 10485 1 1 52 HIS HD2 H -10.269 -4.288 6.958 1.00 . A A . 52 HIS HD2 1 1
8 10486 1 1 52 HIS HE1 H -10.245 -5.234 2.832 1.00 . A A . 52 HIS HE1 1 1
8 10487 1 1 52 HIS HE2 H -11.668 -4.815 4.837 1.00 . A A . 52 HIS HE2 1 1
8 10488 1 1 52 HIS N N -6.307 -4.226 8.593 1.00 . A A . 52 HIS N 1 1
8 10489 1 1 52 HIS ND1 N -8.656 -4.946 4.233 1.00 . A A . 52 HIS ND1 1 1
8 10490 1 1 52 HIS NE2 N -10.682 -4.757 4.858 1.00 . A A . 52 HIS NE2 1 1
8 10491 1 1 52 HIS O O -7.964 -7.134 7.284 1.00 . A A . 52 HIS O 1 1
8 10492 1 1 53 ASP C C -5.311 -8.960 7.733 1.00 . A A . 53 ASP C 1 1
8 10493 1 1 53 ASP CA C -5.966 -8.335 8.979 1.00 . A A . 53 ASP CA 1 1
8 10494 1 1 53 ASP CB C -7.228 -9.126 9.450 1.00 . A A . 53 ASP CB 1 1
8 10495 1 1 53 ASP CG C -6.995 -10.613 9.715 1.00 . A A . 53 ASP CG 1 1
8 10496 1 1 53 ASP H H -5.741 -6.236 9.285 1.00 . A A . 53 ASP H 1 1
8 10497 1 1 53 ASP HA H -5.219 -8.363 9.759 1.00 . A A . 53 ASP HA 1 1
8 10498 1 1 53 ASP HB2 H -7.591 -8.685 10.367 1.00 . A A . 53 ASP HB2 1 1
8 10499 1 1 53 ASP HB3 H -7.994 -9.031 8.694 1.00 . A A . 53 ASP HB3 1 1
8 10500 1 1 53 ASP N N -6.268 -6.880 8.766 1.00 . A A . 53 ASP N 1 1
8 10501 1 1 53 ASP O O -5.093 -10.161 7.643 1.00 . A A . 53 ASP O 1 1
8 10502 1 1 53 ASP OD1 O -6.346 -10.966 10.724 1.00 . A A . 53 ASP OD1 1 1
8 10503 1 1 53 ASP OD2 O -7.497 -11.456 8.935 1.00 . A A . 53 ASP OD2 1 1
8 10504 1 1 54 LEU C C -2.831 -8.876 5.824 1.00 . A A . 54 LEU C 1 1
8 10505 1 1 54 LEU CA C -4.283 -8.564 5.588 1.00 . A A . 54 LEU CA 1 1
8 10506 1 1 54 LEU CB C -4.456 -7.576 4.421 1.00 . A A . 54 LEU CB 1 1
8 10507 1 1 54 LEU CD1 C -6.968 -7.701 4.304 1.00 . A A . 54 LEU CD1 1 1
8 10508 1 1 54 LEU CD2 C -5.677 -6.749 2.401 1.00 . A A . 54 LEU CD2 1 1
8 10509 1 1 54 LEU CG C -5.680 -7.772 3.521 1.00 . A A . 54 LEU CG 1 1
8 10510 1 1 54 LEU H H -5.052 -7.157 6.974 1.00 . A A . 54 LEU H 1 1
8 10511 1 1 54 LEU HA H -4.769 -9.491 5.323 1.00 . A A . 54 LEU HA 1 1
8 10512 1 1 54 LEU HB2 H -4.527 -6.587 4.851 1.00 . A A . 54 LEU HB2 1 1
8 10513 1 1 54 LEU HB3 H -3.571 -7.603 3.805 1.00 . A A . 54 LEU HB3 1 1
8 10514 1 1 54 LEU HD11 H -7.037 -6.737 4.790 1.00 . A A . 54 LEU HD11 1 1
8 10515 1 1 54 LEU HD12 H -6.979 -8.478 5.053 1.00 . A A . 54 LEU HD12 1 1
8 10516 1 1 54 LEU HD13 H -7.808 -7.829 3.637 1.00 . A A . 54 LEU HD13 1 1
8 10517 1 1 54 LEU HD21 H -6.550 -6.892 1.780 1.00 . A A . 54 LEU HD21 1 1
8 10518 1 1 54 LEU HD22 H -4.784 -6.867 1.802 1.00 . A A . 54 LEU HD22 1 1
8 10519 1 1 54 LEU HD23 H -5.700 -5.755 2.821 1.00 . A A . 54 LEU HD23 1 1
8 10520 1 1 54 LEU HG H -5.624 -8.753 3.071 1.00 . A A . 54 LEU HG 1 1
8 10521 1 1 54 LEU N N -4.923 -8.112 6.805 1.00 . A A . 54 LEU N 1 1
8 10522 1 1 54 LEU O O -1.954 -8.013 5.682 1.00 . A A . 54 LEU O 1 1
8 10523 1 1 55 VAL C C -0.603 -10.799 5.169 1.00 . A A . 55 VAL C 1 1
8 10524 1 1 55 VAL CA C -1.258 -10.547 6.496 1.00 . A A . 55 VAL CA 1 1
8 10525 1 1 55 VAL CB C -1.210 -11.837 7.343 1.00 . A A . 55 VAL CB 1 1
8 10526 1 1 55 VAL CG1 C 0.240 -12.256 7.600 1.00 . A A . 55 VAL CG1 1 1
8 10527 1 1 55 VAL CG2 C -1.959 -11.647 8.651 1.00 . A A . 55 VAL CG2 1 1
8 10528 1 1 55 VAL H H -3.364 -10.651 6.464 1.00 . A A . 55 VAL H 1 1
8 10529 1 1 55 VAL HA H -0.712 -9.768 7.008 1.00 . A A . 55 VAL HA 1 1
8 10530 1 1 55 VAL HB H -1.690 -12.626 6.781 1.00 . A A . 55 VAL HB 1 1
8 10531 1 1 55 VAL HG11 H 0.262 -13.163 8.187 1.00 . A A . 55 VAL HG11 1 1
8 10532 1 1 55 VAL HG12 H 0.757 -11.474 8.136 1.00 . A A . 55 VAL HG12 1 1
8 10533 1 1 55 VAL HG13 H 0.746 -12.429 6.659 1.00 . A A . 55 VAL HG13 1 1
8 10534 1 1 55 VAL HG21 H -2.989 -11.397 8.441 1.00 . A A . 55 VAL HG21 1 1
8 10535 1 1 55 VAL HG22 H -1.504 -10.846 9.215 1.00 . A A . 55 VAL HG22 1 1
8 10536 1 1 55 VAL HG23 H -1.918 -12.560 9.225 1.00 . A A . 55 VAL HG23 1 1
8 10537 1 1 55 VAL N N -2.590 -10.077 6.271 1.00 . A A . 55 VAL N 1 1
8 10538 1 1 55 VAL O O -0.850 -11.822 4.511 1.00 . A A . 55 VAL O 1 1
8 10539 1 1 56 LEU C C 2.281 -10.304 3.889 1.00 . A A . 56 LEU C 1 1
8 10540 1 1 56 LEU CA C 0.870 -9.954 3.533 1.00 . A A . 56 LEU CA 1 1
8 10541 1 1 56 LEU CB C 0.855 -8.643 2.777 1.00 . A A . 56 LEU CB 1 1
8 10542 1 1 56 LEU CD1 C -0.361 -6.752 1.693 1.00 . A A . 56 LEU CD1 1 1
8 10543 1 1 56 LEU CD2 C -1.311 -9.053 1.572 1.00 . A A . 56 LEU CD2 1 1
8 10544 1 1 56 LEU CG C -0.518 -8.071 2.421 1.00 . A A . 56 LEU CG 1 1
8 10545 1 1 56 LEU H H 0.199 -9.018 5.260 1.00 . A A . 56 LEU H 1 1
8 10546 1 1 56 LEU HA H 0.432 -10.728 2.920 1.00 . A A . 56 LEU HA 1 1
8 10547 1 1 56 LEU HB2 H 1.385 -7.945 3.404 1.00 . A A . 56 LEU HB2 1 1
8 10548 1 1 56 LEU HB3 H 1.424 -8.777 1.868 1.00 . A A . 56 LEU HB3 1 1
8 10549 1 1 56 LEU HD11 H -1.335 -6.365 1.432 1.00 . A A . 56 LEU HD11 1 1
8 10550 1 1 56 LEU HD12 H 0.217 -6.909 0.794 1.00 . A A . 56 LEU HD12 1 1
8 10551 1 1 56 LEU HD13 H 0.148 -6.047 2.333 1.00 . A A . 56 LEU HD13 1 1
8 10552 1 1 56 LEU HD21 H -1.439 -9.975 2.120 1.00 . A A . 56 LEU HD21 1 1
8 10553 1 1 56 LEU HD22 H -0.780 -9.254 0.653 1.00 . A A . 56 LEU HD22 1 1
8 10554 1 1 56 LEU HD23 H -2.280 -8.635 1.342 1.00 . A A . 56 LEU HD23 1 1
8 10555 1 1 56 LEU HG H -1.069 -7.885 3.330 1.00 . A A . 56 LEU HG 1 1
8 10556 1 1 56 LEU N N 0.139 -9.845 4.737 1.00 . A A . 56 LEU N 1 1
8 10557 1 1 56 LEU O O 2.975 -9.510 4.528 1.00 . A A . 56 LEU O 1 1
8 10558 1 1 57 PRO C C 5.028 -11.217 2.920 1.00 . A A . 57 PRO C 1 1
8 10559 1 1 57 PRO CA C 4.056 -11.932 3.831 1.00 . A A . 57 PRO CA 1 1
8 10560 1 1 57 PRO CB C 4.015 -13.434 3.518 1.00 . A A . 57 PRO CB 1 1
8 10561 1 1 57 PRO CD C 1.929 -12.559 2.922 1.00 . A A . 57 PRO CD 1 1
8 10562 1 1 57 PRO CG C 2.565 -13.755 3.519 1.00 . A A . 57 PRO CG 1 1
8 10563 1 1 57 PRO HA H 4.333 -11.774 4.862 1.00 . A A . 57 PRO HA 1 1
8 10564 1 1 57 PRO HB2 H 4.467 -13.609 2.553 1.00 . A A . 57 PRO HB2 1 1
8 10565 1 1 57 PRO HB3 H 4.552 -13.975 4.281 1.00 . A A . 57 PRO HB3 1 1
8 10566 1 1 57 PRO HD2 H 2.056 -12.553 1.850 1.00 . A A . 57 PRO HD2 1 1
8 10567 1 1 57 PRO HD3 H 0.887 -12.489 3.196 1.00 . A A . 57 PRO HD3 1 1
8 10568 1 1 57 PRO HG2 H 2.348 -14.638 2.938 1.00 . A A . 57 PRO HG2 1 1
8 10569 1 1 57 PRO HG3 H 2.220 -13.852 4.537 1.00 . A A . 57 PRO HG3 1 1
8 10570 1 1 57 PRO N N 2.709 -11.501 3.563 1.00 . A A . 57 PRO N 1 1
8 10571 1 1 57 PRO O O 4.691 -10.896 1.756 1.00 . A A . 57 PRO O 1 1
8 10572 1 1 58 ILE C C 7.587 -10.918 1.356 1.00 . A A . 58 ILE C 1 1
8 10573 1 1 58 ILE CA C 7.273 -10.270 2.713 1.00 . A A . 58 ILE CA 1 1
8 10574 1 1 58 ILE CB C 8.561 -10.027 3.611 1.00 . A A . 58 ILE CB 1 1
8 10575 1 1 58 ILE CD1 C 7.316 -9.246 5.744 1.00 . A A . 58 ILE CD1 1 1
8 10576 1 1 58 ILE CG1 C 8.325 -8.926 4.663 1.00 . A A . 58 ILE CG1 1 1
8 10577 1 1 58 ILE CG2 C 9.787 -9.677 2.794 1.00 . A A . 58 ILE CG2 1 1
8 10578 1 1 58 ILE H H 6.425 -11.381 4.311 1.00 . A A . 58 ILE H 1 1
8 10579 1 1 58 ILE HA H 6.831 -9.309 2.487 1.00 . A A . 58 ILE HA 1 1
8 10580 1 1 58 ILE HB H 8.774 -10.948 4.133 1.00 . A A . 58 ILE HB 1 1
8 10581 1 1 58 ILE HD11 H 7.220 -8.401 6.410 1.00 . A A . 58 ILE HD11 1 1
8 10582 1 1 58 ILE HD12 H 7.650 -10.109 6.302 1.00 . A A . 58 ILE HD12 1 1
8 10583 1 1 58 ILE HD13 H 6.361 -9.459 5.290 1.00 . A A . 58 ILE HD13 1 1
8 10584 1 1 58 ILE HG12 H 9.263 -8.704 5.154 1.00 . A A . 58 ILE HG12 1 1
8 10585 1 1 58 ILE HG13 H 7.987 -8.048 4.134 1.00 . A A . 58 ILE HG13 1 1
8 10586 1 1 58 ILE HG21 H 10.627 -9.527 3.455 1.00 . A A . 58 ILE HG21 1 1
8 10587 1 1 58 ILE HG22 H 9.600 -8.777 2.227 1.00 . A A . 58 ILE HG22 1 1
8 10588 1 1 58 ILE HG23 H 10.000 -10.493 2.118 1.00 . A A . 58 ILE HG23 1 1
8 10589 1 1 58 ILE N N 6.229 -11.005 3.420 1.00 . A A . 58 ILE N 1 1
8 10590 1 1 58 ILE O O 8.005 -10.240 0.427 1.00 . A A . 58 ILE O 1 1
8 10591 1 1 59 ARG C C 6.724 -12.177 -1.159 1.00 . A A . 59 ARG C 1 1
8 10592 1 1 59 ARG CA C 7.399 -12.964 -0.020 1.00 . A A . 59 ARG CA 1 1
8 10593 1 1 59 ARG CB C 6.709 -14.345 0.057 1.00 . A A . 59 ARG CB 1 1
8 10594 1 1 59 ARG CD C 7.125 -15.157 2.446 1.00 . A A . 59 ARG CD 1 1
8 10595 1 1 59 ARG CG C 7.329 -15.408 0.960 1.00 . A A . 59 ARG CG 1 1
8 10596 1 1 59 ARG CZ C 7.725 -16.375 4.544 1.00 . A A . 59 ARG CZ 1 1
8 10597 1 1 59 ARG H H 7.013 -12.667 2.069 1.00 . A A . 59 ARG H 1 1
8 10598 1 1 59 ARG HA H 8.445 -13.102 -0.248 1.00 . A A . 59 ARG HA 1 1
8 10599 1 1 59 ARG HB2 H 5.697 -14.196 0.403 1.00 . A A . 59 ARG HB2 1 1
8 10600 1 1 59 ARG HB3 H 6.661 -14.744 -0.946 1.00 . A A . 59 ARG HB3 1 1
8 10601 1 1 59 ARG HD2 H 7.694 -14.288 2.744 1.00 . A A . 59 ARG HD2 1 1
8 10602 1 1 59 ARG HD3 H 6.077 -14.974 2.645 1.00 . A A . 59 ARG HD3 1 1
8 10603 1 1 59 ARG HE H 7.673 -17.133 2.666 1.00 . A A . 59 ARG HE 1 1
8 10604 1 1 59 ARG HG2 H 6.886 -16.363 0.722 1.00 . A A . 59 ARG HG2 1 1
8 10605 1 1 59 ARG HG3 H 8.389 -15.456 0.753 1.00 . A A . 59 ARG HG3 1 1
8 10606 1 1 59 ARG HH11 H 7.577 -14.358 4.877 1.00 . A A . 59 ARG HH11 1 1
8 10607 1 1 59 ARG HH12 H 7.800 -15.303 6.279 1.00 . A A . 59 ARG HH12 1 1
8 10608 1 1 59 ARG HH21 H 8.053 -18.386 4.582 1.00 . A A . 59 ARG HH21 1 1
8 10609 1 1 59 ARG HH22 H 8.097 -17.655 6.113 1.00 . A A . 59 ARG HH22 1 1
8 10610 1 1 59 ARG N N 7.293 -12.220 1.245 1.00 . A A . 59 ARG N 1 1
8 10611 1 1 59 ARG NE N 7.556 -16.321 3.220 1.00 . A A . 59 ARG NE 1 1
8 10612 1 1 59 ARG NH1 N 7.702 -15.271 5.278 1.00 . A A . 59 ARG NH1 1 1
8 10613 1 1 59 ARG NH2 N 7.977 -17.536 5.119 1.00 . A A . 59 ARG NH2 1 1
8 10614 1 1 59 ARG O O 7.345 -11.864 -2.165 1.00 . A A . 59 ARG O 1 1
8 10615 1 1 60 GLU C C 5.010 -9.600 -1.870 1.00 . A A . 60 GLU C 1 1
8 10616 1 1 60 GLU CA C 4.708 -11.082 -1.952 1.00 . A A . 60 GLU CA 1 1
8 10617 1 1 60 GLU CB C 3.210 -11.323 -1.791 1.00 . A A . 60 GLU CB 1 1
8 10618 1 1 60 GLU CD C 3.179 -13.130 -3.524 1.00 . A A . 60 GLU CD 1 1
8 10619 1 1 60 GLU CG C 2.782 -12.738 -2.121 1.00 . A A . 60 GLU CG 1 1
8 10620 1 1 60 GLU H H 5.037 -12.063 -0.108 1.00 . A A . 60 GLU H 1 1
8 10621 1 1 60 GLU HA H 5.013 -11.438 -2.925 1.00 . A A . 60 GLU HA 1 1
8 10622 1 1 60 GLU HB2 H 2.943 -11.121 -0.765 1.00 . A A . 60 GLU HB2 1 1
8 10623 1 1 60 GLU HB3 H 2.673 -10.639 -2.431 1.00 . A A . 60 GLU HB3 1 1
8 10624 1 1 60 GLU HG2 H 3.245 -13.419 -1.424 1.00 . A A . 60 GLU HG2 1 1
8 10625 1 1 60 GLU HG3 H 1.708 -12.806 -2.035 1.00 . A A . 60 GLU HG3 1 1
8 10626 1 1 60 GLU N N 5.465 -11.826 -0.957 1.00 . A A . 60 GLU N 1 1
8 10627 1 1 60 GLU O O 5.084 -8.910 -2.890 1.00 . A A . 60 GLU O 1 1
8 10628 1 1 60 GLU OE1 O 2.682 -12.525 -4.476 1.00 . A A . 60 GLU OE1 1 1
8 10629 1 1 60 GLU OE2 O 4.001 -14.061 -3.693 1.00 . A A . 60 GLU OE2 1 1
8 10630 1 1 61 VAL C C 6.750 -7.234 -1.174 1.00 . A A . 61 VAL C 1 1
8 10631 1 1 61 VAL CA C 5.509 -7.726 -0.399 1.00 . A A . 61 VAL CA 1 1
8 10632 1 1 61 VAL CB C 5.633 -7.444 1.134 1.00 . A A . 61 VAL CB 1 1
8 10633 1 1 61 VAL CG1 C 6.007 -6.006 1.414 1.00 . A A . 61 VAL CG1 1 1
8 10634 1 1 61 VAL CG2 C 4.320 -7.754 1.823 1.00 . A A . 61 VAL CG2 1 1
8 10635 1 1 61 VAL H H 5.193 -9.759 0.098 1.00 . A A . 61 VAL H 1 1
8 10636 1 1 61 VAL HA H 4.659 -7.176 -0.776 1.00 . A A . 61 VAL HA 1 1
8 10637 1 1 61 VAL HB H 6.388 -8.093 1.552 1.00 . A A . 61 VAL HB 1 1
8 10638 1 1 61 VAL HG11 H 5.256 -5.352 0.996 1.00 . A A . 61 VAL HG11 1 1
8 10639 1 1 61 VAL HG12 H 6.968 -5.788 0.971 1.00 . A A . 61 VAL HG12 1 1
8 10640 1 1 61 VAL HG13 H 6.056 -5.854 2.481 1.00 . A A . 61 VAL HG13 1 1
8 10641 1 1 61 VAL HG21 H 4.061 -8.788 1.645 1.00 . A A . 61 VAL HG21 1 1
8 10642 1 1 61 VAL HG22 H 3.545 -7.119 1.416 1.00 . A A . 61 VAL HG22 1 1
8 10643 1 1 61 VAL HG23 H 4.415 -7.576 2.884 1.00 . A A . 61 VAL HG23 1 1
8 10644 1 1 61 VAL N N 5.229 -9.132 -0.656 1.00 . A A . 61 VAL N 1 1
8 10645 1 1 61 VAL O O 6.790 -6.107 -1.641 1.00 . A A . 61 VAL O 1 1
8 10646 1 1 62 ARG C C 8.678 -7.361 -3.585 1.00 . A A . 62 ARG C 1 1
8 10647 1 1 62 ARG CA C 8.931 -7.755 -2.125 1.00 . A A . 62 ARG CA 1 1
8 10648 1 1 62 ARG CB C 10.009 -8.842 -2.027 1.00 . A A . 62 ARG CB 1 1
8 10649 1 1 62 ARG CD C 11.620 -10.089 -0.515 1.00 . A A . 62 ARG CD 1 1
8 10650 1 1 62 ARG CG C 10.576 -8.973 -0.635 1.00 . A A . 62 ARG CG 1 1
8 10651 1 1 62 ARG CZ C 14.095 -9.837 -0.704 1.00 . A A . 62 ARG CZ 1 1
8 10652 1 1 62 ARG H H 7.613 -9.024 -1.028 1.00 . A A . 62 ARG H 1 1
8 10653 1 1 62 ARG HA H 9.306 -6.876 -1.622 1.00 . A A . 62 ARG HA 1 1
8 10654 1 1 62 ARG HB2 H 9.580 -9.793 -2.310 1.00 . A A . 62 ARG HB2 1 1
8 10655 1 1 62 ARG HB3 H 10.817 -8.602 -2.701 1.00 . A A . 62 ARG HB3 1 1
8 10656 1 1 62 ARG HD2 H 11.865 -10.222 0.529 1.00 . A A . 62 ARG HD2 1 1
8 10657 1 1 62 ARG HD3 H 11.186 -11.002 -0.896 1.00 . A A . 62 ARG HD3 1 1
8 10658 1 1 62 ARG HE H 12.742 -9.574 -2.199 1.00 . A A . 62 ARG HE 1 1
8 10659 1 1 62 ARG HG2 H 11.004 -8.012 -0.377 1.00 . A A . 62 ARG HG2 1 1
8 10660 1 1 62 ARG HG3 H 9.756 -9.175 0.039 1.00 . A A . 62 ARG HG3 1 1
8 10661 1 1 62 ARG HH11 H 13.540 -10.561 1.161 1.00 . A A . 62 ARG HH11 1 1
8 10662 1 1 62 ARG HH12 H 15.211 -10.262 0.933 1.00 . A A . 62 ARG HH12 1 1
8 10663 1 1 62 ARG HH21 H 15.061 -9.214 -2.391 1.00 . A A . 62 ARG HH21 1 1
8 10664 1 1 62 ARG HH22 H 16.070 -9.485 -1.027 1.00 . A A . 62 ARG HH22 1 1
8 10665 1 1 62 ARG N N 7.715 -8.114 -1.391 1.00 . A A . 62 ARG N 1 1
8 10666 1 1 62 ARG NE N 12.859 -9.809 -1.251 1.00 . A A . 62 ARG NE 1 1
8 10667 1 1 62 ARG NH1 N 14.281 -10.248 0.549 1.00 . A A . 62 ARG NH1 1 1
8 10668 1 1 62 ARG NH2 N 15.145 -9.494 -1.426 1.00 . A A . 62 ARG NH2 1 1
8 10669 1 1 62 ARG O O 9.552 -6.783 -4.218 1.00 . A A . 62 ARG O 1 1
8 10670 1 1 63 GLN C C 6.206 -6.118 -5.551 1.00 . A A . 63 GLN C 1 1
8 10671 1 1 63 GLN CA C 7.163 -7.285 -5.487 1.00 . A A . 63 GLN CA 1 1
8 10672 1 1 63 GLN CB C 6.566 -8.459 -6.291 1.00 . A A . 63 GLN CB 1 1
8 10673 1 1 63 GLN CD C 7.843 -10.479 -5.440 1.00 . A A . 63 GLN CD 1 1
8 10674 1 1 63 GLN CG C 7.518 -9.599 -6.615 1.00 . A A . 63 GLN CG 1 1
8 10675 1 1 63 GLN H H 6.789 -8.040 -3.545 1.00 . A A . 63 GLN H 1 1
8 10676 1 1 63 GLN HA H 8.088 -6.983 -5.958 1.00 . A A . 63 GLN HA 1 1
8 10677 1 1 63 GLN HB2 H 5.739 -8.872 -5.732 1.00 . A A . 63 GLN HB2 1 1
8 10678 1 1 63 GLN HB3 H 6.180 -8.068 -7.222 1.00 . A A . 63 GLN HB3 1 1
8 10679 1 1 63 GLN HE21 H 6.003 -10.291 -4.742 1.00 . A A . 63 GLN HE21 1 1
8 10680 1 1 63 GLN HE22 H 7.073 -11.241 -3.785 1.00 . A A . 63 GLN HE22 1 1
8 10681 1 1 63 GLN HG2 H 7.069 -10.215 -7.380 1.00 . A A . 63 GLN HG2 1 1
8 10682 1 1 63 GLN HG3 H 8.435 -9.174 -6.999 1.00 . A A . 63 GLN HG3 1 1
8 10683 1 1 63 GLN N N 7.486 -7.629 -4.104 1.00 . A A . 63 GLN N 1 1
8 10684 1 1 63 GLN NE2 N 6.889 -10.693 -4.583 1.00 . A A . 63 GLN NE2 1 1
8 10685 1 1 63 GLN O O 5.708 -5.778 -6.627 1.00 . A A . 63 GLN O 1 1
8 10686 1 1 63 GLN OE1 O 8.941 -11.023 -5.348 1.00 . A A . 63 GLN OE1 1 1
8 10687 1 1 64 LEU C C 5.704 -3.134 -4.992 1.00 . A A . 64 LEU C 1 1
8 10688 1 1 64 LEU CA C 5.022 -4.372 -4.405 1.00 . A A . 64 LEU CA 1 1
8 10689 1 1 64 LEU CB C 4.477 -4.118 -3.000 1.00 . A A . 64 LEU CB 1 1
8 10690 1 1 64 LEU CD1 C 3.148 -4.912 -1.017 1.00 . A A . 64 LEU CD1 1 1
8 10691 1 1 64 LEU CD2 C 2.738 -5.931 -3.270 1.00 . A A . 64 LEU CD2 1 1
8 10692 1 1 64 LEU CG C 3.771 -5.308 -2.342 1.00 . A A . 64 LEU CG 1 1
8 10693 1 1 64 LEU H H 6.330 -5.836 -3.587 1.00 . A A . 64 LEU H 1 1
8 10694 1 1 64 LEU HA H 4.203 -4.628 -5.062 1.00 . A A . 64 LEU HA 1 1
8 10695 1 1 64 LEU HB2 H 5.305 -3.828 -2.369 1.00 . A A . 64 LEU HB2 1 1
8 10696 1 1 64 LEU HB3 H 3.779 -3.297 -3.049 1.00 . A A . 64 LEU HB3 1 1
8 10697 1 1 64 LEU HD11 H 3.917 -4.559 -0.347 1.00 . A A . 64 LEU HD11 1 1
8 10698 1 1 64 LEU HD12 H 2.656 -5.769 -0.582 1.00 . A A . 64 LEU HD12 1 1
8 10699 1 1 64 LEU HD13 H 2.425 -4.127 -1.182 1.00 . A A . 64 LEU HD13 1 1
8 10700 1 1 64 LEU HD21 H 3.225 -6.266 -4.174 1.00 . A A . 64 LEU HD21 1 1
8 10701 1 1 64 LEU HD22 H 1.987 -5.196 -3.519 1.00 . A A . 64 LEU HD22 1 1
8 10702 1 1 64 LEU HD23 H 2.271 -6.773 -2.781 1.00 . A A . 64 LEU HD23 1 1
8 10703 1 1 64 LEU HG H 4.526 -6.050 -2.127 1.00 . A A . 64 LEU HG 1 1
8 10704 1 1 64 LEU N N 5.930 -5.511 -4.425 1.00 . A A . 64 LEU N 1 1
8 10705 1 1 64 LEU O O 6.550 -2.520 -4.376 1.00 . A A . 64 LEU O 1 1
8 10706 1 1 65 THR C C 5.591 -0.317 -6.613 1.00 . A A . 65 THR C 1 1
8 10707 1 1 65 THR CA C 5.931 -1.757 -7.001 1.00 . A A . 65 THR CA 1 1
8 10708 1 1 65 THR CB C 5.523 -2.041 -8.426 1.00 . A A . 65 THR CB 1 1
8 10709 1 1 65 THR CG2 C 6.175 -3.313 -8.866 1.00 . A A . 65 THR CG2 1 1
8 10710 1 1 65 THR H H 4.520 -3.218 -6.580 1.00 . A A . 65 THR H 1 1
8 10711 1 1 65 THR HA H 7.002 -1.878 -6.944 1.00 . A A . 65 THR HA 1 1
8 10712 1 1 65 THR HB H 5.823 -1.232 -9.075 1.00 . A A . 65 THR HB 1 1
8 10713 1 1 65 THR HG1 H 3.900 -3.074 -8.895 1.00 . A A . 65 THR HG1 1 1
8 10714 1 1 65 THR HG21 H 5.829 -4.072 -8.178 1.00 . A A . 65 THR HG21 1 1
8 10715 1 1 65 THR HG22 H 7.248 -3.218 -8.784 1.00 . A A . 65 THR HG22 1 1
8 10716 1 1 65 THR HG23 H 5.873 -3.550 -9.875 1.00 . A A . 65 THR HG23 1 1
8 10717 1 1 65 THR N N 5.297 -2.780 -6.173 1.00 . A A . 65 THR N 1 1
8 10718 1 1 65 THR O O 5.454 0.553 -7.471 1.00 . A A . 65 THR O 1 1
8 10719 1 1 65 THR OG1 O 4.084 -2.226 -8.458 1.00 . A A . 65 THR OG1 1 1
8 10720 1 1 66 LEU C C 3.807 1.701 -4.995 1.00 . A A . 66 LEU C 1 1
8 10721 1 1 66 LEU CA C 5.261 1.230 -4.724 1.00 . A A . 66 LEU CA 1 1
8 10722 1 1 66 LEU CB C 6.331 2.275 -5.179 1.00 . A A . 66 LEU CB 1 1
8 10723 1 1 66 LEU CD1 C 5.265 4.390 -4.278 1.00 . A A . 66 LEU CD1 1 1
8 10724 1 1 66 LEU CD2 C 6.969 3.166 -2.919 1.00 . A A . 66 LEU CD2 1 1
8 10725 1 1 66 LEU CG C 6.517 3.541 -4.322 1.00 . A A . 66 LEU CG 1 1
8 10726 1 1 66 LEU H H 5.716 -0.845 -4.740 1.00 . A A . 66 LEU H 1 1
8 10727 1 1 66 LEU HA H 5.350 1.093 -3.655 1.00 . A A . 66 LEU HA 1 1
8 10728 1 1 66 LEU HB2 H 7.286 1.772 -5.223 1.00 . A A . 66 LEU HB2 1 1
8 10729 1 1 66 LEU HB3 H 6.075 2.583 -6.183 1.00 . A A . 66 LEU HB3 1 1
8 10730 1 1 66 LEU HD11 H 4.457 3.804 -3.864 1.00 . A A . 66 LEU HD11 1 1
8 10731 1 1 66 LEU HD12 H 5.011 4.694 -5.283 1.00 . A A . 66 LEU HD12 1 1
8 10732 1 1 66 LEU HD13 H 5.436 5.262 -3.663 1.00 . A A . 66 LEU HD13 1 1
8 10733 1 1 66 LEU HD21 H 6.221 2.538 -2.457 1.00 . A A . 66 LEU HD21 1 1
8 10734 1 1 66 LEU HD22 H 7.101 4.062 -2.331 1.00 . A A . 66 LEU HD22 1 1
8 10735 1 1 66 LEU HD23 H 7.905 2.628 -2.973 1.00 . A A . 66 LEU HD23 1 1
8 10736 1 1 66 LEU HG H 7.294 4.143 -4.767 1.00 . A A . 66 LEU HG 1 1
8 10737 1 1 66 LEU N N 5.528 -0.076 -5.322 1.00 . A A . 66 LEU N 1 1
8 10738 1 1 66 LEU O O 3.030 1.866 -4.061 1.00 . A A . 66 LEU O 1 1
8 10739 1 1 67 ARG C C 1.054 1.271 -6.443 1.00 . A A . 67 ARG C 1 1
8 10740 1 1 67 ARG CA C 2.095 2.372 -6.553 1.00 . A A . 67 ARG CA 1 1
8 10741 1 1 67 ARG CB C 2.016 3.094 -7.901 1.00 . A A . 67 ARG CB 1 1
8 10742 1 1 67 ARG CD C 2.048 5.410 -6.907 1.00 . A A . 67 ARG CD 1 1
8 10743 1 1 67 ARG CG C 2.678 4.469 -7.931 1.00 . A A . 67 ARG CG 1 1
8 10744 1 1 67 ARG CZ C 1.494 7.832 -7.222 1.00 . A A . 67 ARG CZ 1 1
8 10745 1 1 67 ARG H H 4.055 1.656 -6.972 1.00 . A A . 67 ARG H 1 1
8 10746 1 1 67 ARG HA H 1.864 3.082 -5.773 1.00 . A A . 67 ARG HA 1 1
8 10747 1 1 67 ARG HB2 H 2.492 2.478 -8.650 1.00 . A A . 67 ARG HB2 1 1
8 10748 1 1 67 ARG HB3 H 0.976 3.218 -8.162 1.00 . A A . 67 ARG HB3 1 1
8 10749 1 1 67 ARG HD2 H 0.978 5.258 -6.907 1.00 . A A . 67 ARG HD2 1 1
8 10750 1 1 67 ARG HD3 H 2.426 5.135 -5.932 1.00 . A A . 67 ARG HD3 1 1
8 10751 1 1 67 ARG HE H 3.329 7.012 -7.378 1.00 . A A . 67 ARG HE 1 1
8 10752 1 1 67 ARG HG2 H 3.727 4.360 -7.703 1.00 . A A . 67 ARG HG2 1 1
8 10753 1 1 67 ARG HG3 H 2.564 4.895 -8.917 1.00 . A A . 67 ARG HG3 1 1
8 10754 1 1 67 ARG HH11 H -0.079 6.756 -6.468 1.00 . A A . 67 ARG HH11 1 1
8 10755 1 1 67 ARG HH12 H -0.459 8.363 -6.877 1.00 . A A . 67 ARG HH12 1 1
8 10756 1 1 67 ARG HH21 H 2.797 9.255 -7.945 1.00 . A A . 67 ARG HH21 1 1
8 10757 1 1 67 ARG HH22 H 1.196 9.779 -7.751 1.00 . A A . 67 ARG HH22 1 1
8 10758 1 1 67 ARG N N 3.431 1.889 -6.245 1.00 . A A . 67 ARG N 1 1
8 10759 1 1 67 ARG NE N 2.389 6.827 -7.167 1.00 . A A . 67 ARG NE 1 1
8 10760 1 1 67 ARG NH1 N 0.239 7.637 -6.823 1.00 . A A . 67 ARG NH1 1 1
8 10761 1 1 67 ARG NH2 N 1.861 9.030 -7.653 1.00 . A A . 67 ARG NH2 1 1
8 10762 1 1 67 ARG O O -0.134 1.544 -6.333 1.00 . A A . 67 ARG O 1 1
8 10763 1 1 68 LYS C C 0.079 -1.030 -4.770 1.00 . A A . 68 LYS C 1 1
8 10764 1 1 68 LYS CA C 0.590 -1.088 -6.214 1.00 . A A . 68 LYS CA 1 1
8 10765 1 1 68 LYS CB C 1.265 -2.437 -6.489 1.00 . A A . 68 LYS CB 1 1
8 10766 1 1 68 LYS CD C 0.981 -4.933 -6.726 1.00 . A A . 68 LYS CD 1 1
8 10767 1 1 68 LYS CE C -0.005 -6.087 -6.641 1.00 . A A . 68 LYS CE 1 1
8 10768 1 1 68 LYS CG C 0.309 -3.623 -6.383 1.00 . A A . 68 LYS CG 1 1
8 10769 1 1 68 LYS H H 2.440 -0.125 -6.674 1.00 . A A . 68 LYS H 1 1
8 10770 1 1 68 LYS HA H -0.253 -0.958 -6.876 1.00 . A A . 68 LYS HA 1 1
8 10771 1 1 68 LYS HB2 H 1.695 -2.421 -7.479 1.00 . A A . 68 LYS HB2 1 1
8 10772 1 1 68 LYS HB3 H 2.049 -2.573 -5.758 1.00 . A A . 68 LYS HB3 1 1
8 10773 1 1 68 LYS HD2 H 1.372 -4.876 -7.731 1.00 . A A . 68 LYS HD2 1 1
8 10774 1 1 68 LYS HD3 H 1.788 -5.106 -6.028 1.00 . A A . 68 LYS HD3 1 1
8 10775 1 1 68 LYS HE2 H -0.340 -6.175 -5.618 1.00 . A A . 68 LYS HE2 1 1
8 10776 1 1 68 LYS HE3 H -0.850 -5.867 -7.274 1.00 . A A . 68 LYS HE3 1 1
8 10777 1 1 68 LYS HG2 H -0.063 -3.678 -5.371 1.00 . A A . 68 LYS HG2 1 1
8 10778 1 1 68 LYS HG3 H -0.517 -3.461 -7.060 1.00 . A A . 68 LYS HG3 1 1
8 10779 1 1 68 LYS HZ1 H 0.972 -7.305 -8.030 1.00 . A A . 68 LYS HZ1 1 1
8 10780 1 1 68 LYS HZ2 H -0.105 -8.142 -7.030 1.00 . A A . 68 LYS HZ2 1 1
8 10781 1 1 68 LYS HZ3 H 1.378 -7.653 -6.430 1.00 . A A . 68 LYS HZ3 1 1
8 10782 1 1 68 LYS N N 1.498 0.027 -6.446 1.00 . A A . 68 LYS N 1 1
8 10783 1 1 68 LYS NZ N 0.595 -7.369 -7.060 1.00 . A A . 68 LYS NZ 1 1
8 10784 1 1 68 LYS O O -1.033 -1.458 -4.475 1.00 . A A . 68 LYS O 1 1
8 10785 1 1 69 LEU C C -0.815 0.446 -2.307 1.00 . A A . 69 LEU C 1 1
8 10786 1 1 69 LEU CA C 0.519 -0.267 -2.457 1.00 . A A . 69 LEU CA 1 1
8 10787 1 1 69 LEU CB C 1.591 0.489 -1.629 1.00 . A A . 69 LEU CB 1 1
8 10788 1 1 69 LEU CD1 C 2.386 -1.430 -0.206 1.00 . A A . 69 LEU CD1 1 1
8 10789 1 1 69 LEU CD2 C 3.665 -0.820 -2.261 1.00 . A A . 69 LEU CD2 1 1
8 10790 1 1 69 LEU CG C 2.813 -0.300 -1.124 1.00 . A A . 69 LEU CG 1 1
8 10791 1 1 69 LEU H H 1.752 -0.122 -4.247 1.00 . A A . 69 LEU H 1 1
8 10792 1 1 69 LEU HA H 0.407 -1.261 -2.050 1.00 . A A . 69 LEU HA 1 1
8 10793 1 1 69 LEU HB2 H 1.962 1.303 -2.234 1.00 . A A . 69 LEU HB2 1 1
8 10794 1 1 69 LEU HB3 H 1.092 0.916 -0.771 1.00 . A A . 69 LEU HB3 1 1
8 10795 1 1 69 LEU HD11 H 1.848 -1.027 0.639 1.00 . A A . 69 LEU HD11 1 1
8 10796 1 1 69 LEU HD12 H 3.260 -1.958 0.143 1.00 . A A . 69 LEU HD12 1 1
8 10797 1 1 69 LEU HD13 H 1.746 -2.108 -0.749 1.00 . A A . 69 LEU HD13 1 1
8 10798 1 1 69 LEU HD21 H 3.071 -1.475 -2.882 1.00 . A A . 69 LEU HD21 1 1
8 10799 1 1 69 LEU HD22 H 4.506 -1.369 -1.864 1.00 . A A . 69 LEU HD22 1 1
8 10800 1 1 69 LEU HD23 H 4.027 0.011 -2.849 1.00 . A A . 69 LEU HD23 1 1
8 10801 1 1 69 LEU HG H 3.411 0.372 -0.526 1.00 . A A . 69 LEU HG 1 1
8 10802 1 1 69 LEU N N 0.892 -0.438 -3.888 1.00 . A A . 69 LEU N 1 1
8 10803 1 1 69 LEU O O -1.653 0.033 -1.534 1.00 . A A . 69 LEU O 1 1
8 10804 1 1 70 GLN C C -3.372 1.643 -3.872 1.00 . A A . 70 GLN C 1 1
8 10805 1 1 70 GLN CA C -2.266 2.260 -3.021 1.00 . A A . 70 GLN CA 1 1
8 10806 1 1 70 GLN CB C -2.047 3.705 -3.457 1.00 . A A . 70 GLN CB 1 1
8 10807 1 1 70 GLN CD C -1.592 5.200 -5.439 1.00 . A A . 70 GLN CD 1 1
8 10808 1 1 70 GLN CG C -1.454 3.832 -4.843 1.00 . A A . 70 GLN CG 1 1
8 10809 1 1 70 GLN H H -0.355 1.703 -3.779 1.00 . A A . 70 GLN H 1 1
8 10810 1 1 70 GLN HA H -2.588 2.254 -1.990 1.00 . A A . 70 GLN HA 1 1
8 10811 1 1 70 GLN HB2 H -2.996 4.223 -3.447 1.00 . A A . 70 GLN HB2 1 1
8 10812 1 1 70 GLN HB3 H -1.377 4.185 -2.758 1.00 . A A . 70 GLN HB3 1 1
8 10813 1 1 70 GLN HE21 H -1.739 4.384 -7.223 1.00 . A A . 70 GLN HE21 1 1
8 10814 1 1 70 GLN HE22 H -1.877 6.092 -7.203 1.00 . A A . 70 GLN HE22 1 1
8 10815 1 1 70 GLN HG2 H -0.389 3.661 -4.734 1.00 . A A . 70 GLN HG2 1 1
8 10816 1 1 70 GLN HG3 H -1.896 3.098 -5.501 1.00 . A A . 70 GLN HG3 1 1
8 10817 1 1 70 GLN N N -1.029 1.479 -3.103 1.00 . A A . 70 GLN N 1 1
8 10818 1 1 70 GLN NE2 N -1.734 5.239 -6.730 1.00 . A A . 70 GLN NE2 1 1
8 10819 1 1 70 GLN O O -4.443 2.213 -4.016 1.00 . A A . 70 GLN O 1 1
8 10820 1 1 70 GLN OE1 O -1.585 6.216 -4.742 1.00 . A A . 70 GLN OE1 1 1
8 10821 1 1 71 GLU C C -4.626 -1.349 -4.444 1.00 . A A . 71 GLU C 1 1
8 10822 1 1 71 GLU CA C -4.076 -0.186 -5.258 1.00 . A A . 71 GLU CA 1 1
8 10823 1 1 71 GLU CB C -3.412 -0.660 -6.555 1.00 . A A . 71 GLU CB 1 1
8 10824 1 1 71 GLU CD C -3.598 -1.671 -8.833 1.00 . A A . 71 GLU CD 1 1
8 10825 1 1 71 GLU CG C -4.346 -1.232 -7.600 1.00 . A A . 71 GLU CG 1 1
8 10826 1 1 71 GLU H H -2.204 0.117 -4.350 1.00 . A A . 71 GLU H 1 1
8 10827 1 1 71 GLU HA H -4.888 0.490 -5.476 1.00 . A A . 71 GLU HA 1 1
8 10828 1 1 71 GLU HB2 H -2.897 0.178 -7.001 1.00 . A A . 71 GLU HB2 1 1
8 10829 1 1 71 GLU HB3 H -2.680 -1.415 -6.305 1.00 . A A . 71 GLU HB3 1 1
8 10830 1 1 71 GLU HG2 H -4.856 -2.084 -7.176 1.00 . A A . 71 GLU HG2 1 1
8 10831 1 1 71 GLU HG3 H -5.068 -0.478 -7.876 1.00 . A A . 71 GLU HG3 1 1
8 10832 1 1 71 GLU N N -3.099 0.510 -4.452 1.00 . A A . 71 GLU N 1 1
8 10833 1 1 71 GLU O O -5.763 -1.792 -4.623 1.00 . A A . 71 GLU O 1 1
8 10834 1 1 71 GLU OE1 O -2.964 -0.812 -9.508 1.00 . A A . 71 GLU OE1 1 1
8 10835 1 1 71 GLU OE2 O -3.590 -2.870 -9.142 1.00 . A A . 71 GLU OE2 1 1
8 10836 1 1 72 MET C C -4.283 -2.344 -1.208 1.00 . A A . 72 MET C 1 1
8 10837 1 1 72 MET CA C -4.193 -2.888 -2.622 1.00 . A A . 72 MET CA 1 1
8 10838 1 1 72 MET CB C -3.149 -4.009 -2.718 1.00 . A A . 72 MET CB 1 1
8 10839 1 1 72 MET CE C -1.189 -6.294 -1.834 1.00 . A A . 72 MET CE 1 1
8 10840 1 1 72 MET CG C -1.749 -3.617 -2.256 1.00 . A A . 72 MET CG 1 1
8 10841 1 1 72 MET H H -2.941 -1.388 -3.414 1.00 . A A . 72 MET H 1 1
8 10842 1 1 72 MET HA H -5.159 -3.265 -2.923 1.00 . A A . 72 MET HA 1 1
8 10843 1 1 72 MET HB2 H -3.477 -4.840 -2.112 1.00 . A A . 72 MET HB2 1 1
8 10844 1 1 72 MET HB3 H -3.088 -4.334 -3.746 1.00 . A A . 72 MET HB3 1 1
8 10845 1 1 72 MET HE1 H -1.263 -6.090 -0.776 1.00 . A A . 72 MET HE1 1 1
8 10846 1 1 72 MET HE2 H -0.540 -7.142 -1.994 1.00 . A A . 72 MET HE2 1 1
8 10847 1 1 72 MET HE3 H -2.171 -6.511 -2.227 1.00 . A A . 72 MET HE3 1 1
8 10848 1 1 72 MET HG2 H -1.475 -2.682 -2.723 1.00 . A A . 72 MET HG2 1 1
8 10849 1 1 72 MET HG3 H -1.757 -3.480 -1.185 1.00 . A A . 72 MET HG3 1 1
8 10850 1 1 72 MET N N -3.828 -1.799 -3.514 1.00 . A A . 72 MET N 1 1
8 10851 1 1 72 MET O O -4.294 -3.090 -0.228 1.00 . A A . 72 MET O 1 1
8 10852 1 1 72 MET SD S -0.514 -4.860 -2.667 1.00 . A A . 72 MET SD 1 1
8 10853 1 1 73 SER C C -5.542 -0.726 1.027 1.00 . A A . 73 SER C 1 1
8 10854 1 1 73 SER CA C -4.437 -0.283 0.081 1.00 . A A . 73 SER CA 1 1
8 10855 1 1 73 SER CB C -4.536 1.205 -0.270 1.00 . A A . 73 SER CB 1 1
8 10856 1 1 73 SER H H -4.541 -0.518 -1.965 1.00 . A A . 73 SER H 1 1
8 10857 1 1 73 SER HA H -3.488 -0.439 0.570 1.00 . A A . 73 SER HA 1 1
8 10858 1 1 73 SER HB2 H -4.823 1.778 0.599 1.00 . A A . 73 SER HB2 1 1
8 10859 1 1 73 SER HB3 H -3.569 1.546 -0.607 1.00 . A A . 73 SER HB3 1 1
8 10860 1 1 73 SER HG H -6.383 1.374 -0.969 1.00 . A A . 73 SER HG 1 1
8 10861 1 1 73 SER N N -4.419 -1.032 -1.141 1.00 . A A . 73 SER N 1 1
8 10862 1 1 73 SER O O -5.346 -0.731 2.244 1.00 . A A . 73 SER O 1 1
8 10863 1 1 73 SER OG O -5.478 1.424 -1.315 1.00 . A A . 73 SER OG 1 1
8 10864 1 1 74 SER C C -8.303 -0.468 2.185 1.00 . A A . 74 SER C 1 1
8 10865 1 1 74 SER CA C -7.846 -1.585 1.233 1.00 . A A . 74 SER CA 1 1
8 10866 1 1 74 SER CB C -7.461 -2.831 2.032 1.00 . A A . 74 SER CB 1 1
8 10867 1 1 74 SER H H -6.740 -1.130 -0.534 1.00 . A A . 74 SER H 1 1
8 10868 1 1 74 SER HA H -8.648 -1.828 0.552 1.00 . A A . 74 SER HA 1 1
8 10869 1 1 74 SER HB2 H -6.687 -2.569 2.736 1.00 . A A . 74 SER HB2 1 1
8 10870 1 1 74 SER HB3 H -8.327 -3.197 2.565 1.00 . A A . 74 SER HB3 1 1
8 10871 1 1 74 SER HG H -6.190 -3.532 0.726 1.00 . A A . 74 SER HG 1 1
8 10872 1 1 74 SER N N -6.690 -1.132 0.452 1.00 . A A . 74 SER N 1 1
8 10873 1 1 74 SER O O -8.797 -0.721 3.289 1.00 . A A . 74 SER O 1 1
8 10874 1 1 74 SER OG O -6.974 -3.857 1.186 1.00 . A A . 74 SER OG 1 1
8 10875 1 1 75 LYS C C -9.734 2.575 2.023 1.00 . A A . 75 LYS C 1 1
8 10876 1 1 75 LYS CA C -8.459 1.914 2.517 1.00 . A A . 75 LYS CA 1 1
8 10877 1 1 75 LYS CB C -7.270 2.859 2.356 1.00 . A A . 75 LYS CB 1 1
8 10878 1 1 75 LYS CD C -5.892 4.727 3.210 1.00 . A A . 75 LYS CD 1 1
8 10879 1 1 75 LYS CE C -5.517 5.539 4.425 1.00 . A A . 75 LYS CE 1 1
8 10880 1 1 75 LYS CG C -7.100 3.866 3.468 1.00 . A A . 75 LYS CG 1 1
8 10881 1 1 75 LYS H H -7.992 0.871 0.756 1.00 . A A . 75 LYS H 1 1
8 10882 1 1 75 LYS HA H -8.554 1.624 3.552 1.00 . A A . 75 LYS HA 1 1
8 10883 1 1 75 LYS HB2 H -6.365 2.271 2.301 1.00 . A A . 75 LYS HB2 1 1
8 10884 1 1 75 LYS HB3 H -7.387 3.396 1.427 1.00 . A A . 75 LYS HB3 1 1
8 10885 1 1 75 LYS HD2 H -5.059 4.092 2.945 1.00 . A A . 75 LYS HD2 1 1
8 10886 1 1 75 LYS HD3 H -6.112 5.397 2.392 1.00 . A A . 75 LYS HD3 1 1
8 10887 1 1 75 LYS HE2 H -5.257 4.849 5.213 1.00 . A A . 75 LYS HE2 1 1
8 10888 1 1 75 LYS HE3 H -4.643 6.119 4.168 1.00 . A A . 75 LYS HE3 1 1
8 10889 1 1 75 LYS HG2 H -7.978 4.490 3.521 1.00 . A A . 75 LYS HG2 1 1
8 10890 1 1 75 LYS HG3 H -6.965 3.340 4.402 1.00 . A A . 75 LYS HG3 1 1
8 10891 1 1 75 LYS HZ1 H -7.418 5.928 5.284 1.00 . A A . 75 LYS HZ1 1 1
8 10892 1 1 75 LYS HZ2 H -6.931 7.079 4.126 1.00 . A A . 75 LYS HZ2 1 1
8 10893 1 1 75 LYS HZ3 H -6.232 7.057 5.637 1.00 . A A . 75 LYS HZ3 1 1
8 10894 1 1 75 LYS N N -8.210 0.750 1.708 1.00 . A A . 75 LYS N 1 1
8 10895 1 1 75 LYS NZ N -6.601 6.439 4.882 1.00 . A A . 75 LYS NZ 1 1
8 10896 1 1 75 LYS O O -10.080 3.695 2.421 1.00 . A A . 75 LYS O 1 1
8 10897 1 1 76 ALA C C -11.364 3.354 -0.506 1.00 . A A . 76 ALA C 1 1
8 10898 1 1 76 ALA CA C -11.645 2.260 0.508 1.00 . A A . 76 ALA CA 1 1
8 10899 1 1 76 ALA CB C -12.767 2.633 1.471 1.00 . A A . 76 ALA CB 1 1
8 10900 1 1 76 ALA H H -10.132 0.923 0.989 1.00 . A A . 76 ALA H 1 1
8 10901 1 1 76 ALA HA H -11.966 1.400 -0.065 1.00 . A A . 76 ALA HA 1 1
8 10902 1 1 76 ALA HB1 H -13.677 2.805 0.915 1.00 . A A . 76 ALA HB1 1 1
8 10903 1 1 76 ALA HB2 H -12.496 3.531 2.006 1.00 . A A . 76 ALA HB2 1 1
8 10904 1 1 76 ALA HB3 H -12.921 1.830 2.176 1.00 . A A . 76 ALA HB3 1 1
8 10905 1 1 76 ALA N N -10.440 1.838 1.179 1.00 . A A . 76 ALA N 1 1
8 10906 1 1 76 ALA O O -11.053 3.056 -1.669 1.00 . A A . 76 ALA O 1 1
8 10907 1 1 77 GLY C C -12.369 5.773 -1.939 1.00 . A A . 77 GLY C 1 1
8 10908 1 1 77 GLY CA C -11.227 5.713 -0.963 1.00 . A A . 77 GLY CA 1 1
8 10909 1 1 77 GLY H H -11.551 4.775 0.888 1.00 . A A . 77 GLY H 1 1
8 10910 1 1 77 GLY HA2 H -11.187 6.628 -0.391 1.00 . A A . 77 GLY HA2 1 1
8 10911 1 1 77 GLY HA3 H -10.304 5.593 -1.509 1.00 . A A . 77 GLY HA3 1 1
8 10912 1 1 77 GLY N N -11.400 4.599 -0.069 1.00 . A A . 77 GLY N 1 1
8 10913 1 1 77 GLY O O -13.482 6.181 -1.589 1.00 . A A . 77 GLY O 1 1
8 10914 1 1 78 SER C C -13.965 3.976 -3.989 1.00 . A A . 78 SER C 1 1
8 10915 1 1 78 SER CA C -13.105 5.234 -4.155 1.00 . A A . 78 SER CA 1 1
8 10916 1 1 78 SER CB C -12.407 5.265 -5.496 1.00 . A A . 78 SER CB 1 1
8 10917 1 1 78 SER H H -11.211 5.000 -3.353 1.00 . A A . 78 SER H 1 1
8 10918 1 1 78 SER HA H -13.738 6.105 -4.074 1.00 . A A . 78 SER HA 1 1
8 10919 1 1 78 SER HB2 H -13.092 4.948 -6.268 1.00 . A A . 78 SER HB2 1 1
8 10920 1 1 78 SER HB3 H -12.065 6.269 -5.702 1.00 . A A . 78 SER HB3 1 1
8 10921 1 1 78 SER HG H -11.397 3.763 -6.221 1.00 . A A . 78 SER HG 1 1
8 10922 1 1 78 SER N N -12.115 5.308 -3.131 1.00 . A A . 78 SER N 1 1
8 10923 1 1 78 SER O O -15.080 3.892 -4.531 1.00 . A A . 78 SER O 1 1
8 10924 1 1 78 SER OG O -11.283 4.393 -5.487 1.00 . A A . 78 SER OG 1 1
8 10925 1 1 79 ASP C C -15.182 1.975 -1.831 1.00 . A A . 79 ASP C 1 1
8 10926 1 1 79 ASP CA C -14.188 1.770 -2.935 1.00 . A A . 79 ASP CA 1 1
8 10927 1 1 79 ASP CB C -13.281 0.571 -2.602 1.00 . A A . 79 ASP CB 1 1
8 10928 1 1 79 ASP CG C -12.657 -0.079 -3.804 1.00 . A A . 79 ASP CG 1 1
8 10929 1 1 79 ASP H H -12.566 3.144 -2.824 1.00 . A A . 79 ASP H 1 1
8 10930 1 1 79 ASP HA H -14.749 1.540 -3.829 1.00 . A A . 79 ASP HA 1 1
8 10931 1 1 79 ASP HB2 H -12.482 0.904 -1.957 1.00 . A A . 79 ASP HB2 1 1
8 10932 1 1 79 ASP HB3 H -13.866 -0.169 -2.078 1.00 . A A . 79 ASP HB3 1 1
8 10933 1 1 79 ASP N N -13.456 3.008 -3.218 1.00 . A A . 79 ASP N 1 1
8 10934 1 1 79 ASP O O -14.982 1.557 -0.680 1.00 . A A . 79 ASP O 1 1
8 10935 1 1 79 ASP OD1 O -13.335 -0.917 -4.451 1.00 . A A . 79 ASP OD1 1 1
8 10936 1 1 79 ASP OD2 O -11.463 0.180 -4.088 1.00 . A A . 79 ASP OD2 1 1
8 10937 1 1 80 THR C C -18.472 3.288 -2.102 1.00 . A A . 80 THR C 1 1
8 10938 1 1 80 THR CA C -17.257 2.973 -1.259 1.00 . A A . 80 THR CA 1 1
8 10939 1 1 80 THR CB C -16.970 4.160 -0.285 1.00 . A A . 80 THR CB 1 1
8 10940 1 1 80 THR CG2 C -18.110 4.313 0.706 1.00 . A A . 80 THR CG2 1 1
8 10941 1 1 80 THR H H -16.195 3.144 -3.023 1.00 . A A . 80 THR H 1 1
8 10942 1 1 80 THR HA H -17.447 2.079 -0.682 1.00 . A A . 80 THR HA 1 1
8 10943 1 1 80 THR HB H -16.873 5.070 -0.858 1.00 . A A . 80 THR HB 1 1
8 10944 1 1 80 THR HG1 H -15.373 3.117 0.057 1.00 . A A . 80 THR HG1 1 1
8 10945 1 1 80 THR HG21 H -19.024 4.522 0.173 1.00 . A A . 80 THR HG21 1 1
8 10946 1 1 80 THR HG22 H -17.890 5.128 1.379 1.00 . A A . 80 THR HG22 1 1
8 10947 1 1 80 THR HG23 H -18.222 3.398 1.268 1.00 . A A . 80 THR HG23 1 1
8 10948 1 1 80 THR N N -16.176 2.721 -2.136 1.00 . A A . 80 THR N 1 1
8 10949 1 1 80 THR O O -18.545 4.342 -2.739 1.00 . A A . 80 THR O 1 1
8 10950 1 1 80 THR OG1 O -15.753 3.913 0.456 1.00 . A A . 80 THR OG1 1 1
8 10951 1 1 81 GLU C C -21.617 2.880 -1.828 1.00 . A A . 81 GLU C 1 1
8 10952 1 1 81 GLU CA C -20.585 2.589 -2.880 1.00 . A A . 81 GLU CA 1 1
8 10953 1 1 81 GLU CB C -21.028 1.414 -3.763 1.00 . A A . 81 GLU CB 1 1
8 10954 1 1 81 GLU CD C -19.063 -0.096 -4.307 1.00 . A A . 81 GLU CD 1 1
8 10955 1 1 81 GLU CG C -20.012 0.961 -4.817 1.00 . A A . 81 GLU CG 1 1
8 10956 1 1 81 GLU H H -19.167 1.468 -1.803 1.00 . A A . 81 GLU H 1 1
8 10957 1 1 81 GLU HA H -20.456 3.475 -3.483 1.00 . A A . 81 GLU HA 1 1
8 10958 1 1 81 GLU HB2 H -21.238 0.567 -3.126 1.00 . A A . 81 GLU HB2 1 1
8 10959 1 1 81 GLU HB3 H -21.938 1.697 -4.270 1.00 . A A . 81 GLU HB3 1 1
8 10960 1 1 81 GLU HG2 H -20.546 0.559 -5.664 1.00 . A A . 81 GLU HG2 1 1
8 10961 1 1 81 GLU HG3 H -19.438 1.820 -5.131 1.00 . A A . 81 GLU HG3 1 1
8 10962 1 1 81 GLU N N -19.356 2.348 -2.203 1.00 . A A . 81 GLU N 1 1
8 10963 1 1 81 GLU O O -21.705 2.151 -0.832 1.00 . A A . 81 GLU O 1 1
8 10964 1 1 81 GLU OE1 O -19.467 -1.275 -4.278 1.00 . A A . 81 GLU OE1 1 1
8 10965 1 1 81 GLU OE2 O -17.921 0.214 -3.915 1.00 . A A . 81 GLU OE2 1 1
8 10966 1 1 82 LEU C C -24.567 3.478 -1.092 1.00 . A A . 82 LEU C 1 1
8 10967 1 1 82 LEU CA C -23.320 4.355 -1.014 1.00 . A A . 82 LEU CA 1 1
8 10968 1 1 82 LEU CB C -23.637 5.866 -1.170 1.00 . A A . 82 LEU CB 1 1
8 10969 1 1 82 LEU CD1 C -24.228 8.101 -0.198 1.00 . A A . 82 LEU CD1 1 1
8 10970 1 1 82 LEU CD2 C -25.691 6.174 0.326 1.00 . A A . 82 LEU CD2 1 1
8 10971 1 1 82 LEU CG C -24.256 6.609 0.046 1.00 . A A . 82 LEU CG 1 1
8 10972 1 1 82 LEU H H -22.265 4.434 -2.852 1.00 . A A . 82 LEU H 1 1
8 10973 1 1 82 LEU HA H -22.862 4.190 -0.050 1.00 . A A . 82 LEU HA 1 1
8 10974 1 1 82 LEU HB2 H -22.716 6.370 -1.423 1.00 . A A . 82 LEU HB2 1 1
8 10975 1 1 82 LEU HB3 H -24.313 5.975 -2.005 1.00 . A A . 82 LEU HB3 1 1
8 10976 1 1 82 LEU HD11 H -24.795 8.332 -1.087 1.00 . A A . 82 LEU HD11 1 1
8 10977 1 1 82 LEU HD12 H -23.207 8.427 -0.330 1.00 . A A . 82 LEU HD12 1 1
8 10978 1 1 82 LEU HD13 H -24.664 8.610 0.648 1.00 . A A . 82 LEU HD13 1 1
8 10979 1 1 82 LEU HD21 H -26.302 6.381 -0.540 1.00 . A A . 82 LEU HD21 1 1
8 10980 1 1 82 LEU HD22 H -26.075 6.718 1.177 1.00 . A A . 82 LEU HD22 1 1
8 10981 1 1 82 LEU HD23 H -25.712 5.115 0.538 1.00 . A A . 82 LEU HD23 1 1
8 10982 1 1 82 LEU HG H -23.653 6.409 0.919 1.00 . A A . 82 LEU HG 1 1
8 10983 1 1 82 LEU N N -22.363 3.933 -2.009 1.00 . A A . 82 LEU N 1 1
8 10984 1 1 82 LEU O O -25.496 3.719 -1.881 1.00 . A A . 82 LEU O 1 1
8 10985 1 1 83 ALA C C -26.548 1.945 0.870 1.00 . A A . 83 ALA C 1 1
8 10986 1 1 83 ALA CA C -25.636 1.511 -0.239 1.00 . A A . 83 ALA CA 1 1
8 10987 1 1 83 ALA CB C -25.117 0.105 0.014 1.00 . A A . 83 ALA CB 1 1
8 10988 1 1 83 ALA H H -23.753 2.285 0.247 1.00 . A A . 83 ALA H 1 1
8 10989 1 1 83 ALA HA H -26.171 1.524 -1.179 1.00 . A A . 83 ALA HA 1 1
8 10990 1 1 83 ALA HB1 H -25.949 -0.581 0.072 1.00 . A A . 83 ALA HB1 1 1
8 10991 1 1 83 ALA HB2 H -24.572 0.089 0.947 1.00 . A A . 83 ALA HB2 1 1
8 10992 1 1 83 ALA HB3 H -24.460 -0.187 -0.791 1.00 . A A . 83 ALA HB3 1 1
8 10993 1 1 83 ALA N N -24.549 2.435 -0.316 1.00 . A A . 83 ALA N 1 1
8 10994 1 1 83 ALA O O -27.770 2.017 0.705 1.00 . A A . 83 ALA O 1 1
8 10995 1 1 84 ALA C C -26.278 4.149 3.433 1.00 . A A . 84 ALA C 1 1
8 10996 1 1 84 ALA CA C -26.671 2.714 3.135 1.00 . A A . 84 ALA CA 1 1
8 10997 1 1 84 ALA CB C -26.381 1.817 4.333 1.00 . A A . 84 ALA CB 1 1
8 10998 1 1 84 ALA H H -24.969 2.196 2.042 1.00 . A A . 84 ALA H 1 1
8 10999 1 1 84 ALA HA H -27.728 2.670 2.916 1.00 . A A . 84 ALA HA 1 1
8 11000 1 1 84 ALA HB1 H -26.668 0.802 4.100 1.00 . A A . 84 ALA HB1 1 1
8 11001 1 1 84 ALA HB2 H -26.941 2.165 5.188 1.00 . A A . 84 ALA HB2 1 1
8 11002 1 1 84 ALA HB3 H -25.324 1.853 4.554 1.00 . A A . 84 ALA HB3 1 1
8 11003 1 1 84 ALA N N -25.952 2.257 1.985 1.00 . A A . 84 ALA N 1 1
8 11004 1 1 84 ALA O O -25.085 4.480 3.441 1.00 . A A . 84 ALA O 1 1
8 11005 1 1 85 PRO C C -26.637 6.532 5.425 1.00 . A A . 85 PRO C 1 1
8 11006 1 1 85 PRO CA C -26.989 6.426 3.950 1.00 . A A . 85 PRO CA 1 1
8 11007 1 1 85 PRO CB C -28.323 7.143 3.660 1.00 . A A . 85 PRO CB 1 1
8 11008 1 1 85 PRO CD C -28.687 4.794 3.442 1.00 . A A . 85 PRO CD 1 1
8 11009 1 1 85 PRO CG C -29.185 6.127 2.983 1.00 . A A . 85 PRO CG 1 1
8 11010 1 1 85 PRO HA H -26.195 6.847 3.351 1.00 . A A . 85 PRO HA 1 1
8 11011 1 1 85 PRO HB2 H -28.768 7.469 4.589 1.00 . A A . 85 PRO HB2 1 1
8 11012 1 1 85 PRO HB3 H -28.148 7.996 3.020 1.00 . A A . 85 PRO HB3 1 1
8 11013 1 1 85 PRO HD2 H -29.146 4.518 4.379 1.00 . A A . 85 PRO HD2 1 1
8 11014 1 1 85 PRO HD3 H -28.862 4.036 2.692 1.00 . A A . 85 PRO HD3 1 1
8 11015 1 1 85 PRO HG2 H -30.215 6.264 3.274 1.00 . A A . 85 PRO HG2 1 1
8 11016 1 1 85 PRO HG3 H -29.082 6.217 1.912 1.00 . A A . 85 PRO HG3 1 1
8 11017 1 1 85 PRO N N -27.253 5.042 3.602 1.00 . A A . 85 PRO N 1 1
8 11018 1 1 85 PRO O O -27.415 6.095 6.294 1.00 . A A . 85 PRO O 1 1
8 11019 1 1 86 LYS C C -25.514 8.501 7.627 1.00 . A A . 86 LYS C 1 1
8 11020 1 1 86 LYS CA C -25.016 7.201 7.061 1.00 . A A . 86 LYS CA 1 1
8 11021 1 1 86 LYS CB C -23.495 7.178 7.102 1.00 . A A . 86 LYS CB 1 1
8 11022 1 1 86 LYS CD C -21.353 6.077 6.401 1.00 . A A . 86 LYS CD 1 1
8 11023 1 1 86 LYS CE C -20.854 7.371 5.763 1.00 . A A . 86 LYS CE 1 1
8 11024 1 1 86 LYS CG C -22.871 5.990 6.392 1.00 . A A . 86 LYS CG 1 1
8 11025 1 1 86 LYS H H -24.931 7.453 4.988 1.00 . A A . 86 LYS H 1 1
8 11026 1 1 86 LYS HA H -25.403 6.378 7.643 1.00 . A A . 86 LYS HA 1 1
8 11027 1 1 86 LYS HB2 H -23.126 8.080 6.634 1.00 . A A . 86 LYS HB2 1 1
8 11028 1 1 86 LYS HB3 H -23.173 7.164 8.133 1.00 . A A . 86 LYS HB3 1 1
8 11029 1 1 86 LYS HD2 H -21.009 6.041 7.424 1.00 . A A . 86 LYS HD2 1 1
8 11030 1 1 86 LYS HD3 H -20.949 5.236 5.857 1.00 . A A . 86 LYS HD3 1 1
8 11031 1 1 86 LYS HE2 H -21.241 8.204 6.329 1.00 . A A . 86 LYS HE2 1 1
8 11032 1 1 86 LYS HE3 H -19.775 7.384 5.812 1.00 . A A . 86 LYS HE3 1 1
8 11033 1 1 86 LYS HG2 H -23.173 5.082 6.889 1.00 . A A . 86 LYS HG2 1 1
8 11034 1 1 86 LYS HG3 H -23.213 5.977 5.367 1.00 . A A . 86 LYS HG3 1 1
8 11035 1 1 86 LYS HZ1 H -22.309 7.617 4.239 1.00 . A A . 86 LYS HZ1 1 1
8 11036 1 1 86 LYS HZ2 H -20.929 6.724 3.781 1.00 . A A . 86 LYS HZ2 1 1
8 11037 1 1 86 LYS HZ3 H -20.848 8.401 3.977 1.00 . A A . 86 LYS HZ3 1 1
8 11038 1 1 86 LYS N N -25.487 7.078 5.708 1.00 . A A . 86 LYS N 1 1
8 11039 1 1 86 LYS NZ N -21.277 7.525 4.350 1.00 . A A . 86 LYS NZ 1 1
8 11040 1 1 86 LYS O O -25.040 9.572 7.262 1.00 . A A . 86 LYS O 1 1
8 11041 1 1 87 SER C C -26.489 9.834 10.439 1.00 . A A . 87 SER C 1 1
8 11042 1 1 87 SER CA C -27.065 9.571 9.055 1.00 . A A . 87 SER CA 1 1
8 11043 1 1 87 SER CB C -28.576 9.406 9.079 1.00 . A A . 87 SER CB 1 1
8 11044 1 1 87 SER H H -26.791 7.523 8.750 1.00 . A A . 87 SER H 1 1
8 11045 1 1 87 SER HA H -26.822 10.407 8.416 1.00 . A A . 87 SER HA 1 1
8 11046 1 1 87 SER HB2 H -28.836 8.552 9.686 1.00 . A A . 87 SER HB2 1 1
8 11047 1 1 87 SER HB3 H -29.033 10.297 9.484 1.00 . A A . 87 SER HB3 1 1
8 11048 1 1 87 SER HG H -28.632 9.895 7.219 1.00 . A A . 87 SER HG 1 1
8 11049 1 1 87 SER N N -26.475 8.413 8.476 1.00 . A A . 87 SER N 1 1
8 11050 1 1 87 SER O O -26.630 10.929 10.989 1.00 . A A . 87 SER O 1 1
8 11051 1 1 87 SER OG O -29.062 9.202 7.750 1.00 . A A . 87 SER OG 1 1
8 11052 1 1 88 LYS C C -23.701 8.733 12.179 1.00 . A A . 88 LYS C 1 1
8 11053 1 1 88 LYS CA C -25.207 8.993 12.275 1.00 . A A . 88 LYS CA 1 1
8 11054 1 1 88 LYS CB C -25.854 8.076 13.331 1.00 . A A . 88 LYS CB 1 1
8 11055 1 1 88 LYS CD C -25.635 9.635 15.319 1.00 . A A . 88 LYS CD 1 1
8 11056 1 1 88 LYS CE C -27.114 9.740 15.666 1.00 . A A . 88 LYS CE 1 1
8 11057 1 1 88 LYS CG C -25.293 8.265 14.743 1.00 . A A . 88 LYS CG 1 1
8 11058 1 1 88 LYS H H -25.770 7.967 10.545 1.00 . A A . 88 LYS H 1 1
8 11059 1 1 88 LYS HA H -25.353 10.020 12.573 1.00 . A A . 88 LYS HA 1 1
8 11060 1 1 88 LYS HB2 H -26.914 8.280 13.363 1.00 . A A . 88 LYS HB2 1 1
8 11061 1 1 88 LYS HB3 H -25.708 7.047 13.041 1.00 . A A . 88 LYS HB3 1 1
8 11062 1 1 88 LYS HD2 H -25.054 9.790 16.217 1.00 . A A . 88 LYS HD2 1 1
8 11063 1 1 88 LYS HD3 H -25.384 10.393 14.592 1.00 . A A . 88 LYS HD3 1 1
8 11064 1 1 88 LYS HE2 H -27.325 10.754 15.973 1.00 . A A . 88 LYS HE2 1 1
8 11065 1 1 88 LYS HE3 H -27.696 9.503 14.788 1.00 . A A . 88 LYS HE3 1 1
8 11066 1 1 88 LYS HG2 H -25.711 7.507 15.389 1.00 . A A . 88 LYS HG2 1 1
8 11067 1 1 88 LYS HG3 H -24.219 8.154 14.707 1.00 . A A . 88 LYS HG3 1 1
8 11068 1 1 88 LYS HZ1 H -27.172 7.841 16.619 1.00 . A A . 88 LYS HZ1 1 1
8 11069 1 1 88 LYS HZ2 H -28.530 8.811 16.889 1.00 . A A . 88 LYS HZ2 1 1
8 11070 1 1 88 LYS HZ3 H -27.089 9.156 17.666 1.00 . A A . 88 LYS HZ3 1 1
8 11071 1 1 88 LYS N N -25.829 8.841 10.998 1.00 . A A . 88 LYS N 1 1
8 11072 1 1 88 LYS NZ N -27.495 8.823 16.764 1.00 . A A . 88 LYS NZ 1 1
8 11073 1 1 88 LYS O O -23.256 7.586 12.228 1.00 . A A . 88 LYS O 1 1
8 11074 1 1 89 ASN C C -20.874 8.971 10.876 1.00 . A A . 89 ASN C 1 1
8 11075 1 1 89 ASN CA C -21.482 9.826 11.979 1.00 . A A . 89 ASN CA 1 1
8 11076 1 1 89 ASN CB C -20.900 9.441 13.358 1.00 . A A . 89 ASN CB 1 1
8 11077 1 1 89 ASN CG C -21.393 10.336 14.480 1.00 . A A . 89 ASN CG 1 1
8 11078 1 1 89 ASN H H -23.419 10.650 11.795 1.00 . A A . 89 ASN H 1 1
8 11079 1 1 89 ASN HA H -21.201 10.849 11.775 1.00 . A A . 89 ASN HA 1 1
8 11080 1 1 89 ASN HB2 H -21.183 8.425 13.588 1.00 . A A . 89 ASN HB2 1 1
8 11081 1 1 89 ASN HB3 H -19.822 9.508 13.313 1.00 . A A . 89 ASN HB3 1 1
8 11082 1 1 89 ASN HD21 H -21.132 8.879 15.775 1.00 . A A . 89 ASN HD21 1 1
8 11083 1 1 89 ASN HD22 H -21.780 10.365 16.413 1.00 . A A . 89 ASN HD22 1 1
8 11084 1 1 89 ASN N N -22.958 9.807 11.979 1.00 . A A . 89 ASN N 1 1
8 11085 1 1 89 ASN ND2 N -21.434 9.809 15.675 1.00 . A A . 89 ASN ND2 1 1
8 11086 1 1 89 ASN O O -20.783 9.457 9.729 1.00 . A A . 89 ASN O 1 1
8 11087 1 1 89 ASN OXT O -20.416 7.828 11.152 1.00 . A A . 89 ASN OXT 1 1
8 11088 1 1 89 ASN OD1 O -21.720 11.509 14.269 1.00 . A A . 89 ASN OD1 1 1
9 11089 1 1 1 GLY C C -13.934 8.693 12.985 1.00 . A A . 1 GLY C 1 1
9 11090 1 1 1 GLY CA C -13.841 9.709 14.085 1.00 . A A . 1 GLY CA 1 1
9 11091 1 1 1 GLY H1 H -12.057 10.480 13.407 1.00 . A A . 1 GLY H1 1 1
9 11092 1 1 1 GLY H2 H -11.863 9.263 14.527 1.00 . A A . 1 GLY H2 1 1
9 11093 1 1 1 GLY H3 H -12.337 10.818 15.038 1.00 . A A . 1 GLY H3 1 1
9 11094 1 1 1 GLY HA2 H -14.235 9.276 14.994 1.00 . A A . 1 GLY HA2 1 1
9 11095 1 1 1 GLY HA3 H -14.419 10.584 13.821 1.00 . A A . 1 GLY HA3 1 1
9 11096 1 1 1 GLY N N -12.446 10.096 14.296 1.00 . A A . 1 GLY N 1 1
9 11097 1 1 1 GLY O O -12.918 8.393 12.339 1.00 . A A . 1 GLY O 1 1
9 11098 1 1 2 ASP C C -15.341 7.791 10.318 1.00 . A A . 2 ASP C 1 1
9 11099 1 1 2 ASP CA C -15.306 7.152 11.695 1.00 . A A . 2 ASP CA 1 1
9 11100 1 1 2 ASP CB C -16.542 6.261 11.911 1.00 . A A . 2 ASP CB 1 1
9 11101 1 1 2 ASP CG C -16.464 5.414 13.158 1.00 . A A . 2 ASP CG 1 1
9 11102 1 1 2 ASP H H -15.887 8.415 13.305 1.00 . A A . 2 ASP H 1 1
9 11103 1 1 2 ASP HA H -14.424 6.528 11.728 1.00 . A A . 2 ASP HA 1 1
9 11104 1 1 2 ASP HB2 H -17.417 6.889 11.989 1.00 . A A . 2 ASP HB2 1 1
9 11105 1 1 2 ASP HB3 H -16.653 5.610 11.057 1.00 . A A . 2 ASP HB3 1 1
9 11106 1 1 2 ASP N N -15.121 8.152 12.746 1.00 . A A . 2 ASP N 1 1
9 11107 1 1 2 ASP O O -16.402 7.975 9.707 1.00 . A A . 2 ASP O 1 1
9 11108 1 1 2 ASP OD1 O -15.695 4.430 13.181 1.00 . A A . 2 ASP OD1 1 1
9 11109 1 1 2 ASP OD2 O -17.196 5.701 14.130 1.00 . A A . 2 ASP OD2 1 1
9 11110 1 1 3 GLY C C -12.665 8.417 8.094 1.00 . A A . 3 GLY C 1 1
9 11111 1 1 3 GLY CA C -14.013 8.788 8.595 1.00 . A A . 3 GLY CA 1 1
9 11112 1 1 3 GLY H H -13.435 8.159 10.516 1.00 . A A . 3 GLY H 1 1
9 11113 1 1 3 GLY HA2 H -14.770 8.414 7.921 1.00 . A A . 3 GLY HA2 1 1
9 11114 1 1 3 GLY HA3 H -14.080 9.864 8.659 1.00 . A A . 3 GLY HA3 1 1
9 11115 1 1 3 GLY N N -14.195 8.212 9.893 1.00 . A A . 3 GLY N 1 1
9 11116 1 1 3 GLY O O -12.034 9.140 7.320 1.00 . A A . 3 GLY O 1 1
9 11117 1 1 4 GLU C C -11.134 5.396 7.652 1.00 . A A . 4 GLU C 1 1
9 11118 1 1 4 GLU CA C -10.930 6.763 8.228 1.00 . A A . 4 GLU CA 1 1
9 11119 1 1 4 GLU CB C -10.030 6.674 9.456 1.00 . A A . 4 GLU CB 1 1
9 11120 1 1 4 GLU CD C -8.890 7.862 11.334 1.00 . A A . 4 GLU CD 1 1
9 11121 1 1 4 GLU CG C -9.793 7.998 10.148 1.00 . A A . 4 GLU CG 1 1
9 11122 1 1 4 GLU H H -12.761 6.761 9.181 1.00 . A A . 4 GLU H 1 1
9 11123 1 1 4 GLU HA H -10.470 7.408 7.493 1.00 . A A . 4 GLU HA 1 1
9 11124 1 1 4 GLU HB2 H -10.482 6.002 10.168 1.00 . A A . 4 GLU HB2 1 1
9 11125 1 1 4 GLU HB3 H -9.073 6.275 9.153 1.00 . A A . 4 GLU HB3 1 1
9 11126 1 1 4 GLU HG2 H -9.346 8.683 9.445 1.00 . A A . 4 GLU HG2 1 1
9 11127 1 1 4 GLU HG3 H -10.745 8.391 10.476 1.00 . A A . 4 GLU HG3 1 1
9 11128 1 1 4 GLU N N -12.204 7.292 8.575 1.00 . A A . 4 GLU N 1 1
9 11129 1 1 4 GLU O O -11.745 4.530 8.286 1.00 . A A . 4 GLU O 1 1
9 11130 1 1 4 GLU OE1 O -9.370 7.465 12.418 1.00 . A A . 4 GLU OE1 1 1
9 11131 1 1 4 GLU OE2 O -7.683 8.130 11.211 1.00 . A A . 4 GLU OE2 1 1
9 11132 1 1 5 ALA C C -9.425 3.333 5.803 1.00 . A A . 5 ALA C 1 1
9 11133 1 1 5 ALA CA C -10.792 3.968 5.802 1.00 . A A . 5 ALA CA 1 1
9 11134 1 1 5 ALA CB C -11.308 4.147 4.380 1.00 . A A . 5 ALA CB 1 1
9 11135 1 1 5 ALA H H -10.292 5.977 5.972 1.00 . A A . 5 ALA H 1 1
9 11136 1 1 5 ALA HA H -11.483 3.342 6.348 1.00 . A A . 5 ALA HA 1 1
9 11137 1 1 5 ALA HB1 H -10.633 4.788 3.831 1.00 . A A . 5 ALA HB1 1 1
9 11138 1 1 5 ALA HB2 H -12.289 4.599 4.409 1.00 . A A . 5 ALA HB2 1 1
9 11139 1 1 5 ALA HB3 H -11.368 3.186 3.892 1.00 . A A . 5 ALA HB3 1 1
9 11140 1 1 5 ALA N N -10.707 5.224 6.458 1.00 . A A . 5 ALA N 1 1
9 11141 1 1 5 ALA O O -9.235 2.253 6.353 1.00 . A A . 5 ALA O 1 1
9 11142 1 1 6 GLN C C -6.289 4.685 4.451 1.00 . A A . 6 GLN C 1 1
9 11143 1 1 6 GLN CA C -7.104 3.576 5.097 1.00 . A A . 6 GLN CA 1 1
9 11144 1 1 6 GLN CB C -7.074 2.321 4.185 1.00 . A A . 6 GLN CB 1 1
9 11145 1 1 6 GLN CD C -4.991 1.213 5.101 1.00 . A A . 6 GLN CD 1 1
9 11146 1 1 6 GLN CG C -5.689 1.764 3.886 1.00 . A A . 6 GLN CG 1 1
9 11147 1 1 6 GLN H H -8.666 4.945 4.901 1.00 . A A . 6 GLN H 1 1
9 11148 1 1 6 GLN HA H -6.700 3.326 6.065 1.00 . A A . 6 GLN HA 1 1
9 11149 1 1 6 GLN HB2 H -7.648 1.540 4.659 1.00 . A A . 6 GLN HB2 1 1
9 11150 1 1 6 GLN HB3 H -7.551 2.570 3.246 1.00 . A A . 6 GLN HB3 1 1
9 11151 1 1 6 GLN HE21 H -5.658 -0.573 4.660 1.00 . A A . 6 GLN HE21 1 1
9 11152 1 1 6 GLN HE22 H -4.657 -0.444 6.082 1.00 . A A . 6 GLN HE22 1 1
9 11153 1 1 6 GLN HG2 H -5.788 0.967 3.162 1.00 . A A . 6 GLN HG2 1 1
9 11154 1 1 6 GLN HG3 H -5.086 2.554 3.462 1.00 . A A . 6 GLN HG3 1 1
9 11155 1 1 6 GLN N N -8.467 4.042 5.239 1.00 . A A . 6 GLN N 1 1
9 11156 1 1 6 GLN NE2 N -5.120 -0.066 5.309 1.00 . A A . 6 GLN NE2 1 1
9 11157 1 1 6 GLN O O -6.835 5.495 3.688 1.00 . A A . 6 GLN O 1 1
9 11158 1 1 6 GLN OE1 O -4.300 1.932 5.821 1.00 . A A . 6 GLN OE1 1 1
9 11159 1 1 7 ARG C C -3.596 4.977 2.862 1.00 . A A . 7 ARG C 1 1
9 11160 1 1 7 ARG CA C -4.133 5.671 4.109 1.00 . A A . 7 ARG CA 1 1
9 11161 1 1 7 ARG CB C -2.950 6.022 5.021 1.00 . A A . 7 ARG CB 1 1
9 11162 1 1 7 ARG CD C -0.696 7.146 5.153 1.00 . A A . 7 ARG CD 1 1
9 11163 1 1 7 ARG CG C -2.020 7.067 4.429 1.00 . A A . 7 ARG CG 1 1
9 11164 1 1 7 ARG CZ C 0.167 8.150 7.239 1.00 . A A . 7 ARG CZ 1 1
9 11165 1 1 7 ARG H H -4.666 4.135 5.440 1.00 . A A . 7 ARG H 1 1
9 11166 1 1 7 ARG HA H -4.674 6.565 3.839 1.00 . A A . 7 ARG HA 1 1
9 11167 1 1 7 ARG HB2 H -3.332 6.402 5.957 1.00 . A A . 7 ARG HB2 1 1
9 11168 1 1 7 ARG HB3 H -2.379 5.125 5.209 1.00 . A A . 7 ARG HB3 1 1
9 11169 1 1 7 ARG HD2 H -0.219 6.178 5.103 1.00 . A A . 7 ARG HD2 1 1
9 11170 1 1 7 ARG HD3 H -0.076 7.868 4.643 1.00 . A A . 7 ARG HD3 1 1
9 11171 1 1 7 ARG HE H -1.641 7.263 7.019 1.00 . A A . 7 ARG HE 1 1
9 11172 1 1 7 ARG HG2 H -1.832 6.815 3.396 1.00 . A A . 7 ARG HG2 1 1
9 11173 1 1 7 ARG HG3 H -2.511 8.029 4.477 1.00 . A A . 7 ARG HG3 1 1
9 11174 1 1 7 ARG HH11 H 1.408 8.420 5.613 1.00 . A A . 7 ARG HH11 1 1
9 11175 1 1 7 ARG HH12 H 2.018 9.052 7.069 1.00 . A A . 7 ARG HH12 1 1
9 11176 1 1 7 ARG HH21 H -0.806 8.115 9.033 1.00 . A A . 7 ARG HH21 1 1
9 11177 1 1 7 ARG HH22 H 0.735 8.836 9.086 1.00 . A A . 7 ARG HH22 1 1
9 11178 1 1 7 ARG N N -5.025 4.746 4.760 1.00 . A A . 7 ARG N 1 1
9 11179 1 1 7 ARG NE N -0.802 7.526 6.561 1.00 . A A . 7 ARG NE 1 1
9 11180 1 1 7 ARG NH1 N 1.272 8.560 6.600 1.00 . A A . 7 ARG NH1 1 1
9 11181 1 1 7 ARG NH2 N 0.021 8.386 8.535 1.00 . A A . 7 ARG NH2 1 1
9 11182 1 1 7 ARG O O -3.503 3.749 2.832 1.00 . A A . 7 ARG O 1 1
9 11183 1 1 8 ASP C C -1.317 4.654 1.027 1.00 . A A . 8 ASP C 1 1
9 11184 1 1 8 ASP CA C -2.670 5.149 0.650 1.00 . A A . 8 ASP CA 1 1
9 11185 1 1 8 ASP CB C -2.487 6.160 -0.492 1.00 . A A . 8 ASP CB 1 1
9 11186 1 1 8 ASP CG C -3.740 6.857 -0.892 1.00 . A A . 8 ASP CG 1 1
9 11187 1 1 8 ASP H H -3.396 6.710 1.902 1.00 . A A . 8 ASP H 1 1
9 11188 1 1 8 ASP HA H -3.287 4.328 0.319 1.00 . A A . 8 ASP HA 1 1
9 11189 1 1 8 ASP HB2 H -1.776 6.911 -0.182 1.00 . A A . 8 ASP HB2 1 1
9 11190 1 1 8 ASP HB3 H -2.089 5.639 -1.351 1.00 . A A . 8 ASP HB3 1 1
9 11191 1 1 8 ASP N N -3.261 5.734 1.838 1.00 . A A . 8 ASP N 1 1
9 11192 1 1 8 ASP O O -0.558 5.369 1.677 1.00 . A A . 8 ASP O 1 1
9 11193 1 1 8 ASP OD1 O -4.691 6.172 -1.368 1.00 . A A . 8 ASP OD1 1 1
9 11194 1 1 8 ASP OD2 O -3.806 8.080 -0.748 1.00 . A A . 8 ASP OD2 1 1
9 11195 1 1 9 LEU C C 1.471 3.648 0.316 1.00 . A A . 9 LEU C 1 1
9 11196 1 1 9 LEU CA C 0.308 2.893 0.963 1.00 . A A . 9 LEU CA 1 1
9 11197 1 1 9 LEU CB C 0.365 1.406 0.663 1.00 . A A . 9 LEU CB 1 1
9 11198 1 1 9 LEU CD1 C -0.429 -0.929 1.071 1.00 . A A . 9 LEU CD1 1 1
9 11199 1 1 9 LEU CD2 C -0.457 0.732 2.937 1.00 . A A . 9 LEU CD2 1 1
9 11200 1 1 9 LEU CG C -0.619 0.530 1.437 1.00 . A A . 9 LEU CG 1 1
9 11201 1 1 9 LEU H H -1.630 2.938 0.106 1.00 . A A . 9 LEU H 1 1
9 11202 1 1 9 LEU HA H 0.412 3.027 2.031 1.00 . A A . 9 LEU HA 1 1
9 11203 1 1 9 LEU HB2 H 0.172 1.273 -0.391 1.00 . A A . 9 LEU HB2 1 1
9 11204 1 1 9 LEU HB3 H 1.362 1.048 0.869 1.00 . A A . 9 LEU HB3 1 1
9 11205 1 1 9 LEU HD11 H -1.130 -1.534 1.627 1.00 . A A . 9 LEU HD11 1 1
9 11206 1 1 9 LEU HD12 H 0.579 -1.234 1.315 1.00 . A A . 9 LEU HD12 1 1
9 11207 1 1 9 LEU HD13 H -0.597 -1.064 0.012 1.00 . A A . 9 LEU HD13 1 1
9 11208 1 1 9 LEU HD21 H -1.163 0.106 3.463 1.00 . A A . 9 LEU HD21 1 1
9 11209 1 1 9 LEU HD22 H -0.641 1.767 3.184 1.00 . A A . 9 LEU HD22 1 1
9 11210 1 1 9 LEU HD23 H 0.547 0.464 3.230 1.00 . A A . 9 LEU HD23 1 1
9 11211 1 1 9 LEU HG H -1.625 0.814 1.162 1.00 . A A . 9 LEU HG 1 1
9 11212 1 1 9 LEU N N -0.981 3.463 0.618 1.00 . A A . 9 LEU N 1 1
9 11213 1 1 9 LEU O O 2.605 3.487 0.704 1.00 . A A . 9 LEU O 1 1
9 11214 1 1 10 VAL C C 2.488 6.510 -0.279 1.00 . A A . 10 VAL C 1 1
9 11215 1 1 10 VAL CA C 2.203 5.342 -1.237 1.00 . A A . 10 VAL CA 1 1
9 11216 1 1 10 VAL CB C 1.797 5.853 -2.656 1.00 . A A . 10 VAL CB 1 1
9 11217 1 1 10 VAL CG1 C 2.798 6.870 -3.200 1.00 . A A . 10 VAL CG1 1 1
9 11218 1 1 10 VAL CG2 C 1.711 4.678 -3.605 1.00 . A A . 10 VAL CG2 1 1
9 11219 1 1 10 VAL H H 0.257 4.531 -0.975 1.00 . A A . 10 VAL H 1 1
9 11220 1 1 10 VAL HA H 3.104 4.750 -1.311 1.00 . A A . 10 VAL HA 1 1
9 11221 1 1 10 VAL HB H 0.821 6.310 -2.598 1.00 . A A . 10 VAL HB 1 1
9 11222 1 1 10 VAL HG11 H 3.774 6.413 -3.270 1.00 . A A . 10 VAL HG11 1 1
9 11223 1 1 10 VAL HG12 H 2.844 7.720 -2.535 1.00 . A A . 10 VAL HG12 1 1
9 11224 1 1 10 VAL HG13 H 2.481 7.197 -4.180 1.00 . A A . 10 VAL HG13 1 1
9 11225 1 1 10 VAL HG21 H 2.670 4.185 -3.660 1.00 . A A . 10 VAL HG21 1 1
9 11226 1 1 10 VAL HG22 H 1.428 5.028 -4.586 1.00 . A A . 10 VAL HG22 1 1
9 11227 1 1 10 VAL HG23 H 0.968 3.980 -3.246 1.00 . A A . 10 VAL HG23 1 1
9 11228 1 1 10 VAL N N 1.180 4.486 -0.654 1.00 . A A . 10 VAL N 1 1
9 11229 1 1 10 VAL O O 3.582 7.005 -0.192 1.00 . A A . 10 VAL O 1 1
9 11230 1 1 11 LYS C C 2.158 7.376 2.806 1.00 . A A . 11 LYS C 1 1
9 11231 1 1 11 LYS CA C 1.660 7.949 1.473 1.00 . A A . 11 LYS CA 1 1
9 11232 1 1 11 LYS CB C 0.307 8.640 1.691 1.00 . A A . 11 LYS CB 1 1
9 11233 1 1 11 LYS CD C 0.114 9.660 -0.622 1.00 . A A . 11 LYS CD 1 1
9 11234 1 1 11 LYS CE C -0.595 9.520 -1.971 1.00 . A A . 11 LYS CE 1 1
9 11235 1 1 11 LYS CG C -0.539 8.797 0.432 1.00 . A A . 11 LYS CG 1 1
9 11236 1 1 11 LYS H H 0.676 6.337 0.548 1.00 . A A . 11 LYS H 1 1
9 11237 1 1 11 LYS HA H 2.378 8.654 1.080 1.00 . A A . 11 LYS HA 1 1
9 11238 1 1 11 LYS HB2 H -0.266 8.097 2.429 1.00 . A A . 11 LYS HB2 1 1
9 11239 1 1 11 LYS HB3 H 0.533 9.625 2.066 1.00 . A A . 11 LYS HB3 1 1
9 11240 1 1 11 LYS HD2 H 0.074 10.691 -0.304 1.00 . A A . 11 LYS HD2 1 1
9 11241 1 1 11 LYS HD3 H 1.144 9.357 -0.736 1.00 . A A . 11 LYS HD3 1 1
9 11242 1 1 11 LYS HE2 H -0.100 10.156 -2.689 1.00 . A A . 11 LYS HE2 1 1
9 11243 1 1 11 LYS HE3 H -0.502 8.495 -2.295 1.00 . A A . 11 LYS HE3 1 1
9 11244 1 1 11 LYS HG2 H -0.712 7.819 0.008 1.00 . A A . 11 LYS HG2 1 1
9 11245 1 1 11 LYS HG3 H -1.487 9.234 0.711 1.00 . A A . 11 LYS HG3 1 1
9 11246 1 1 11 LYS HZ1 H -2.149 10.869 -1.607 1.00 . A A . 11 LYS HZ1 1 1
9 11247 1 1 11 LYS HZ2 H -2.624 9.243 -1.354 1.00 . A A . 11 LYS HZ2 1 1
9 11248 1 1 11 LYS HZ3 H -2.401 9.839 -2.915 1.00 . A A . 11 LYS HZ3 1 1
9 11249 1 1 11 LYS N N 1.517 6.844 0.531 1.00 . A A . 11 LYS N 1 1
9 11250 1 1 11 LYS NZ N -2.039 9.884 -1.937 1.00 . A A . 11 LYS NZ 1 1
9 11251 1 1 11 LYS O O 2.178 8.050 3.843 1.00 . A A . 11 LYS O 1 1
9 11252 1 1 12 ALA C C 4.373 4.746 3.625 1.00 . A A . 12 ALA C 1 1
9 11253 1 1 12 ALA CA C 3.028 5.409 3.922 1.00 . A A . 12 ALA CA 1 1
9 11254 1 1 12 ALA CB C 1.998 4.382 4.364 1.00 . A A . 12 ALA CB 1 1
9 11255 1 1 12 ALA H H 2.507 5.664 1.894 1.00 . A A . 12 ALA H 1 1
9 11256 1 1 12 ALA HA H 3.160 6.128 4.716 1.00 . A A . 12 ALA HA 1 1
9 11257 1 1 12 ALA HB1 H 2.340 3.888 5.261 1.00 . A A . 12 ALA HB1 1 1
9 11258 1 1 12 ALA HB2 H 1.857 3.651 3.583 1.00 . A A . 12 ALA HB2 1 1
9 11259 1 1 12 ALA HB3 H 1.060 4.880 4.562 1.00 . A A . 12 ALA HB3 1 1
9 11260 1 1 12 ALA N N 2.548 6.115 2.762 1.00 . A A . 12 ALA N 1 1
9 11261 1 1 12 ALA O O 5.389 5.119 4.198 1.00 . A A . 12 ALA O 1 1
9 11262 1 1 13 VAL C C 6.502 3.977 1.517 1.00 . A A . 13 VAL C 1 1
9 11263 1 1 13 VAL CA C 5.573 3.073 2.309 1.00 . A A . 13 VAL CA 1 1
9 11264 1 1 13 VAL CB C 5.224 1.807 1.473 1.00 . A A . 13 VAL CB 1 1
9 11265 1 1 13 VAL CG1 C 6.486 1.089 1.006 1.00 . A A . 13 VAL CG1 1 1
9 11266 1 1 13 VAL CG2 C 4.339 0.864 2.282 1.00 . A A . 13 VAL CG2 1 1
9 11267 1 1 13 VAL H H 3.546 3.585 2.210 1.00 . A A . 13 VAL H 1 1
9 11268 1 1 13 VAL HA H 6.074 2.765 3.215 1.00 . A A . 13 VAL HA 1 1
9 11269 1 1 13 VAL HB H 4.672 2.123 0.599 1.00 . A A . 13 VAL HB 1 1
9 11270 1 1 13 VAL HG11 H 6.215 0.218 0.426 1.00 . A A . 13 VAL HG11 1 1
9 11271 1 1 13 VAL HG12 H 7.075 0.790 1.860 1.00 . A A . 13 VAL HG12 1 1
9 11272 1 1 13 VAL HG13 H 7.055 1.770 0.388 1.00 . A A . 13 VAL HG13 1 1
9 11273 1 1 13 VAL HG21 H 4.864 0.556 3.175 1.00 . A A . 13 VAL HG21 1 1
9 11274 1 1 13 VAL HG22 H 4.099 -0.004 1.686 1.00 . A A . 13 VAL HG22 1 1
9 11275 1 1 13 VAL HG23 H 3.427 1.373 2.556 1.00 . A A . 13 VAL HG23 1 1
9 11276 1 1 13 VAL N N 4.373 3.807 2.692 1.00 . A A . 13 VAL N 1 1
9 11277 1 1 13 VAL O O 7.662 4.157 1.881 1.00 . A A . 13 VAL O 1 1
9 11278 1 1 14 ALA C C 7.178 6.718 0.487 1.00 . A A . 14 ALA C 1 1
9 11279 1 1 14 ALA CA C 6.767 5.507 -0.350 1.00 . A A . 14 ALA CA 1 1
9 11280 1 1 14 ALA CB C 6.019 5.932 -1.614 1.00 . A A . 14 ALA CB 1 1
9 11281 1 1 14 ALA H H 5.043 4.408 0.217 1.00 . A A . 14 ALA H 1 1
9 11282 1 1 14 ALA HA H 7.663 4.974 -0.633 1.00 . A A . 14 ALA HA 1 1
9 11283 1 1 14 ALA HB1 H 5.708 5.061 -2.174 1.00 . A A . 14 ALA HB1 1 1
9 11284 1 1 14 ALA HB2 H 6.644 6.559 -2.239 1.00 . A A . 14 ALA HB2 1 1
9 11285 1 1 14 ALA HB3 H 5.132 6.485 -1.335 1.00 . A A . 14 ALA HB3 1 1
9 11286 1 1 14 ALA N N 5.974 4.590 0.460 1.00 . A A . 14 ALA N 1 1
9 11287 1 1 14 ALA O O 8.220 7.305 0.265 1.00 . A A . 14 ALA O 1 1
9 11288 1 1 15 HIS C C 7.956 7.877 3.187 1.00 . A A . 15 HIS C 1 1
9 11289 1 1 15 HIS CA C 6.648 8.133 2.421 1.00 . A A . 15 HIS CA 1 1
9 11290 1 1 15 HIS CB C 5.463 8.310 3.393 1.00 . A A . 15 HIS CB 1 1
9 11291 1 1 15 HIS CD2 C 6.209 9.556 5.559 1.00 . A A . 15 HIS CD2 1 1
9 11292 1 1 15 HIS CE1 C 5.143 11.433 5.238 1.00 . A A . 15 HIS CE1 1 1
9 11293 1 1 15 HIS CG C 5.567 9.457 4.371 1.00 . A A . 15 HIS CG 1 1
9 11294 1 1 15 HIS H H 5.553 6.507 1.592 1.00 . A A . 15 HIS H 1 1
9 11295 1 1 15 HIS HA H 6.764 9.035 1.837 1.00 . A A . 15 HIS HA 1 1
9 11296 1 1 15 HIS HB2 H 4.561 8.466 2.818 1.00 . A A . 15 HIS HB2 1 1
9 11297 1 1 15 HIS HB3 H 5.349 7.399 3.961 1.00 . A A . 15 HIS HB3 1 1
9 11298 1 1 15 HIS HD1 H 4.341 10.900 3.432 1.00 . A A . 15 HIS HD1 1 1
9 11299 1 1 15 HIS HD2 H 6.829 8.798 6.016 1.00 . A A . 15 HIS HD2 1 1
9 11300 1 1 15 HIS HE1 H 4.756 12.431 5.378 1.00 . A A . 15 HIS HE1 1 1
9 11301 1 1 15 HIS HE2 H 6.042 10.993 7.035 1.00 . A A . 15 HIS HE2 1 1
9 11302 1 1 15 HIS N N 6.372 7.032 1.493 1.00 . A A . 15 HIS N 1 1
9 11303 1 1 15 HIS ND1 N 4.908 10.653 4.203 1.00 . A A . 15 HIS ND1 1 1
9 11304 1 1 15 HIS NE2 N 5.928 10.787 6.073 1.00 . A A . 15 HIS NE2 1 1
9 11305 1 1 15 HIS O O 8.677 8.801 3.499 1.00 . A A . 15 HIS O 1 1
9 11306 1 1 16 ILE C C 10.709 6.439 3.215 1.00 . A A . 16 ILE C 1 1
9 11307 1 1 16 ILE CA C 9.495 6.224 4.144 1.00 . A A . 16 ILE CA 1 1
9 11308 1 1 16 ILE CB C 9.428 4.720 4.617 1.00 . A A . 16 ILE CB 1 1
9 11309 1 1 16 ILE CD1 C 8.240 5.334 6.823 1.00 . A A . 16 ILE CD1 1 1
9 11310 1 1 16 ILE CG1 C 8.225 4.490 5.556 1.00 . A A . 16 ILE CG1 1 1
9 11311 1 1 16 ILE CG2 C 10.727 4.260 5.290 1.00 . A A . 16 ILE CG2 1 1
9 11312 1 1 16 ILE H H 7.657 5.899 3.133 1.00 . A A . 16 ILE H 1 1
9 11313 1 1 16 ILE HA H 9.597 6.866 5.007 1.00 . A A . 16 ILE HA 1 1
9 11314 1 1 16 ILE HB H 9.291 4.112 3.736 1.00 . A A . 16 ILE HB 1 1
9 11315 1 1 16 ILE HD11 H 8.247 6.382 6.560 1.00 . A A . 16 ILE HD11 1 1
9 11316 1 1 16 ILE HD12 H 9.124 5.103 7.400 1.00 . A A . 16 ILE HD12 1 1
9 11317 1 1 16 ILE HD13 H 7.359 5.119 7.409 1.00 . A A . 16 ILE HD13 1 1
9 11318 1 1 16 ILE HG12 H 7.313 4.720 5.024 1.00 . A A . 16 ILE HG12 1 1
9 11319 1 1 16 ILE HG13 H 8.209 3.450 5.848 1.00 . A A . 16 ILE HG13 1 1
9 11320 1 1 16 ILE HG21 H 10.920 4.873 6.157 1.00 . A A . 16 ILE HG21 1 1
9 11321 1 1 16 ILE HG22 H 11.546 4.357 4.592 1.00 . A A . 16 ILE HG22 1 1
9 11322 1 1 16 ILE HG23 H 10.632 3.228 5.590 1.00 . A A . 16 ILE HG23 1 1
9 11323 1 1 16 ILE N N 8.264 6.609 3.438 1.00 . A A . 16 ILE N 1 1
9 11324 1 1 16 ILE O O 11.852 6.625 3.663 1.00 . A A . 16 ILE O 1 1
9 11325 1 1 17 LEU C C 11.474 8.099 0.447 1.00 . A A . 17 LEU C 1 1
9 11326 1 1 17 LEU CA C 11.472 6.647 0.932 1.00 . A A . 17 LEU CA 1 1
9 11327 1 1 17 LEU CB C 11.269 5.688 -0.247 1.00 . A A . 17 LEU CB 1 1
9 11328 1 1 17 LEU CD1 C 11.047 3.361 -1.162 1.00 . A A . 17 LEU CD1 1 1
9 11329 1 1 17 LEU CD2 C 12.640 3.811 0.705 1.00 . A A . 17 LEU CD2 1 1
9 11330 1 1 17 LEU CG C 11.305 4.189 0.085 1.00 . A A . 17 LEU CG 1 1
9 11331 1 1 17 LEU H H 9.515 6.331 1.630 1.00 . A A . 17 LEU H 1 1
9 11332 1 1 17 LEU HA H 12.423 6.433 1.397 1.00 . A A . 17 LEU HA 1 1
9 11333 1 1 17 LEU HB2 H 10.309 5.911 -0.692 1.00 . A A . 17 LEU HB2 1 1
9 11334 1 1 17 LEU HB3 H 12.038 5.893 -0.976 1.00 . A A . 17 LEU HB3 1 1
9 11335 1 1 17 LEU HD11 H 10.078 3.617 -1.567 1.00 . A A . 17 LEU HD11 1 1
9 11336 1 1 17 LEU HD12 H 11.059 2.312 -0.906 1.00 . A A . 17 LEU HD12 1 1
9 11337 1 1 17 LEU HD13 H 11.812 3.565 -1.896 1.00 . A A . 17 LEU HD13 1 1
9 11338 1 1 17 LEU HD21 H 12.648 2.757 0.935 1.00 . A A . 17 LEU HD21 1 1
9 11339 1 1 17 LEU HD22 H 12.789 4.380 1.612 1.00 . A A . 17 LEU HD22 1 1
9 11340 1 1 17 LEU HD23 H 13.434 4.037 0.009 1.00 . A A . 17 LEU HD23 1 1
9 11341 1 1 17 LEU HG H 10.524 3.968 0.797 1.00 . A A . 17 LEU HG 1 1
9 11342 1 1 17 LEU N N 10.443 6.449 1.927 1.00 . A A . 17 LEU N 1 1
9 11343 1 1 17 LEU O O 12.284 8.480 -0.400 1.00 . A A . 17 LEU O 1 1
9 11344 1 1 18 GLY C C 9.780 10.521 -0.680 1.00 . A A . 18 GLY C 1 1
9 11345 1 1 18 GLY CA C 10.456 10.294 0.649 1.00 . A A . 18 GLY CA 1 1
9 11346 1 1 18 GLY H H 9.933 8.513 1.643 1.00 . A A . 18 GLY H 1 1
9 11347 1 1 18 GLY HA2 H 9.891 10.799 1.418 1.00 . A A . 18 GLY HA2 1 1
9 11348 1 1 18 GLY HA3 H 11.451 10.717 0.611 1.00 . A A . 18 GLY HA3 1 1
9 11349 1 1 18 GLY N N 10.558 8.890 0.989 1.00 . A A . 18 GLY N 1 1
9 11350 1 1 18 GLY O O 9.892 11.595 -1.269 1.00 . A A . 18 GLY O 1 1
9 11351 1 1 19 ILE C C 6.929 9.568 -2.413 1.00 . A A . 19 ILE C 1 1
9 11352 1 1 19 ILE CA C 8.435 9.601 -2.433 1.00 . A A . 19 ILE CA 1 1
9 11353 1 1 19 ILE CB C 8.960 8.525 -3.404 1.00 . A A . 19 ILE CB 1 1
9 11354 1 1 19 ILE CD1 C 9.608 6.059 -3.631 1.00 . A A . 19 ILE CD1 1 1
9 11355 1 1 19 ILE CG1 C 9.184 7.179 -2.703 1.00 . A A . 19 ILE CG1 1 1
9 11356 1 1 19 ILE CG2 C 10.215 8.996 -4.113 1.00 . A A . 19 ILE CG2 1 1
9 11357 1 1 19 ILE H H 8.888 8.744 -0.582 1.00 . A A . 19 ILE H 1 1
9 11358 1 1 19 ILE HA H 8.721 10.556 -2.848 1.00 . A A . 19 ILE HA 1 1
9 11359 1 1 19 ILE HB H 8.149 8.395 -4.108 1.00 . A A . 19 ILE HB 1 1
9 11360 1 1 19 ILE HD11 H 8.839 5.896 -4.373 1.00 . A A . 19 ILE HD11 1 1
9 11361 1 1 19 ILE HD12 H 9.752 5.154 -3.059 1.00 . A A . 19 ILE HD12 1 1
9 11362 1 1 19 ILE HD13 H 10.533 6.326 -4.121 1.00 . A A . 19 ILE HD13 1 1
9 11363 1 1 19 ILE HG12 H 9.958 7.296 -1.959 1.00 . A A . 19 ILE HG12 1 1
9 11364 1 1 19 ILE HG13 H 8.270 6.880 -2.211 1.00 . A A . 19 ILE HG13 1 1
9 11365 1 1 19 ILE HG21 H 10.983 9.208 -3.383 1.00 . A A . 19 ILE HG21 1 1
9 11366 1 1 19 ILE HG22 H 9.994 9.892 -4.674 1.00 . A A . 19 ILE HG22 1 1
9 11367 1 1 19 ILE HG23 H 10.560 8.224 -4.784 1.00 . A A . 19 ILE HG23 1 1
9 11368 1 1 19 ILE N N 9.049 9.539 -1.137 1.00 . A A . 19 ILE N 1 1
9 11369 1 1 19 ILE O O 6.303 9.123 -1.452 1.00 . A A . 19 ILE O 1 1
9 11370 1 1 20 ARG C C 4.790 10.552 -5.223 1.00 . A A . 20 ARG C 1 1
9 11371 1 1 20 ARG CA C 4.974 10.107 -3.775 1.00 . A A . 20 ARG CA 1 1
9 11372 1 1 20 ARG CB C 4.178 11.038 -2.877 1.00 . A A . 20 ARG CB 1 1
9 11373 1 1 20 ARG CD C 2.090 12.374 -3.270 1.00 . A A . 20 ARG CD 1 1
9 11374 1 1 20 ARG CG C 2.678 10.980 -3.135 1.00 . A A . 20 ARG CG 1 1
9 11375 1 1 20 ARG CZ C 3.429 14.072 -4.546 1.00 . A A . 20 ARG CZ 1 1
9 11376 1 1 20 ARG H H 6.995 10.616 -4.048 1.00 . A A . 20 ARG H 1 1
9 11377 1 1 20 ARG HA H 4.611 9.096 -3.665 1.00 . A A . 20 ARG HA 1 1
9 11378 1 1 20 ARG HB2 H 4.358 10.774 -1.846 1.00 . A A . 20 ARG HB2 1 1
9 11379 1 1 20 ARG HB3 H 4.508 12.052 -3.048 1.00 . A A . 20 ARG HB3 1 1
9 11380 1 1 20 ARG HD2 H 1.013 12.298 -3.299 1.00 . A A . 20 ARG HD2 1 1
9 11381 1 1 20 ARG HD3 H 2.387 12.965 -2.416 1.00 . A A . 20 ARG HD3 1 1
9 11382 1 1 20 ARG HE H 2.162 12.692 -5.329 1.00 . A A . 20 ARG HE 1 1
9 11383 1 1 20 ARG HG2 H 2.511 10.432 -4.056 1.00 . A A . 20 ARG HG2 1 1
9 11384 1 1 20 ARG HG3 H 2.199 10.465 -2.315 1.00 . A A . 20 ARG HG3 1 1
9 11385 1 1 20 ARG HH11 H 3.818 14.131 -2.530 1.00 . A A . 20 ARG HH11 1 1
9 11386 1 1 20 ARG HH12 H 4.661 15.275 -3.496 1.00 . A A . 20 ARG HH12 1 1
9 11387 1 1 20 ARG HH21 H 3.342 14.287 -6.570 1.00 . A A . 20 ARG HH21 1 1
9 11388 1 1 20 ARG HH22 H 4.387 15.391 -5.778 1.00 . A A . 20 ARG HH22 1 1
9 11389 1 1 20 ARG N N 6.382 10.120 -3.463 1.00 . A A . 20 ARG N 1 1
9 11390 1 1 20 ARG NE N 2.559 13.047 -4.500 1.00 . A A . 20 ARG NE 1 1
9 11391 1 1 20 ARG NH1 N 3.996 14.517 -3.446 1.00 . A A . 20 ARG NH1 1 1
9 11392 1 1 20 ARG NH2 N 3.742 14.621 -5.708 1.00 . A A . 20 ARG NH2 1 1
9 11393 1 1 20 ARG O O 3.837 10.149 -5.881 1.00 . A A . 20 ARG O 1 1
9 11394 1 1 21 ASP C C 5.801 10.759 -8.104 1.00 . A A . 21 ASP C 1 1
9 11395 1 1 21 ASP CA C 5.612 11.882 -7.102 1.00 . A A . 21 ASP CA 1 1
9 11396 1 1 21 ASP CB C 6.549 13.097 -7.422 1.00 . A A . 21 ASP CB 1 1
9 11397 1 1 21 ASP CG C 8.049 12.774 -7.500 1.00 . A A . 21 ASP CG 1 1
9 11398 1 1 21 ASP H H 6.440 11.718 -5.141 1.00 . A A . 21 ASP H 1 1
9 11399 1 1 21 ASP HA H 4.585 12.185 -7.224 1.00 . A A . 21 ASP HA 1 1
9 11400 1 1 21 ASP HB2 H 6.261 13.505 -8.379 1.00 . A A . 21 ASP HB2 1 1
9 11401 1 1 21 ASP HB3 H 6.401 13.854 -6.665 1.00 . A A . 21 ASP HB3 1 1
9 11402 1 1 21 ASP N N 5.712 11.392 -5.718 1.00 . A A . 21 ASP N 1 1
9 11403 1 1 21 ASP O O 4.961 10.581 -8.990 1.00 . A A . 21 ASP O 1 1
9 11404 1 1 21 ASP OD1 O 8.521 12.276 -8.545 1.00 . A A . 21 ASP OD1 1 1
9 11405 1 1 21 ASP OD2 O 8.770 13.019 -6.524 1.00 . A A . 21 ASP OD2 1 1
9 11406 1 1 22 LEU C C 7.422 9.267 -10.276 1.00 . A A . 22 LEU C 1 1
9 11407 1 1 22 LEU CA C 7.217 8.860 -8.814 1.00 . A A . 22 LEU CA 1 1
9 11408 1 1 22 LEU CB C 6.143 7.761 -8.696 1.00 . A A . 22 LEU CB 1 1
9 11409 1 1 22 LEU CD1 C 7.492 6.040 -7.474 1.00 . A A . 22 LEU CD1 1 1
9 11410 1 1 22 LEU CD2 C 6.072 7.592 -6.165 1.00 . A A . 22 LEU CD2 1 1
9 11411 1 1 22 LEU CG C 6.207 6.838 -7.470 1.00 . A A . 22 LEU CG 1 1
9 11412 1 1 22 LEU H H 7.533 10.261 -7.253 1.00 . A A . 22 LEU H 1 1
9 11413 1 1 22 LEU HA H 8.149 8.457 -8.442 1.00 . A A . 22 LEU HA 1 1
9 11414 1 1 22 LEU HB2 H 5.176 8.244 -8.694 1.00 . A A . 22 LEU HB2 1 1
9 11415 1 1 22 LEU HB3 H 6.207 7.145 -9.582 1.00 . A A . 22 LEU HB3 1 1
9 11416 1 1 22 LEU HD11 H 7.528 5.401 -6.605 1.00 . A A . 22 LEU HD11 1 1
9 11417 1 1 22 LEU HD12 H 8.335 6.716 -7.462 1.00 . A A . 22 LEU HD12 1 1
9 11418 1 1 22 LEU HD13 H 7.538 5.435 -8.368 1.00 . A A . 22 LEU HD13 1 1
9 11419 1 1 22 LEU HD21 H 6.876 8.308 -6.081 1.00 . A A . 22 LEU HD21 1 1
9 11420 1 1 22 LEU HD22 H 6.120 6.899 -5.338 1.00 . A A . 22 LEU HD22 1 1
9 11421 1 1 22 LEU HD23 H 5.126 8.114 -6.146 1.00 . A A . 22 LEU HD23 1 1
9 11422 1 1 22 LEU HG H 5.369 6.163 -7.560 1.00 . A A . 22 LEU HG 1 1
9 11423 1 1 22 LEU N N 6.900 10.006 -7.956 1.00 . A A . 22 LEU N 1 1
9 11424 1 1 22 LEU O O 7.359 8.431 -11.175 1.00 . A A . 22 LEU O 1 1
9 11425 1 1 23 ALA C C 9.125 10.485 -12.531 1.00 . A A . 23 ALA C 1 1
9 11426 1 1 23 ALA CA C 7.917 11.073 -11.838 1.00 . A A . 23 ALA CA 1 1
9 11427 1 1 23 ALA CB C 7.984 12.587 -11.808 1.00 . A A . 23 ALA CB 1 1
9 11428 1 1 23 ALA H H 7.898 11.140 -9.725 1.00 . A A . 23 ALA H 1 1
9 11429 1 1 23 ALA HA H 7.051 10.780 -12.401 1.00 . A A . 23 ALA HA 1 1
9 11430 1 1 23 ALA HB1 H 8.032 12.965 -12.818 1.00 . A A . 23 ALA HB1 1 1
9 11431 1 1 23 ALA HB2 H 8.867 12.896 -11.268 1.00 . A A . 23 ALA HB2 1 1
9 11432 1 1 23 ALA HB3 H 7.105 12.979 -11.317 1.00 . A A . 23 ALA HB3 1 1
9 11433 1 1 23 ALA N N 7.755 10.536 -10.494 1.00 . A A . 23 ALA N 1 1
9 11434 1 1 23 ALA O O 9.122 10.259 -13.742 1.00 . A A . 23 ALA O 1 1
9 11435 1 1 24 GLY C C 11.902 8.646 -11.274 1.00 . A A . 24 GLY C 1 1
9 11436 1 1 24 GLY CA C 11.338 9.637 -12.252 1.00 . A A . 24 GLY CA 1 1
9 11437 1 1 24 GLY H H 9.973 10.422 -10.809 1.00 . A A . 24 GLY H 1 1
9 11438 1 1 24 GLY HA2 H 11.127 9.130 -13.182 1.00 . A A . 24 GLY HA2 1 1
9 11439 1 1 24 GLY HA3 H 12.061 10.420 -12.420 1.00 . A A . 24 GLY HA3 1 1
9 11440 1 1 24 GLY N N 10.114 10.212 -11.753 1.00 . A A . 24 GLY N 1 1
9 11441 1 1 24 GLY O O 13.121 8.507 -11.135 1.00 . A A . 24 GLY O 1 1
9 11442 1 1 25 ILE C C 10.888 5.629 -10.132 1.00 . A A . 25 ILE C 1 1
9 11443 1 1 25 ILE CA C 11.396 6.967 -9.603 1.00 . A A . 25 ILE CA 1 1
9 11444 1 1 25 ILE CB C 10.827 7.258 -8.143 1.00 . A A . 25 ILE CB 1 1
9 11445 1 1 25 ILE CD1 C 10.782 9.856 -8.117 1.00 . A A . 25 ILE CD1 1 1
9 11446 1 1 25 ILE CG1 C 11.364 8.583 -7.541 1.00 . A A . 25 ILE CG1 1 1
9 11447 1 1 25 ILE CG2 C 11.134 6.115 -7.174 1.00 . A A . 25 ILE CG2 1 1
9 11448 1 1 25 ILE H H 10.063 8.114 -10.757 1.00 . A A . 25 ILE H 1 1
9 11449 1 1 25 ILE HA H 12.475 6.942 -9.585 1.00 . A A . 25 ILE HA 1 1
9 11450 1 1 25 ILE HB H 9.752 7.327 -8.222 1.00 . A A . 25 ILE HB 1 1
9 11451 1 1 25 ILE HD11 H 11.004 9.904 -9.173 1.00 . A A . 25 ILE HD11 1 1
9 11452 1 1 25 ILE HD12 H 11.213 10.711 -7.619 1.00 . A A . 25 ILE HD12 1 1
9 11453 1 1 25 ILE HD13 H 9.712 9.856 -7.971 1.00 . A A . 25 ILE HD13 1 1
9 11454 1 1 25 ILE HG12 H 11.157 8.589 -6.481 1.00 . A A . 25 ILE HG12 1 1
9 11455 1 1 25 ILE HG13 H 12.435 8.611 -7.682 1.00 . A A . 25 ILE HG13 1 1
9 11456 1 1 25 ILE HG21 H 12.204 5.991 -7.091 1.00 . A A . 25 ILE HG21 1 1
9 11457 1 1 25 ILE HG22 H 10.699 5.202 -7.551 1.00 . A A . 25 ILE HG22 1 1
9 11458 1 1 25 ILE HG23 H 10.718 6.342 -6.203 1.00 . A A . 25 ILE HG23 1 1
9 11459 1 1 25 ILE N N 11.016 7.972 -10.578 1.00 . A A . 25 ILE N 1 1
9 11460 1 1 25 ILE O O 9.886 5.611 -10.848 1.00 . A A . 25 ILE O 1 1
9 11461 1 1 26 ASN C C 9.837 2.772 -10.041 1.00 . A A . 26 ASN C 1 1
9 11462 1 1 26 ASN CA C 11.270 3.202 -10.336 1.00 . A A . 26 ASN CA 1 1
9 11463 1 1 26 ASN CB C 12.250 2.132 -9.821 1.00 . A A . 26 ASN CB 1 1
9 11464 1 1 26 ASN CG C 13.674 2.291 -10.331 1.00 . A A . 26 ASN CG 1 1
9 11465 1 1 26 ASN H H 12.373 4.648 -9.241 1.00 . A A . 26 ASN H 1 1
9 11466 1 1 26 ASN HA H 11.373 3.253 -11.411 1.00 . A A . 26 ASN HA 1 1
9 11467 1 1 26 ASN HB2 H 12.279 2.174 -8.743 1.00 . A A . 26 ASN HB2 1 1
9 11468 1 1 26 ASN HB3 H 11.887 1.159 -10.118 1.00 . A A . 26 ASN HB3 1 1
9 11469 1 1 26 ASN HD21 H 13.886 0.331 -10.383 1.00 . A A . 26 ASN HD21 1 1
9 11470 1 1 26 ASN HD22 H 15.261 1.237 -10.896 1.00 . A A . 26 ASN HD22 1 1
9 11471 1 1 26 ASN N N 11.595 4.548 -9.830 1.00 . A A . 26 ASN N 1 1
9 11472 1 1 26 ASN ND2 N 14.338 1.190 -10.554 1.00 . A A . 26 ASN ND2 1 1
9 11473 1 1 26 ASN O O 9.419 2.665 -8.889 1.00 . A A . 26 ASN O 1 1
9 11474 1 1 26 ASN OD1 O 14.157 3.402 -10.555 1.00 . A A . 26 ASN OD1 1 1
9 11475 1 1 27 LEU C C 7.606 0.638 -11.461 1.00 . A A . 27 LEU C 1 1
9 11476 1 1 27 LEU CA C 7.724 2.091 -11.038 1.00 . A A . 27 LEU CA 1 1
9 11477 1 1 27 LEU CB C 6.866 2.963 -11.955 1.00 . A A . 27 LEU CB 1 1
9 11478 1 1 27 LEU CD1 C 6.046 5.221 -12.617 1.00 . A A . 27 LEU CD1 1 1
9 11479 1 1 27 LEU CD2 C 5.917 4.492 -10.256 1.00 . A A . 27 LEU CD2 1 1
9 11480 1 1 27 LEU CG C 6.722 4.417 -11.531 1.00 . A A . 27 LEU CG 1 1
9 11481 1 1 27 LEU H H 9.512 2.680 -11.983 1.00 . A A . 27 LEU H 1 1
9 11482 1 1 27 LEU HA H 7.368 2.205 -10.025 1.00 . A A . 27 LEU HA 1 1
9 11483 1 1 27 LEU HB2 H 7.304 2.945 -12.942 1.00 . A A . 27 LEU HB2 1 1
9 11484 1 1 27 LEU HB3 H 5.878 2.530 -12.009 1.00 . A A . 27 LEU HB3 1 1
9 11485 1 1 27 LEU HD11 H 6.626 5.162 -13.524 1.00 . A A . 27 LEU HD11 1 1
9 11486 1 1 27 LEU HD12 H 5.966 6.252 -12.304 1.00 . A A . 27 LEU HD12 1 1
9 11487 1 1 27 LEU HD13 H 5.057 4.822 -12.793 1.00 . A A . 27 LEU HD13 1 1
9 11488 1 1 27 LEU HD21 H 5.817 5.525 -9.952 1.00 . A A . 27 LEU HD21 1 1
9 11489 1 1 27 LEU HD22 H 6.425 3.938 -9.480 1.00 . A A . 27 LEU HD22 1 1
9 11490 1 1 27 LEU HD23 H 4.937 4.068 -10.419 1.00 . A A . 27 LEU HD23 1 1
9 11491 1 1 27 LEU HG H 7.696 4.843 -11.341 1.00 . A A . 27 LEU HG 1 1
9 11492 1 1 27 LEU N N 9.103 2.533 -11.099 1.00 . A A . 27 LEU N 1 1
9 11493 1 1 27 LEU O O 6.733 -0.085 -10.994 1.00 . A A . 27 LEU O 1 1
9 11494 1 1 28 ASP C C 9.161 -2.114 -11.930 1.00 . A A . 28 ASP C 1 1
9 11495 1 1 28 ASP CA C 8.479 -1.143 -12.887 1.00 . A A . 28 ASP CA 1 1
9 11496 1 1 28 ASP CB C 9.198 -1.160 -14.249 1.00 . A A . 28 ASP CB 1 1
9 11497 1 1 28 ASP CG C 9.211 -2.520 -14.924 1.00 . A A . 28 ASP CG 1 1
9 11498 1 1 28 ASP H H 9.176 0.853 -12.663 1.00 . A A . 28 ASP H 1 1
9 11499 1 1 28 ASP HA H 7.454 -1.446 -13.033 1.00 . A A . 28 ASP HA 1 1
9 11500 1 1 28 ASP HB2 H 8.705 -0.463 -14.911 1.00 . A A . 28 ASP HB2 1 1
9 11501 1 1 28 ASP HB3 H 10.219 -0.839 -14.103 1.00 . A A . 28 ASP HB3 1 1
9 11502 1 1 28 ASP N N 8.490 0.222 -12.343 1.00 . A A . 28 ASP N 1 1
9 11503 1 1 28 ASP O O 8.852 -3.316 -11.898 1.00 . A A . 28 ASP O 1 1
9 11504 1 1 28 ASP OD1 O 8.195 -2.916 -15.543 1.00 . A A . 28 ASP OD1 1 1
9 11505 1 1 28 ASP OD2 O 10.214 -3.247 -14.795 1.00 . A A . 28 ASP OD2 1 1
9 11506 1 1 29 SER C C 10.063 -2.842 -9.016 1.00 . A A . 29 SER C 1 1
9 11507 1 1 29 SER CA C 10.855 -2.362 -10.228 1.00 . A A . 29 SER CA 1 1
9 11508 1 1 29 SER CB C 12.031 -1.529 -9.773 1.00 . A A . 29 SER CB 1 1
9 11509 1 1 29 SER H H 10.201 -0.618 -11.176 1.00 . A A . 29 SER H 1 1
9 11510 1 1 29 SER HA H 11.246 -3.217 -10.757 1.00 . A A . 29 SER HA 1 1
9 11511 1 1 29 SER HB2 H 11.664 -0.677 -9.215 1.00 . A A . 29 SER HB2 1 1
9 11512 1 1 29 SER HB3 H 12.662 -2.123 -9.130 1.00 . A A . 29 SER HB3 1 1
9 11513 1 1 29 SER HG H 13.318 -1.870 -11.154 1.00 . A A . 29 SER HG 1 1
9 11514 1 1 29 SER N N 10.059 -1.585 -11.148 1.00 . A A . 29 SER N 1 1
9 11515 1 1 29 SER O O 9.177 -2.135 -8.507 1.00 . A A . 29 SER O 1 1
9 11516 1 1 29 SER OG O 12.787 -1.097 -10.895 1.00 . A A . 29 SER OG 1 1
9 11517 1 1 30 SER C C 10.250 -3.839 -6.167 1.00 . A A . 30 SER C 1 1
9 11518 1 1 30 SER CA C 9.819 -4.640 -7.402 1.00 . A A . 30 SER CA 1 1
9 11519 1 1 30 SER CB C 10.358 -6.059 -7.300 1.00 . A A . 30 SER CB 1 1
9 11520 1 1 30 SER H H 11.053 -4.569 -9.079 1.00 . A A . 30 SER H 1 1
9 11521 1 1 30 SER HA H 8.743 -4.676 -7.487 1.00 . A A . 30 SER HA 1 1
9 11522 1 1 30 SER HB2 H 11.427 -6.000 -7.150 1.00 . A A . 30 SER HB2 1 1
9 11523 1 1 30 SER HB3 H 9.916 -6.574 -6.462 1.00 . A A . 30 SER HB3 1 1
9 11524 1 1 30 SER HG H 9.216 -6.576 -8.818 1.00 . A A . 30 SER HG 1 1
9 11525 1 1 30 SER N N 10.389 -4.043 -8.581 1.00 . A A . 30 SER N 1 1
9 11526 1 1 30 SER O O 11.302 -3.191 -6.192 1.00 . A A . 30 SER O 1 1
9 11527 1 1 30 SER OG O 10.110 -6.782 -8.498 1.00 . A A . 30 SER OG 1 1
9 11528 1 1 31 LEU C C 11.134 -3.481 -3.345 1.00 . A A . 31 LEU C 1 1
9 11529 1 1 31 LEU CA C 9.720 -3.200 -3.840 1.00 . A A . 31 LEU CA 1 1
9 11530 1 1 31 LEU CB C 8.728 -3.667 -2.770 1.00 . A A . 31 LEU CB 1 1
9 11531 1 1 31 LEU CD1 C 8.362 -1.532 -1.588 1.00 . A A . 31 LEU CD1 1 1
9 11532 1 1 31 LEU CD2 C 7.963 -3.654 -0.391 1.00 . A A . 31 LEU CD2 1 1
9 11533 1 1 31 LEU CG C 8.804 -2.953 -1.429 1.00 . A A . 31 LEU CG 1 1
9 11534 1 1 31 LEU H H 8.615 -4.410 -5.154 1.00 . A A . 31 LEU H 1 1
9 11535 1 1 31 LEU HA H 9.588 -2.141 -4.010 1.00 . A A . 31 LEU HA 1 1
9 11536 1 1 31 LEU HB2 H 7.728 -3.539 -3.159 1.00 . A A . 31 LEU HB2 1 1
9 11537 1 1 31 LEU HB3 H 8.893 -4.721 -2.596 1.00 . A A . 31 LEU HB3 1 1
9 11538 1 1 31 LEU HD11 H 9.009 -1.050 -2.305 1.00 . A A . 31 LEU HD11 1 1
9 11539 1 1 31 LEU HD12 H 8.408 -1.039 -0.629 1.00 . A A . 31 LEU HD12 1 1
9 11540 1 1 31 LEU HD13 H 7.348 -1.553 -1.962 1.00 . A A . 31 LEU HD13 1 1
9 11541 1 1 31 LEU HD21 H 6.931 -3.660 -0.708 1.00 . A A . 31 LEU HD21 1 1
9 11542 1 1 31 LEU HD22 H 8.047 -3.135 0.552 1.00 . A A . 31 LEU HD22 1 1
9 11543 1 1 31 LEU HD23 H 8.305 -4.672 -0.275 1.00 . A A . 31 LEU HD23 1 1
9 11544 1 1 31 LEU HG H 9.830 -2.949 -1.093 1.00 . A A . 31 LEU HG 1 1
9 11545 1 1 31 LEU N N 9.455 -3.904 -5.103 1.00 . A A . 31 LEU N 1 1
9 11546 1 1 31 LEU O O 11.843 -2.588 -2.872 1.00 . A A . 31 LEU O 1 1
9 11547 1 1 32 ALA C C 13.929 -4.457 -3.893 1.00 . A A . 32 ALA C 1 1
9 11548 1 1 32 ALA CA C 12.864 -5.126 -3.053 1.00 . A A . 32 ALA CA 1 1
9 11549 1 1 32 ALA CB C 13.020 -6.614 -3.147 1.00 . A A . 32 ALA CB 1 1
9 11550 1 1 32 ALA H H 10.910 -5.347 -3.900 1.00 . A A . 32 ALA H 1 1
9 11551 1 1 32 ALA HA H 12.954 -4.839 -2.015 1.00 . A A . 32 ALA HA 1 1
9 11552 1 1 32 ALA HB1 H 12.911 -6.922 -4.175 1.00 . A A . 32 ALA HB1 1 1
9 11553 1 1 32 ALA HB2 H 12.263 -7.095 -2.547 1.00 . A A . 32 ALA HB2 1 1
9 11554 1 1 32 ALA HB3 H 14.000 -6.896 -2.789 1.00 . A A . 32 ALA HB3 1 1
9 11555 1 1 32 ALA N N 11.544 -4.720 -3.486 1.00 . A A . 32 ALA N 1 1
9 11556 1 1 32 ALA O O 14.929 -3.978 -3.370 1.00 . A A . 32 ALA O 1 1
9 11557 1 1 33 ASP C C 14.846 -2.352 -5.905 1.00 . A A . 33 ASP C 1 1
9 11558 1 1 33 ASP CA C 14.612 -3.825 -6.159 1.00 . A A . 33 ASP CA 1 1
9 11559 1 1 33 ASP CB C 14.099 -4.019 -7.586 1.00 . A A . 33 ASP CB 1 1
9 11560 1 1 33 ASP CG C 15.121 -3.628 -8.638 1.00 . A A . 33 ASP CG 1 1
9 11561 1 1 33 ASP H H 12.781 -4.640 -5.508 1.00 . A A . 33 ASP H 1 1
9 11562 1 1 33 ASP HA H 15.534 -4.374 -6.043 1.00 . A A . 33 ASP HA 1 1
9 11563 1 1 33 ASP HB2 H 13.825 -5.052 -7.734 1.00 . A A . 33 ASP HB2 1 1
9 11564 1 1 33 ASP HB3 H 13.220 -3.407 -7.720 1.00 . A A . 33 ASP HB3 1 1
9 11565 1 1 33 ASP N N 13.665 -4.367 -5.187 1.00 . A A . 33 ASP N 1 1
9 11566 1 1 33 ASP O O 15.967 -1.856 -6.050 1.00 . A A . 33 ASP O 1 1
9 11567 1 1 33 ASP OD1 O 15.960 -4.497 -9.016 1.00 . A A . 33 ASP OD1 1 1
9 11568 1 1 33 ASP OD2 O 15.111 -2.487 -9.104 1.00 . A A . 33 ASP OD2 1 1
9 11569 1 1 34 LEU C C 14.830 -0.016 -4.053 1.00 . A A . 34 LEU C 1 1
9 11570 1 1 34 LEU CA C 13.792 -0.249 -5.142 1.00 . A A . 34 LEU CA 1 1
9 11571 1 1 34 LEU CB C 12.417 0.183 -4.613 1.00 . A A . 34 LEU CB 1 1
9 11572 1 1 34 LEU CD1 C 9.924 0.224 -4.828 1.00 . A A . 34 LEU CD1 1 1
9 11573 1 1 34 LEU CD2 C 11.307 0.289 -6.859 1.00 . A A . 34 LEU CD2 1 1
9 11574 1 1 34 LEU CG C 11.210 -0.227 -5.456 1.00 . A A . 34 LEU CG 1 1
9 11575 1 1 34 LEU H H 12.922 -2.164 -5.437 1.00 . A A . 34 LEU H 1 1
9 11576 1 1 34 LEU HA H 14.037 0.327 -6.022 1.00 . A A . 34 LEU HA 1 1
9 11577 1 1 34 LEU HB2 H 12.292 -0.238 -3.626 1.00 . A A . 34 LEU HB2 1 1
9 11578 1 1 34 LEU HB3 H 12.415 1.260 -4.527 1.00 . A A . 34 LEU HB3 1 1
9 11579 1 1 34 LEU HD11 H 9.118 -0.075 -5.483 1.00 . A A . 34 LEU HD11 1 1
9 11580 1 1 34 LEU HD12 H 9.934 1.299 -4.722 1.00 . A A . 34 LEU HD12 1 1
9 11581 1 1 34 LEU HD13 H 9.807 -0.254 -3.866 1.00 . A A . 34 LEU HD13 1 1
9 11582 1 1 34 LEU HD21 H 10.436 -0.066 -7.389 1.00 . A A . 34 LEU HD21 1 1
9 11583 1 1 34 LEU HD22 H 12.197 -0.114 -7.321 1.00 . A A . 34 LEU HD22 1 1
9 11584 1 1 34 LEU HD23 H 11.331 1.368 -6.857 1.00 . A A . 34 LEU HD23 1 1
9 11585 1 1 34 LEU HG H 11.180 -1.307 -5.498 1.00 . A A . 34 LEU HG 1 1
9 11586 1 1 34 LEU N N 13.772 -1.675 -5.489 1.00 . A A . 34 LEU N 1 1
9 11587 1 1 34 LEU O O 15.568 0.971 -4.063 1.00 . A A . 34 LEU O 1 1
9 11588 1 1 35 GLY C C 15.246 -1.038 -0.724 1.00 . A A . 35 GLY C 1 1
9 11589 1 1 35 GLY CA C 15.848 -0.882 -2.085 1.00 . A A . 35 GLY CA 1 1
9 11590 1 1 35 GLY H H 14.227 -1.672 -3.168 1.00 . A A . 35 GLY H 1 1
9 11591 1 1 35 GLY HA2 H 16.572 -1.669 -2.238 1.00 . A A . 35 GLY HA2 1 1
9 11592 1 1 35 GLY HA3 H 16.352 0.072 -2.136 1.00 . A A . 35 GLY HA3 1 1
9 11593 1 1 35 GLY N N 14.879 -0.942 -3.125 1.00 . A A . 35 GLY N 1 1
9 11594 1 1 35 GLY O O 15.604 -0.302 0.195 1.00 . A A . 35 GLY O 1 1
9 11595 1 1 36 LEU C C 14.792 -2.954 1.548 1.00 . A A . 36 LEU C 1 1
9 11596 1 1 36 LEU CA C 13.737 -2.237 0.714 1.00 . A A . 36 LEU CA 1 1
9 11597 1 1 36 LEU CB C 12.390 -3.045 0.594 1.00 . A A . 36 LEU CB 1 1
9 11598 1 1 36 LEU CD1 C 12.311 -4.829 2.418 1.00 . A A . 36 LEU CD1 1 1
9 11599 1 1 36 LEU CD2 C 11.225 -5.253 0.216 1.00 . A A . 36 LEU CD2 1 1
9 11600 1 1 36 LEU CG C 12.378 -4.567 0.911 1.00 . A A . 36 LEU CG 1 1
9 11601 1 1 36 LEU H H 14.039 -2.519 -1.347 1.00 . A A . 36 LEU H 1 1
9 11602 1 1 36 LEU HA H 13.551 -1.274 1.171 1.00 . A A . 36 LEU HA 1 1
9 11603 1 1 36 LEU HB2 H 11.679 -2.585 1.263 1.00 . A A . 36 LEU HB2 1 1
9 11604 1 1 36 LEU HB3 H 12.015 -2.906 -0.409 1.00 . A A . 36 LEU HB3 1 1
9 11605 1 1 36 LEU HD11 H 11.408 -4.389 2.818 1.00 . A A . 36 LEU HD11 1 1
9 11606 1 1 36 LEU HD12 H 13.169 -4.385 2.900 1.00 . A A . 36 LEU HD12 1 1
9 11607 1 1 36 LEU HD13 H 12.304 -5.893 2.599 1.00 . A A . 36 LEU HD13 1 1
9 11608 1 1 36 LEU HD21 H 11.315 -5.118 -0.852 1.00 . A A . 36 LEU HD21 1 1
9 11609 1 1 36 LEU HD22 H 10.298 -4.817 0.558 1.00 . A A . 36 LEU HD22 1 1
9 11610 1 1 36 LEU HD23 H 11.240 -6.305 0.453 1.00 . A A . 36 LEU HD23 1 1
9 11611 1 1 36 LEU HG H 13.299 -4.999 0.552 1.00 . A A . 36 LEU HG 1 1
9 11612 1 1 36 LEU N N 14.322 -1.982 -0.580 1.00 . A A . 36 LEU N 1 1
9 11613 1 1 36 LEU O O 15.380 -3.957 1.101 1.00 . A A . 36 LEU O 1 1
9 11614 1 1 37 ASP C C 15.508 -4.013 4.524 1.00 . A A . 37 ASP C 1 1
9 11615 1 1 37 ASP CA C 16.105 -2.985 3.555 1.00 . A A . 37 ASP CA 1 1
9 11616 1 1 37 ASP CB C 16.843 -1.886 4.304 1.00 . A A . 37 ASP CB 1 1
9 11617 1 1 37 ASP CG C 18.049 -2.399 5.039 1.00 . A A . 37 ASP CG 1 1
9 11618 1 1 37 ASP H H 14.617 -1.587 2.949 1.00 . A A . 37 ASP H 1 1
9 11619 1 1 37 ASP HA H 16.807 -3.500 2.915 1.00 . A A . 37 ASP HA 1 1
9 11620 1 1 37 ASP HB2 H 17.168 -1.138 3.597 1.00 . A A . 37 ASP HB2 1 1
9 11621 1 1 37 ASP HB3 H 16.168 -1.437 5.018 1.00 . A A . 37 ASP HB3 1 1
9 11622 1 1 37 ASP N N 15.081 -2.414 2.699 1.00 . A A . 37 ASP N 1 1
9 11623 1 1 37 ASP O O 15.730 -5.215 4.372 1.00 . A A . 37 ASP O 1 1
9 11624 1 1 37 ASP OD1 O 17.901 -2.831 6.201 1.00 . A A . 37 ASP OD1 1 1
9 11625 1 1 37 ASP OD2 O 19.140 -2.408 4.472 1.00 . A A . 37 ASP OD2 1 1
9 11626 1 1 38 SER C C 12.740 -3.867 6.884 1.00 . A A . 38 SER C 1 1
9 11627 1 1 38 SER CA C 14.090 -4.453 6.436 1.00 . A A . 38 SER CA 1 1
9 11628 1 1 38 SER CB C 15.021 -4.743 7.634 1.00 . A A . 38 SER CB 1 1
9 11629 1 1 38 SER H H 14.607 -2.582 5.583 1.00 . A A . 38 SER H 1 1
9 11630 1 1 38 SER HA H 13.893 -5.374 5.906 1.00 . A A . 38 SER HA 1 1
9 11631 1 1 38 SER HB2 H 15.973 -5.098 7.267 1.00 . A A . 38 SER HB2 1 1
9 11632 1 1 38 SER HB3 H 15.171 -3.833 8.195 1.00 . A A . 38 SER HB3 1 1
9 11633 1 1 38 SER HG H 14.335 -6.535 7.974 1.00 . A A . 38 SER HG 1 1
9 11634 1 1 38 SER N N 14.731 -3.552 5.491 1.00 . A A . 38 SER N 1 1
9 11635 1 1 38 SER O O 11.675 -4.421 6.562 1.00 . A A . 38 SER O 1 1
9 11636 1 1 38 SER OG O 14.471 -5.730 8.501 1.00 . A A . 38 SER OG 1 1
9 11637 1 1 39 LEU C C 10.640 -1.724 6.843 1.00 . A A . 39 LEU C 1 1
9 11638 1 1 39 LEU CA C 11.561 -1.998 8.021 1.00 . A A . 39 LEU CA 1 1
9 11639 1 1 39 LEU CB C 11.913 -0.656 8.674 1.00 . A A . 39 LEU CB 1 1
9 11640 1 1 39 LEU CD1 C 9.991 -0.425 10.301 1.00 . A A . 39 LEU CD1 1 1
9 11641 1 1 39 LEU CD2 C 11.130 1.625 9.407 1.00 . A A . 39 LEU CD2 1 1
9 11642 1 1 39 LEU CG C 10.714 0.198 9.121 1.00 . A A . 39 LEU CG 1 1
9 11643 1 1 39 LEU H H 13.655 -2.338 7.831 1.00 . A A . 39 LEU H 1 1
9 11644 1 1 39 LEU HA H 11.048 -2.618 8.741 1.00 . A A . 39 LEU HA 1 1
9 11645 1 1 39 LEU HB2 H 12.529 -0.855 9.539 1.00 . A A . 39 LEU HB2 1 1
9 11646 1 1 39 LEU HB3 H 12.491 -0.078 7.969 1.00 . A A . 39 LEU HB3 1 1
9 11647 1 1 39 LEU HD11 H 9.155 0.197 10.582 1.00 . A A . 39 LEU HD11 1 1
9 11648 1 1 39 LEU HD12 H 10.672 -0.511 11.134 1.00 . A A . 39 LEU HD12 1 1
9 11649 1 1 39 LEU HD13 H 9.632 -1.406 10.025 1.00 . A A . 39 LEU HD13 1 1
9 11650 1 1 39 LEU HD21 H 11.877 1.636 10.187 1.00 . A A . 39 LEU HD21 1 1
9 11651 1 1 39 LEU HD22 H 10.267 2.195 9.719 1.00 . A A . 39 LEU HD22 1 1
9 11652 1 1 39 LEU HD23 H 11.540 2.054 8.504 1.00 . A A . 39 LEU HD23 1 1
9 11653 1 1 39 LEU HG H 10.007 0.211 8.303 1.00 . A A . 39 LEU HG 1 1
9 11654 1 1 39 LEU N N 12.780 -2.710 7.574 1.00 . A A . 39 LEU N 1 1
9 11655 1 1 39 LEU O O 9.436 -1.735 6.972 1.00 . A A . 39 LEU O 1 1
9 11656 1 1 40 MET C C 9.663 -2.420 3.966 1.00 . A A . 40 MET C 1 1
9 11657 1 1 40 MET CA C 10.517 -1.234 4.444 1.00 . A A . 40 MET CA 1 1
9 11658 1 1 40 MET CB C 11.519 -0.822 3.380 1.00 . A A . 40 MET CB 1 1
9 11659 1 1 40 MET CE C 14.561 2.033 3.414 1.00 . A A . 40 MET CE 1 1
9 11660 1 1 40 MET CG C 12.383 0.360 3.784 1.00 . A A . 40 MET CG 1 1
9 11661 1 1 40 MET H H 12.215 -1.609 5.675 1.00 . A A . 40 MET H 1 1
9 11662 1 1 40 MET HA H 9.835 -0.415 4.616 1.00 . A A . 40 MET HA 1 1
9 11663 1 1 40 MET HB2 H 12.162 -1.657 3.147 1.00 . A A . 40 MET HB2 1 1
9 11664 1 1 40 MET HB3 H 10.968 -0.541 2.495 1.00 . A A . 40 MET HB3 1 1
9 11665 1 1 40 MET HE1 H 15.410 2.324 2.814 1.00 . A A . 40 MET HE1 1 1
9 11666 1 1 40 MET HE2 H 14.893 1.755 4.403 1.00 . A A . 40 MET HE2 1 1
9 11667 1 1 40 MET HE3 H 13.868 2.859 3.484 1.00 . A A . 40 MET HE3 1 1
9 11668 1 1 40 MET HG2 H 11.767 1.247 3.816 1.00 . A A . 40 MET HG2 1 1
9 11669 1 1 40 MET HG3 H 12.789 0.171 4.766 1.00 . A A . 40 MET HG3 1 1
9 11670 1 1 40 MET N N 11.236 -1.539 5.687 1.00 . A A . 40 MET N 1 1
9 11671 1 1 40 MET O O 8.935 -2.306 3.005 1.00 . A A . 40 MET O 1 1
9 11672 1 1 40 MET SD S 13.741 0.638 2.643 1.00 . A A . 40 MET SD 1 1
9 11673 1 1 41 GLY C C 8.020 -4.961 5.533 1.00 . A A . 41 GLY C 1 1
9 11674 1 1 41 GLY CA C 8.941 -4.687 4.354 1.00 . A A . 41 GLY CA 1 1
9 11675 1 1 41 GLY H H 10.491 -3.637 5.317 1.00 . A A . 41 GLY H 1 1
9 11676 1 1 41 GLY HA2 H 8.349 -4.474 3.476 1.00 . A A . 41 GLY HA2 1 1
9 11677 1 1 41 GLY HA3 H 9.551 -5.559 4.176 1.00 . A A . 41 GLY HA3 1 1
9 11678 1 1 41 GLY N N 9.792 -3.555 4.632 1.00 . A A . 41 GLY N 1 1
9 11679 1 1 41 GLY O O 6.868 -5.366 5.369 1.00 . A A . 41 GLY O 1 1
9 11680 1 1 42 VAL C C 6.700 -3.873 8.169 1.00 . A A . 42 VAL C 1 1
9 11681 1 1 42 VAL CA C 7.777 -4.934 7.951 1.00 . A A . 42 VAL CA 1 1
9 11682 1 1 42 VAL CB C 8.710 -4.975 9.193 1.00 . A A . 42 VAL CB 1 1
9 11683 1 1 42 VAL CG1 C 7.922 -5.279 10.462 1.00 . A A . 42 VAL CG1 1 1
9 11684 1 1 42 VAL CG2 C 9.834 -5.982 9.002 1.00 . A A . 42 VAL CG2 1 1
9 11685 1 1 42 VAL H H 9.431 -4.335 6.785 1.00 . A A . 42 VAL H 1 1
9 11686 1 1 42 VAL HA H 7.286 -5.890 7.853 1.00 . A A . 42 VAL HA 1 1
9 11687 1 1 42 VAL HB H 9.147 -3.994 9.309 1.00 . A A . 42 VAL HB 1 1
9 11688 1 1 42 VAL HG11 H 7.430 -6.235 10.362 1.00 . A A . 42 VAL HG11 1 1
9 11689 1 1 42 VAL HG12 H 7.178 -4.509 10.606 1.00 . A A . 42 VAL HG12 1 1
9 11690 1 1 42 VAL HG13 H 8.595 -5.303 11.307 1.00 . A A . 42 VAL HG13 1 1
9 11691 1 1 42 VAL HG21 H 10.414 -5.712 8.131 1.00 . A A . 42 VAL HG21 1 1
9 11692 1 1 42 VAL HG22 H 9.415 -6.968 8.865 1.00 . A A . 42 VAL HG22 1 1
9 11693 1 1 42 VAL HG23 H 10.472 -5.976 9.874 1.00 . A A . 42 VAL HG23 1 1
9 11694 1 1 42 VAL N N 8.521 -4.691 6.724 1.00 . A A . 42 VAL N 1 1
9 11695 1 1 42 VAL O O 5.566 -4.203 8.524 1.00 . A A . 42 VAL O 1 1
9 11696 1 1 43 GLU C C 4.876 -1.656 7.335 1.00 . A A . 43 GLU C 1 1
9 11697 1 1 43 GLU CA C 6.154 -1.472 8.140 1.00 . A A . 43 GLU CA 1 1
9 11698 1 1 43 GLU CB C 6.832 -0.154 7.722 1.00 . A A . 43 GLU CB 1 1
9 11699 1 1 43 GLU CD C 5.900 1.446 9.457 1.00 . A A . 43 GLU CD 1 1
9 11700 1 1 43 GLU CG C 5.994 1.087 7.989 1.00 . A A . 43 GLU CG 1 1
9 11701 1 1 43 GLU H H 7.961 -2.425 7.589 1.00 . A A . 43 GLU H 1 1
9 11702 1 1 43 GLU HA H 5.911 -1.423 9.191 1.00 . A A . 43 GLU HA 1 1
9 11703 1 1 43 GLU HB2 H 7.762 -0.054 8.261 1.00 . A A . 43 GLU HB2 1 1
9 11704 1 1 43 GLU HB3 H 7.046 -0.198 6.664 1.00 . A A . 43 GLU HB3 1 1
9 11705 1 1 43 GLU HG2 H 6.378 1.929 7.433 1.00 . A A . 43 GLU HG2 1 1
9 11706 1 1 43 GLU HG3 H 4.996 0.862 7.640 1.00 . A A . 43 GLU HG3 1 1
9 11707 1 1 43 GLU N N 7.056 -2.610 7.927 1.00 . A A . 43 GLU N 1 1
9 11708 1 1 43 GLU O O 3.783 -1.366 7.815 1.00 . A A . 43 GLU O 1 1
9 11709 1 1 43 GLU OE1 O 5.571 0.579 10.290 1.00 . A A . 43 GLU OE1 1 1
9 11710 1 1 43 GLU OE2 O 6.143 2.613 9.812 1.00 . A A . 43 GLU OE2 1 1
9 11711 1 1 44 VAL C C 2.945 -3.339 5.851 1.00 . A A . 44 VAL C 1 1
9 11712 1 1 44 VAL CA C 3.956 -2.438 5.194 1.00 . A A . 44 VAL CA 1 1
9 11713 1 1 44 VAL CB C 4.477 -3.177 3.951 1.00 . A A . 44 VAL CB 1 1
9 11714 1 1 44 VAL CG1 C 3.522 -3.051 2.801 1.00 . A A . 44 VAL CG1 1 1
9 11715 1 1 44 VAL CG2 C 5.868 -2.737 3.577 1.00 . A A . 44 VAL CG2 1 1
9 11716 1 1 44 VAL H H 5.955 -2.433 5.874 1.00 . A A . 44 VAL H 1 1
9 11717 1 1 44 VAL HA H 3.463 -1.529 4.883 1.00 . A A . 44 VAL HA 1 1
9 11718 1 1 44 VAL HB H 4.515 -4.226 4.208 1.00 . A A . 44 VAL HB 1 1
9 11719 1 1 44 VAL HG11 H 3.934 -3.594 1.964 1.00 . A A . 44 VAL HG11 1 1
9 11720 1 1 44 VAL HG12 H 3.432 -2.003 2.552 1.00 . A A . 44 VAL HG12 1 1
9 11721 1 1 44 VAL HG13 H 2.565 -3.467 3.079 1.00 . A A . 44 VAL HG13 1 1
9 11722 1 1 44 VAL HG21 H 5.907 -1.668 3.437 1.00 . A A . 44 VAL HG21 1 1
9 11723 1 1 44 VAL HG22 H 6.183 -3.253 2.682 1.00 . A A . 44 VAL HG22 1 1
9 11724 1 1 44 VAL HG23 H 6.520 -3.032 4.389 1.00 . A A . 44 VAL HG23 1 1
9 11725 1 1 44 VAL N N 5.043 -2.187 6.133 1.00 . A A . 44 VAL N 1 1
9 11726 1 1 44 VAL O O 1.783 -2.977 6.019 1.00 . A A . 44 VAL O 1 1
9 11727 1 1 45 ARG C C 1.970 -4.900 8.181 1.00 . A A . 45 ARG C 1 1
9 11728 1 1 45 ARG CA C 2.595 -5.472 6.910 1.00 . A A . 45 ARG CA 1 1
9 11729 1 1 45 ARG CB C 3.414 -6.707 7.209 1.00 . A A . 45 ARG CB 1 1
9 11730 1 1 45 ARG CD C 3.549 -8.972 8.183 1.00 . A A . 45 ARG CD 1 1
9 11731 1 1 45 ARG CG C 2.636 -7.825 7.854 1.00 . A A . 45 ARG CG 1 1
9 11732 1 1 45 ARG CZ C 4.721 -8.622 10.355 1.00 . A A . 45 ARG CZ 1 1
9 11733 1 1 45 ARG H H 4.378 -4.668 6.162 1.00 . A A . 45 ARG H 1 1
9 11734 1 1 45 ARG HA H 1.806 -5.733 6.220 1.00 . A A . 45 ARG HA 1 1
9 11735 1 1 45 ARG HB2 H 3.829 -7.078 6.285 1.00 . A A . 45 ARG HB2 1 1
9 11736 1 1 45 ARG HB3 H 4.224 -6.434 7.870 1.00 . A A . 45 ARG HB3 1 1
9 11737 1 1 45 ARG HD2 H 2.988 -9.728 8.711 1.00 . A A . 45 ARG HD2 1 1
9 11738 1 1 45 ARG HD3 H 3.934 -9.377 7.258 1.00 . A A . 45 ARG HD3 1 1
9 11739 1 1 45 ARG HE H 5.466 -8.214 8.506 1.00 . A A . 45 ARG HE 1 1
9 11740 1 1 45 ARG HG2 H 2.180 -7.461 8.762 1.00 . A A . 45 ARG HG2 1 1
9 11741 1 1 45 ARG HG3 H 1.872 -8.167 7.170 1.00 . A A . 45 ARG HG3 1 1
9 11742 1 1 45 ARG HH11 H 2.715 -9.097 10.630 1.00 . A A . 45 ARG HH11 1 1
9 11743 1 1 45 ARG HH12 H 3.603 -8.990 12.054 1.00 . A A . 45 ARG HH12 1 1
9 11744 1 1 45 ARG HH21 H 6.674 -8.097 10.473 1.00 . A A . 45 ARG HH21 1 1
9 11745 1 1 45 ARG HH22 H 5.951 -8.431 11.990 1.00 . A A . 45 ARG HH22 1 1
9 11746 1 1 45 ARG N N 3.421 -4.486 6.276 1.00 . A A . 45 ARG N 1 1
9 11747 1 1 45 ARG NE N 4.681 -8.535 9.015 1.00 . A A . 45 ARG NE 1 1
9 11748 1 1 45 ARG NH1 N 3.620 -8.923 11.050 1.00 . A A . 45 ARG NH1 1 1
9 11749 1 1 45 ARG NH2 N 5.852 -8.357 10.989 1.00 . A A . 45 ARG NH2 1 1
9 11750 1 1 45 ARG O O 0.787 -5.067 8.408 1.00 . A A . 45 ARG O 1 1
9 11751 1 1 46 GLN C C 1.139 -2.547 9.950 1.00 . A A . 46 GLN C 1 1
9 11752 1 1 46 GLN CA C 2.297 -3.498 10.187 1.00 . A A . 46 GLN CA 1 1
9 11753 1 1 46 GLN CB C 3.433 -2.763 10.902 1.00 . A A . 46 GLN CB 1 1
9 11754 1 1 46 GLN CD C 3.743 -4.340 12.830 1.00 . A A . 46 GLN CD 1 1
9 11755 1 1 46 GLN CG C 4.382 -3.679 11.628 1.00 . A A . 46 GLN CG 1 1
9 11756 1 1 46 GLN H H 3.705 -4.040 8.687 1.00 . A A . 46 GLN H 1 1
9 11757 1 1 46 GLN HA H 1.946 -4.283 10.840 1.00 . A A . 46 GLN HA 1 1
9 11758 1 1 46 GLN HB2 H 3.998 -2.204 10.173 1.00 . A A . 46 GLN HB2 1 1
9 11759 1 1 46 GLN HB3 H 3.005 -2.078 11.619 1.00 . A A . 46 GLN HB3 1 1
9 11760 1 1 46 GLN HE21 H 4.394 -2.890 13.998 1.00 . A A . 46 GLN HE21 1 1
9 11761 1 1 46 GLN HE22 H 3.489 -4.132 14.782 1.00 . A A . 46 GLN HE22 1 1
9 11762 1 1 46 GLN HG2 H 4.649 -4.461 10.938 1.00 . A A . 46 GLN HG2 1 1
9 11763 1 1 46 GLN HG3 H 5.260 -3.133 11.942 1.00 . A A . 46 GLN HG3 1 1
9 11764 1 1 46 GLN N N 2.764 -4.152 8.953 1.00 . A A . 46 GLN N 1 1
9 11765 1 1 46 GLN NE2 N 3.883 -3.733 13.973 1.00 . A A . 46 GLN NE2 1 1
9 11766 1 1 46 GLN O O 0.411 -2.253 10.859 1.00 . A A . 46 GLN O 1 1
9 11767 1 1 46 GLN OE1 O 3.152 -5.410 12.726 1.00 . A A . 46 GLN OE1 1 1
9 11768 1 1 47 ILE C C -1.353 -2.069 8.131 1.00 . A A . 47 ILE C 1 1
9 11769 1 1 47 ILE CA C -0.129 -1.202 8.420 1.00 . A A . 47 ILE CA 1 1
9 11770 1 1 47 ILE CB C 0.172 -0.311 7.179 1.00 . A A . 47 ILE CB 1 1
9 11771 1 1 47 ILE CD1 C 1.921 1.308 6.240 1.00 . A A . 47 ILE CD1 1 1
9 11772 1 1 47 ILE CG1 C 1.404 0.554 7.445 1.00 . A A . 47 ILE CG1 1 1
9 11773 1 1 47 ILE CG2 C -1.038 0.569 6.851 1.00 . A A . 47 ILE CG2 1 1
9 11774 1 1 47 ILE H H 1.656 -2.288 8.059 1.00 . A A . 47 ILE H 1 1
9 11775 1 1 47 ILE HA H -0.333 -0.569 9.272 1.00 . A A . 47 ILE HA 1 1
9 11776 1 1 47 ILE HB H 0.366 -0.957 6.336 1.00 . A A . 47 ILE HB 1 1
9 11777 1 1 47 ILE HD11 H 2.161 0.610 5.452 1.00 . A A . 47 ILE HD11 1 1
9 11778 1 1 47 ILE HD12 H 2.811 1.858 6.515 1.00 . A A . 47 ILE HD12 1 1
9 11779 1 1 47 ILE HD13 H 1.164 2.000 5.894 1.00 . A A . 47 ILE HD13 1 1
9 11780 1 1 47 ILE HG12 H 1.148 1.285 8.196 1.00 . A A . 47 ILE HG12 1 1
9 11781 1 1 47 ILE HG13 H 2.200 -0.071 7.821 1.00 . A A . 47 ILE HG13 1 1
9 11782 1 1 47 ILE HG21 H -1.891 -0.062 6.648 1.00 . A A . 47 ILE HG21 1 1
9 11783 1 1 47 ILE HG22 H -0.824 1.174 5.984 1.00 . A A . 47 ILE HG22 1 1
9 11784 1 1 47 ILE HG23 H -1.256 1.203 7.697 1.00 . A A . 47 ILE HG23 1 1
9 11785 1 1 47 ILE N N 0.992 -2.059 8.746 1.00 . A A . 47 ILE N 1 1
9 11786 1 1 47 ILE O O -2.360 -2.009 8.838 1.00 . A A . 47 ILE O 1 1
9 11787 1 1 48 LEU C C -2.838 -4.731 7.701 1.00 . A A . 48 LEU C 1 1
9 11788 1 1 48 LEU CA C -2.328 -3.744 6.654 1.00 . A A . 48 LEU CA 1 1
9 11789 1 1 48 LEU CB C -1.952 -4.477 5.343 1.00 . A A . 48 LEU CB 1 1
9 11790 1 1 48 LEU CD1 C -3.028 -2.803 3.787 1.00 . A A . 48 LEU CD1 1 1
9 11791 1 1 48 LEU CD2 C -0.564 -2.741 4.118 1.00 . A A . 48 LEU CD2 1 1
9 11792 1 1 48 LEU CG C -1.787 -3.626 4.064 1.00 . A A . 48 LEU CG 1 1
9 11793 1 1 48 LEU H H -0.336 -3.011 6.726 1.00 . A A . 48 LEU H 1 1
9 11794 1 1 48 LEU HA H -3.142 -3.068 6.431 1.00 . A A . 48 LEU HA 1 1
9 11795 1 1 48 LEU HB2 H -1.017 -4.991 5.512 1.00 . A A . 48 LEU HB2 1 1
9 11796 1 1 48 LEU HB3 H -2.709 -5.224 5.151 1.00 . A A . 48 LEU HB3 1 1
9 11797 1 1 48 LEU HD11 H -2.890 -2.230 2.882 1.00 . A A . 48 LEU HD11 1 1
9 11798 1 1 48 LEU HD12 H -3.190 -2.127 4.614 1.00 . A A . 48 LEU HD12 1 1
9 11799 1 1 48 LEU HD13 H -3.881 -3.456 3.680 1.00 . A A . 48 LEU HD13 1 1
9 11800 1 1 48 LEU HD21 H 0.320 -3.352 4.230 1.00 . A A . 48 LEU HD21 1 1
9 11801 1 1 48 LEU HD22 H -0.644 -2.070 4.961 1.00 . A A . 48 LEU HD22 1 1
9 11802 1 1 48 LEU HD23 H -0.494 -2.168 3.205 1.00 . A A . 48 LEU HD23 1 1
9 11803 1 1 48 LEU HG H -1.666 -4.308 3.236 1.00 . A A . 48 LEU HG 1 1
9 11804 1 1 48 LEU N N -1.223 -2.922 7.141 1.00 . A A . 48 LEU N 1 1
9 11805 1 1 48 LEU O O -4.058 -4.840 7.926 1.00 . A A . 48 LEU O 1 1
9 11806 1 1 49 GLU C C -2.919 -5.789 10.569 1.00 . A A . 49 GLU C 1 1
9 11807 1 1 49 GLU CA C -2.223 -6.423 9.374 1.00 . A A . 49 GLU CA 1 1
9 11808 1 1 49 GLU CB C -0.914 -7.093 9.824 1.00 . A A . 49 GLU CB 1 1
9 11809 1 1 49 GLU CD C 0.288 -8.734 11.291 1.00 . A A . 49 GLU CD 1 1
9 11810 1 1 49 GLU CG C -1.055 -8.212 10.833 1.00 . A A . 49 GLU CG 1 1
9 11811 1 1 49 GLU H H -0.966 -5.233 8.178 1.00 . A A . 49 GLU H 1 1
9 11812 1 1 49 GLU HA H -2.863 -7.171 8.931 1.00 . A A . 49 GLU HA 1 1
9 11813 1 1 49 GLU HB2 H -0.427 -7.504 8.952 1.00 . A A . 49 GLU HB2 1 1
9 11814 1 1 49 GLU HB3 H -0.272 -6.334 10.246 1.00 . A A . 49 GLU HB3 1 1
9 11815 1 1 49 GLU HG2 H -1.597 -7.841 11.691 1.00 . A A . 49 GLU HG2 1 1
9 11816 1 1 49 GLU HG3 H -1.609 -9.021 10.383 1.00 . A A . 49 GLU HG3 1 1
9 11817 1 1 49 GLU N N -1.918 -5.408 8.364 1.00 . A A . 49 GLU N 1 1
9 11818 1 1 49 GLU O O -3.815 -6.367 11.164 1.00 . A A . 49 GLU O 1 1
9 11819 1 1 49 GLU OE1 O 1.019 -9.355 10.478 1.00 . A A . 49 GLU OE1 1 1
9 11820 1 1 49 GLU OE2 O 0.647 -8.531 12.468 1.00 . A A . 49 GLU OE2 1 1
9 11821 1 1 50 ARG C C -4.391 -3.252 11.748 1.00 . A A . 50 ARG C 1 1
9 11822 1 1 50 ARG CA C -3.029 -3.887 12.022 1.00 . A A . 50 ARG CA 1 1
9 11823 1 1 50 ARG CB C -2.026 -2.817 12.368 1.00 . A A . 50 ARG CB 1 1
9 11824 1 1 50 ARG CD C -1.181 -1.008 13.814 1.00 . A A . 50 ARG CD 1 1
9 11825 1 1 50 ARG CG C -2.220 -2.106 13.674 1.00 . A A . 50 ARG CG 1 1
9 11826 1 1 50 ARG CZ C -0.453 0.759 12.197 1.00 . A A . 50 ARG CZ 1 1
9 11827 1 1 50 ARG H H -1.892 -4.141 10.271 1.00 . A A . 50 ARG H 1 1
9 11828 1 1 50 ARG HA H -3.096 -4.576 12.849 1.00 . A A . 50 ARG HA 1 1
9 11829 1 1 50 ARG HB2 H -1.041 -3.260 12.385 1.00 . A A . 50 ARG HB2 1 1
9 11830 1 1 50 ARG HB3 H -2.047 -2.079 11.580 1.00 . A A . 50 ARG HB3 1 1
9 11831 1 1 50 ARG HD2 H -1.188 -0.629 14.825 1.00 . A A . 50 ARG HD2 1 1
9 11832 1 1 50 ARG HD3 H -0.212 -1.439 13.594 1.00 . A A . 50 ARG HD3 1 1
9 11833 1 1 50 ARG HE H -2.361 0.399 12.793 1.00 . A A . 50 ARG HE 1 1
9 11834 1 1 50 ARG HG2 H -3.208 -1.672 13.703 1.00 . A A . 50 ARG HG2 1 1
9 11835 1 1 50 ARG HG3 H -2.098 -2.810 14.484 1.00 . A A . 50 ARG HG3 1 1
9 11836 1 1 50 ARG HH11 H 1.018 -0.558 12.687 1.00 . A A . 50 ARG HH11 1 1
9 11837 1 1 50 ARG HH12 H 1.542 0.720 11.687 1.00 . A A . 50 ARG HH12 1 1
9 11838 1 1 50 ARG HH21 H -1.662 2.255 11.460 1.00 . A A . 50 ARG HH21 1 1
9 11839 1 1 50 ARG HH22 H -0.029 2.357 10.983 1.00 . A A . 50 ARG HH22 1 1
9 11840 1 1 50 ARG N N -2.537 -4.584 10.863 1.00 . A A . 50 ARG N 1 1
9 11841 1 1 50 ARG NE N -1.414 0.108 12.868 1.00 . A A . 50 ARG NE 1 1
9 11842 1 1 50 ARG NH1 N 0.791 0.283 12.194 1.00 . A A . 50 ARG NH1 1 1
9 11843 1 1 50 ARG NH2 N -0.739 1.861 11.505 1.00 . A A . 50 ARG NH2 1 1
9 11844 1 1 50 ARG O O -5.384 -3.590 12.384 1.00 . A A . 50 ARG O 1 1
9 11845 1 1 51 GLU C C -6.784 -2.368 9.941 1.00 . A A . 51 GLU C 1 1
9 11846 1 1 51 GLU CA C -5.589 -1.566 10.462 1.00 . A A . 51 GLU CA 1 1
9 11847 1 1 51 GLU CB C -5.218 -0.471 9.459 1.00 . A A . 51 GLU CB 1 1
9 11848 1 1 51 GLU CD C -4.364 1.168 11.187 1.00 . A A . 51 GLU CD 1 1
9 11849 1 1 51 GLU CG C -4.073 0.425 9.909 1.00 . A A . 51 GLU CG 1 1
9 11850 1 1 51 GLU H H -3.621 -2.269 10.200 1.00 . A A . 51 GLU H 1 1
9 11851 1 1 51 GLU HA H -5.883 -1.077 11.380 1.00 . A A . 51 GLU HA 1 1
9 11852 1 1 51 GLU HB2 H -4.937 -0.932 8.525 1.00 . A A . 51 GLU HB2 1 1
9 11853 1 1 51 GLU HB3 H -6.085 0.151 9.292 1.00 . A A . 51 GLU HB3 1 1
9 11854 1 1 51 GLU HG2 H -3.195 -0.184 10.061 1.00 . A A . 51 GLU HG2 1 1
9 11855 1 1 51 GLU HG3 H -3.875 1.143 9.126 1.00 . A A . 51 GLU HG3 1 1
9 11856 1 1 51 GLU N N -4.424 -2.384 10.756 1.00 . A A . 51 GLU N 1 1
9 11857 1 1 51 GLU O O -7.910 -2.157 10.377 1.00 . A A . 51 GLU O 1 1
9 11858 1 1 51 GLU OE1 O -4.974 2.251 11.147 1.00 . A A . 51 GLU OE1 1 1
9 11859 1 1 51 GLU OE2 O -4.021 0.659 12.270 1.00 . A A . 51 GLU OE2 1 1
9 11860 1 1 52 HIS C C -7.534 -5.518 8.576 1.00 . A A . 52 HIS C 1 1
9 11861 1 1 52 HIS CA C -7.663 -4.023 8.386 1.00 . A A . 52 HIS CA 1 1
9 11862 1 1 52 HIS CB C -7.796 -3.712 6.883 1.00 . A A . 52 HIS CB 1 1
9 11863 1 1 52 HIS CD2 C -8.613 -1.282 7.278 1.00 . A A . 52 HIS CD2 1 1
9 11864 1 1 52 HIS CE1 C -9.463 -0.906 5.314 1.00 . A A . 52 HIS CE1 1 1
9 11865 1 1 52 HIS CG C -8.444 -2.403 6.551 1.00 . A A . 52 HIS CG 1 1
9 11866 1 1 52 HIS H H -5.623 -3.457 8.733 1.00 . A A . 52 HIS H 1 1
9 11867 1 1 52 HIS HA H -8.570 -3.700 8.874 1.00 . A A . 52 HIS HA 1 1
9 11868 1 1 52 HIS HB2 H -6.807 -3.692 6.449 1.00 . A A . 52 HIS HB2 1 1
9 11869 1 1 52 HIS HB3 H -8.362 -4.502 6.412 1.00 . A A . 52 HIS HB3 1 1
9 11870 1 1 52 HIS HD1 H -9.049 -2.753 4.548 1.00 . A A . 52 HIS HD1 1 1
9 11871 1 1 52 HIS HD2 H -8.303 -1.133 8.303 1.00 . A A . 52 HIS HD2 1 1
9 11872 1 1 52 HIS HE1 H -9.951 -0.419 4.483 1.00 . A A . 52 HIS HE1 1 1
9 11873 1 1 52 HIS HE2 H -9.328 0.584 6.689 1.00 . A A . 52 HIS HE2 1 1
9 11874 1 1 52 HIS N N -6.550 -3.272 9.003 1.00 . A A . 52 HIS N 1 1
9 11875 1 1 52 HIS ND1 N -8.992 -2.133 5.319 1.00 . A A . 52 HIS ND1 1 1
9 11876 1 1 52 HIS NE2 N -9.245 -0.380 6.486 1.00 . A A . 52 HIS NE2 1 1
9 11877 1 1 52 HIS O O -8.370 -6.280 8.077 1.00 . A A . 52 HIS O 1 1
9 11878 1 1 53 ASP C C -5.888 -8.085 8.226 1.00 . A A . 53 ASP C 1 1
9 11879 1 1 53 ASP CA C -6.199 -7.342 9.540 1.00 . A A . 53 ASP CA 1 1
9 11880 1 1 53 ASP CB C -7.301 -8.031 10.391 1.00 . A A . 53 ASP CB 1 1
9 11881 1 1 53 ASP CG C -7.003 -9.482 10.740 1.00 . A A . 53 ASP CG 1 1
9 11882 1 1 53 ASP H H -5.919 -5.251 9.700 1.00 . A A . 53 ASP H 1 1
9 11883 1 1 53 ASP HA H -5.275 -7.334 10.102 1.00 . A A . 53 ASP HA 1 1
9 11884 1 1 53 ASP HB2 H -7.417 -7.488 11.316 1.00 . A A . 53 ASP HB2 1 1
9 11885 1 1 53 ASP HB3 H -8.230 -7.991 9.843 1.00 . A A . 53 ASP HB3 1 1
9 11886 1 1 53 ASP N N -6.502 -5.925 9.293 1.00 . A A . 53 ASP N 1 1
9 11887 1 1 53 ASP O O -6.507 -9.093 7.869 1.00 . A A . 53 ASP O 1 1
9 11888 1 1 53 ASP OD1 O -5.951 -9.768 11.356 1.00 . A A . 53 ASP OD1 1 1
9 11889 1 1 53 ASP OD2 O -7.827 -10.377 10.399 1.00 . A A . 53 ASP OD2 1 1
9 11890 1 1 54 LEU C C -3.011 -8.474 6.413 1.00 . A A . 54 LEU C 1 1
9 11891 1 1 54 LEU CA C -4.469 -8.130 6.242 1.00 . A A . 54 LEU CA 1 1
9 11892 1 1 54 LEU CB C -4.627 -7.215 4.995 1.00 . A A . 54 LEU CB 1 1
9 11893 1 1 54 LEU CD1 C -7.102 -6.688 5.123 1.00 . A A . 54 LEU CD1 1 1
9 11894 1 1 54 LEU CD2 C -5.870 -6.354 2.990 1.00 . A A . 54 LEU CD2 1 1
9 11895 1 1 54 LEU CG C -5.981 -7.194 4.253 1.00 . A A . 54 LEU CG 1 1
9 11896 1 1 54 LEU H H -4.605 -6.650 7.744 1.00 . A A . 54 LEU H 1 1
9 11897 1 1 54 LEU HA H -5.022 -9.044 6.084 1.00 . A A . 54 LEU HA 1 1
9 11898 1 1 54 LEU HB2 H -4.431 -6.203 5.313 1.00 . A A . 54 LEU HB2 1 1
9 11899 1 1 54 LEU HB3 H -3.860 -7.495 4.286 1.00 . A A . 54 LEU HB3 1 1
9 11900 1 1 54 LEU HD11 H -7.199 -7.325 5.990 1.00 . A A . 54 LEU HD11 1 1
9 11901 1 1 54 LEU HD12 H -8.025 -6.696 4.563 1.00 . A A . 54 LEU HD12 1 1
9 11902 1 1 54 LEU HD13 H -6.883 -5.679 5.443 1.00 . A A . 54 LEU HD13 1 1
9 11903 1 1 54 LEU HD21 H -5.591 -5.342 3.247 1.00 . A A . 54 LEU HD21 1 1
9 11904 1 1 54 LEU HD22 H -6.820 -6.342 2.477 1.00 . A A . 54 LEU HD22 1 1
9 11905 1 1 54 LEU HD23 H -5.118 -6.775 2.339 1.00 . A A . 54 LEU HD23 1 1
9 11906 1 1 54 LEU HG H -6.229 -8.201 3.952 1.00 . A A . 54 LEU HG 1 1
9 11907 1 1 54 LEU N N -4.971 -7.519 7.470 1.00 . A A . 54 LEU N 1 1
9 11908 1 1 54 LEU O O -2.142 -7.612 6.270 1.00 . A A . 54 LEU O 1 1
9 11909 1 1 55 VAL C C -0.803 -10.399 5.549 1.00 . A A . 55 VAL C 1 1
9 11910 1 1 55 VAL CA C -1.379 -10.136 6.925 1.00 . A A . 55 VAL CA 1 1
9 11911 1 1 55 VAL CB C -1.249 -11.422 7.796 1.00 . A A . 55 VAL CB 1 1
9 11912 1 1 55 VAL CG1 C 0.216 -11.762 8.042 1.00 . A A . 55 VAL CG1 1 1
9 11913 1 1 55 VAL CG2 C -1.985 -11.273 9.114 1.00 . A A . 55 VAL CG2 1 1
9 11914 1 1 55 VAL H H -3.474 -10.328 6.945 1.00 . A A . 55 VAL H 1 1
9 11915 1 1 55 VAL HA H -0.804 -9.342 7.374 1.00 . A A . 55 VAL HA 1 1
9 11916 1 1 55 VAL HB H -1.689 -12.240 7.245 1.00 . A A . 55 VAL HB 1 1
9 11917 1 1 55 VAL HG11 H 0.708 -11.930 7.096 1.00 . A A . 55 VAL HG11 1 1
9 11918 1 1 55 VAL HG12 H 0.282 -12.655 8.646 1.00 . A A . 55 VAL HG12 1 1
9 11919 1 1 55 VAL HG13 H 0.693 -10.941 8.556 1.00 . A A . 55 VAL HG13 1 1
9 11920 1 1 55 VAL HG21 H -1.553 -10.457 9.676 1.00 . A A . 55 VAL HG21 1 1
9 11921 1 1 55 VAL HG22 H -1.890 -12.186 9.682 1.00 . A A . 55 VAL HG22 1 1
9 11922 1 1 55 VAL HG23 H -3.028 -11.069 8.926 1.00 . A A . 55 VAL HG23 1 1
9 11923 1 1 55 VAL N N -2.739 -9.695 6.775 1.00 . A A . 55 VAL N 1 1
9 11924 1 1 55 VAL O O -0.978 -11.481 4.991 1.00 . A A . 55 VAL O 1 1
9 11925 1 1 56 LEU C C 1.874 -9.842 3.925 1.00 . A A . 56 LEU C 1 1
9 11926 1 1 56 LEU CA C 0.418 -9.515 3.687 1.00 . A A . 56 LEU CA 1 1
9 11927 1 1 56 LEU CB C 0.286 -8.236 2.843 1.00 . A A . 56 LEU CB 1 1
9 11928 1 1 56 LEU CD1 C -1.105 -6.464 1.742 1.00 . A A . 56 LEU CD1 1 1
9 11929 1 1 56 LEU CD2 C -1.940 -8.814 1.824 1.00 . A A . 56 LEU CD2 1 1
9 11930 1 1 56 LEU CG C -1.140 -7.746 2.557 1.00 . A A . 56 LEU CG 1 1
9 11931 1 1 56 LEU H H -0.239 -8.510 5.416 1.00 . A A . 56 LEU H 1 1
9 11932 1 1 56 LEU HA H -0.047 -10.342 3.171 1.00 . A A . 56 LEU HA 1 1
9 11933 1 1 56 LEU HB2 H 0.841 -7.442 3.317 1.00 . A A . 56 LEU HB2 1 1
9 11934 1 1 56 LEU HB3 H 0.760 -8.432 1.892 1.00 . A A . 56 LEU HB3 1 1
9 11935 1 1 56 LEU HD11 H -0.581 -5.701 2.297 1.00 . A A . 56 LEU HD11 1 1
9 11936 1 1 56 LEU HD12 H -2.114 -6.134 1.542 1.00 . A A . 56 LEU HD12 1 1
9 11937 1 1 56 LEU HD13 H -0.591 -6.644 0.810 1.00 . A A . 56 LEU HD13 1 1
9 11938 1 1 56 LEU HD21 H -1.980 -9.709 2.429 1.00 . A A . 56 LEU HD21 1 1
9 11939 1 1 56 LEU HD22 H -1.465 -9.041 0.881 1.00 . A A . 56 LEU HD22 1 1
9 11940 1 1 56 LEU HD23 H -2.942 -8.457 1.643 1.00 . A A . 56 LEU HD23 1 1
9 11941 1 1 56 LEU HG H -1.635 -7.531 3.492 1.00 . A A . 56 LEU HG 1 1
9 11942 1 1 56 LEU N N -0.223 -9.381 4.967 1.00 . A A . 56 LEU N 1 1
9 11943 1 1 56 LEU O O 2.626 -9.015 4.454 1.00 . A A . 56 LEU O 1 1
9 11944 1 1 57 PRO C C 4.622 -10.842 2.874 1.00 . A A . 57 PRO C 1 1
9 11945 1 1 57 PRO CA C 3.641 -11.527 3.810 1.00 . A A . 57 PRO CA 1 1
9 11946 1 1 57 PRO CB C 3.551 -13.019 3.479 1.00 . A A . 57 PRO CB 1 1
9 11947 1 1 57 PRO CD C 1.442 -12.119 3.031 1.00 . A A . 57 PRO CD 1 1
9 11948 1 1 57 PRO CG C 2.105 -13.332 3.562 1.00 . A A . 57 PRO CG 1 1
9 11949 1 1 57 PRO HA H 3.960 -11.402 4.833 1.00 . A A . 57 PRO HA 1 1
9 11950 1 1 57 PRO HB2 H 3.937 -13.178 2.482 1.00 . A A . 57 PRO HB2 1 1
9 11951 1 1 57 PRO HB3 H 4.136 -13.579 4.192 1.00 . A A . 57 PRO HB3 1 1
9 11952 1 1 57 PRO HD2 H 1.470 -12.105 1.951 1.00 . A A . 57 PRO HD2 1 1
9 11953 1 1 57 PRO HD3 H 0.427 -12.045 3.393 1.00 . A A . 57 PRO HD3 1 1
9 11954 1 1 57 PRO HG2 H 1.864 -14.195 2.961 1.00 . A A . 57 PRO HG2 1 1
9 11955 1 1 57 PRO HG3 H 1.817 -13.484 4.592 1.00 . A A . 57 PRO HG3 1 1
9 11956 1 1 57 PRO N N 2.279 -11.063 3.606 1.00 . A A . 57 PRO N 1 1
9 11957 1 1 57 PRO O O 4.254 -10.407 1.764 1.00 . A A . 57 PRO O 1 1
9 11958 1 1 58 ILE C C 7.099 -10.807 1.171 1.00 . A A . 58 ILE C 1 1
9 11959 1 1 58 ILE CA C 6.907 -10.124 2.512 1.00 . A A . 58 ILE CA 1 1
9 11960 1 1 58 ILE CB C 8.277 -9.971 3.278 1.00 . A A . 58 ILE CB 1 1
9 11961 1 1 58 ILE CD1 C 7.370 -9.579 5.677 1.00 . A A . 58 ILE CD1 1 1
9 11962 1 1 58 ILE CG1 C 8.150 -9.030 4.496 1.00 . A A . 58 ILE CG1 1 1
9 11963 1 1 58 ILE CG2 C 9.389 -9.464 2.354 1.00 . A A . 58 ILE CG2 1 1
9 11964 1 1 58 ILE H H 6.120 -11.268 4.110 1.00 . A A . 58 ILE H 1 1
9 11965 1 1 58 ILE HA H 6.514 -9.139 2.302 1.00 . A A . 58 ILE HA 1 1
9 11966 1 1 58 ILE HB H 8.567 -10.950 3.628 1.00 . A A . 58 ILE HB 1 1
9 11967 1 1 58 ILE HD11 H 7.340 -8.843 6.465 1.00 . A A . 58 ILE HD11 1 1
9 11968 1 1 58 ILE HD12 H 7.851 -10.477 6.036 1.00 . A A . 58 ILE HD12 1 1
9 11969 1 1 58 ILE HD13 H 6.362 -9.810 5.364 1.00 . A A . 58 ILE HD13 1 1
9 11970 1 1 58 ILE HG12 H 9.132 -8.756 4.849 1.00 . A A . 58 ILE HG12 1 1
9 11971 1 1 58 ILE HG13 H 7.638 -8.145 4.147 1.00 . A A . 58 ILE HG13 1 1
9 11972 1 1 58 ILE HG21 H 10.311 -9.370 2.908 1.00 . A A . 58 ILE HG21 1 1
9 11973 1 1 58 ILE HG22 H 9.120 -8.506 1.933 1.00 . A A . 58 ILE HG22 1 1
9 11974 1 1 58 ILE HG23 H 9.519 -10.182 1.557 1.00 . A A . 58 ILE HG23 1 1
9 11975 1 1 58 ILE N N 5.877 -10.802 3.275 1.00 . A A . 58 ILE N 1 1
9 11976 1 1 58 ILE O O 7.320 -10.154 0.174 1.00 . A A . 58 ILE O 1 1
9 11977 1 1 59 ARG C C 5.961 -12.450 -1.171 1.00 . A A . 59 ARG C 1 1
9 11978 1 1 59 ARG CA C 7.017 -12.857 -0.124 1.00 . A A . 59 ARG CA 1 1
9 11979 1 1 59 ARG CB C 7.152 -14.404 0.029 1.00 . A A . 59 ARG CB 1 1
9 11980 1 1 59 ARG CD C 6.057 -14.942 2.268 1.00 . A A . 59 ARG CD 1 1
9 11981 1 1 59 ARG CG C 6.034 -15.160 0.760 1.00 . A A . 59 ARG CG 1 1
9 11982 1 1 59 ARG CZ C 7.585 -15.962 3.970 1.00 . A A . 59 ARG CZ 1 1
9 11983 1 1 59 ARG H H 6.715 -12.569 1.984 1.00 . A A . 59 ARG H 1 1
9 11984 1 1 59 ARG HA H 7.945 -12.483 -0.535 1.00 . A A . 59 ARG HA 1 1
9 11985 1 1 59 ARG HB2 H 7.221 -14.832 -0.960 1.00 . A A . 59 ARG HB2 1 1
9 11986 1 1 59 ARG HB3 H 8.082 -14.601 0.542 1.00 . A A . 59 ARG HB3 1 1
9 11987 1 1 59 ARG HD2 H 5.822 -13.906 2.474 1.00 . A A . 59 ARG HD2 1 1
9 11988 1 1 59 ARG HD3 H 5.313 -15.577 2.726 1.00 . A A . 59 ARG HD3 1 1
9 11989 1 1 59 ARG HE H 8.149 -14.806 2.439 1.00 . A A . 59 ARG HE 1 1
9 11990 1 1 59 ARG HG2 H 5.083 -14.818 0.380 1.00 . A A . 59 ARG HG2 1 1
9 11991 1 1 59 ARG HG3 H 6.139 -16.215 0.555 1.00 . A A . 59 ARG HG3 1 1
9 11992 1 1 59 ARG HH11 H 5.677 -16.700 4.140 1.00 . A A . 59 ARG HH11 1 1
9 11993 1 1 59 ARG HH12 H 6.739 -17.205 5.363 1.00 . A A . 59 ARG HH12 1 1
9 11994 1 1 59 ARG HH21 H 9.559 -15.487 4.082 1.00 . A A . 59 ARG HH21 1 1
9 11995 1 1 59 ARG HH22 H 9.016 -16.507 5.337 1.00 . A A . 59 ARG HH22 1 1
9 11996 1 1 59 ARG N N 6.904 -12.119 1.136 1.00 . A A . 59 ARG N 1 1
9 11997 1 1 59 ARG NE N 7.366 -15.239 2.860 1.00 . A A . 59 ARG NE 1 1
9 11998 1 1 59 ARG NH1 N 6.610 -16.668 4.521 1.00 . A A . 59 ARG NH1 1 1
9 11999 1 1 59 ARG NH2 N 8.799 -15.994 4.497 1.00 . A A . 59 ARG NH2 1 1
9 12000 1 1 59 ARG O O 6.028 -12.870 -2.307 1.00 . A A . 59 ARG O 1 1
9 12001 1 1 60 GLU C C 4.423 -9.543 -1.875 1.00 . A A . 60 GLU C 1 1
9 12002 1 1 60 GLU CA C 4.066 -11.011 -1.710 1.00 . A A . 60 GLU CA 1 1
9 12003 1 1 60 GLU CB C 2.624 -11.124 -1.221 1.00 . A A . 60 GLU CB 1 1
9 12004 1 1 60 GLU CD C 0.597 -12.529 -0.898 1.00 . A A . 60 GLU CD 1 1
9 12005 1 1 60 GLU CG C 2.053 -12.517 -1.266 1.00 . A A . 60 GLU CG 1 1
9 12006 1 1 60 GLU H H 4.919 -11.409 0.178 1.00 . A A . 60 GLU H 1 1
9 12007 1 1 60 GLU HA H 4.170 -11.502 -2.667 1.00 . A A . 60 GLU HA 1 1
9 12008 1 1 60 GLU HB2 H 2.607 -10.804 -0.189 1.00 . A A . 60 GLU HB2 1 1
9 12009 1 1 60 GLU HB3 H 1.984 -10.462 -1.783 1.00 . A A . 60 GLU HB3 1 1
9 12010 1 1 60 GLU HG2 H 2.165 -12.914 -2.264 1.00 . A A . 60 GLU HG2 1 1
9 12011 1 1 60 GLU HG3 H 2.593 -13.139 -0.566 1.00 . A A . 60 GLU HG3 1 1
9 12012 1 1 60 GLU N N 5.003 -11.625 -0.775 1.00 . A A . 60 GLU N 1 1
9 12013 1 1 60 GLU O O 4.600 -9.047 -2.989 1.00 . A A . 60 GLU O 1 1
9 12014 1 1 60 GLU OE1 O -0.238 -12.100 -1.725 1.00 . A A . 60 GLU OE1 1 1
9 12015 1 1 60 GLU OE2 O 0.260 -12.970 0.206 1.00 . A A . 60 GLU OE2 1 1
9 12016 1 1 61 VAL C C 6.171 -7.079 -1.432 1.00 . A A . 61 VAL C 1 1
9 12017 1 1 61 VAL CA C 4.885 -7.450 -0.671 1.00 . A A . 61 VAL CA 1 1
9 12018 1 1 61 VAL CB C 4.967 -6.979 0.816 1.00 . A A . 61 VAL CB 1 1
9 12019 1 1 61 VAL CG1 C 5.312 -5.512 0.924 1.00 . A A . 61 VAL CG1 1 1
9 12020 1 1 61 VAL CG2 C 3.655 -7.246 1.530 1.00 . A A . 61 VAL CG2 1 1
9 12021 1 1 61 VAL H H 4.497 -9.373 0.102 1.00 . A A . 61 VAL H 1 1
9 12022 1 1 61 VAL HA H 4.058 -6.942 -1.142 1.00 . A A . 61 VAL HA 1 1
9 12023 1 1 61 VAL HB H 5.736 -7.547 1.315 1.00 . A A . 61 VAL HB 1 1
9 12024 1 1 61 VAL HG11 H 6.274 -5.336 0.465 1.00 . A A . 61 VAL HG11 1 1
9 12025 1 1 61 VAL HG12 H 5.351 -5.234 1.968 1.00 . A A . 61 VAL HG12 1 1
9 12026 1 1 61 VAL HG13 H 4.559 -4.922 0.422 1.00 . A A . 61 VAL HG13 1 1
9 12027 1 1 61 VAL HG21 H 2.856 -6.719 1.029 1.00 . A A . 61 VAL HG21 1 1
9 12028 1 1 61 VAL HG22 H 3.724 -6.904 2.553 1.00 . A A . 61 VAL HG22 1 1
9 12029 1 1 61 VAL HG23 H 3.450 -8.306 1.517 1.00 . A A . 61 VAL HG23 1 1
9 12030 1 1 61 VAL N N 4.591 -8.880 -0.742 1.00 . A A . 61 VAL N 1 1
9 12031 1 1 61 VAL O O 6.257 -6.033 -2.056 1.00 . A A . 61 VAL O 1 1
9 12032 1 1 62 ARG C C 8.304 -7.536 -3.588 1.00 . A A . 62 ARG C 1 1
9 12033 1 1 62 ARG CA C 8.410 -7.769 -2.060 1.00 . A A . 62 ARG CA 1 1
9 12034 1 1 62 ARG CB C 9.319 -8.953 -1.740 1.00 . A A . 62 ARG CB 1 1
9 12035 1 1 62 ARG CD C 11.575 -9.994 -1.825 1.00 . A A . 62 ARG CD 1 1
9 12036 1 1 62 ARG CG C 10.694 -8.863 -2.321 1.00 . A A . 62 ARG CG 1 1
9 12037 1 1 62 ARG CZ C 13.930 -10.747 -2.123 1.00 . A A . 62 ARG CZ 1 1
9 12038 1 1 62 ARG H H 6.958 -8.824 -0.957 1.00 . A A . 62 ARG H 1 1
9 12039 1 1 62 ARG HA H 8.840 -6.887 -1.609 1.00 . A A . 62 ARG HA 1 1
9 12040 1 1 62 ARG HB2 H 9.416 -9.032 -0.667 1.00 . A A . 62 ARG HB2 1 1
9 12041 1 1 62 ARG HB3 H 8.849 -9.850 -2.113 1.00 . A A . 62 ARG HB3 1 1
9 12042 1 1 62 ARG HD2 H 11.715 -9.884 -0.759 1.00 . A A . 62 ARG HD2 1 1
9 12043 1 1 62 ARG HD3 H 11.083 -10.934 -2.028 1.00 . A A . 62 ARG HD3 1 1
9 12044 1 1 62 ARG HE H 12.977 -9.412 -3.267 1.00 . A A . 62 ARG HE 1 1
9 12045 1 1 62 ARG HG2 H 10.611 -8.919 -3.397 1.00 . A A . 62 ARG HG2 1 1
9 12046 1 1 62 ARG HG3 H 11.107 -7.905 -2.035 1.00 . A A . 62 ARG HG3 1 1
9 12047 1 1 62 ARG HH11 H 13.110 -11.531 -0.384 1.00 . A A . 62 ARG HH11 1 1
9 12048 1 1 62 ARG HH12 H 14.654 -12.101 -0.775 1.00 . A A . 62 ARG HH12 1 1
9 12049 1 1 62 ARG HH21 H 15.086 -10.136 -3.682 1.00 . A A . 62 ARG HH21 1 1
9 12050 1 1 62 ARG HH22 H 15.850 -11.262 -2.659 1.00 . A A . 62 ARG HH22 1 1
9 12051 1 1 62 ARG N N 7.120 -7.975 -1.428 1.00 . A A . 62 ARG N 1 1
9 12052 1 1 62 ARG NE N 12.887 -9.992 -2.480 1.00 . A A . 62 ARG NE 1 1
9 12053 1 1 62 ARG NH1 N 13.890 -11.493 -1.019 1.00 . A A . 62 ARG NH1 1 1
9 12054 1 1 62 ARG NH2 N 15.024 -10.718 -2.861 1.00 . A A . 62 ARG NH2 1 1
9 12055 1 1 62 ARG O O 9.172 -6.870 -4.187 1.00 . A A . 62 ARG O 1 1
9 12056 1 1 63 GLN C C 6.110 -6.760 -5.953 1.00 . A A . 63 GLN C 1 1
9 12057 1 1 63 GLN CA C 7.075 -7.877 -5.643 1.00 . A A . 63 GLN CA 1 1
9 12058 1 1 63 GLN CB C 6.637 -9.170 -6.363 1.00 . A A . 63 GLN CB 1 1
9 12059 1 1 63 GLN CD C 7.603 -11.016 -4.918 1.00 . A A . 63 GLN CD 1 1
9 12060 1 1 63 GLN CG C 7.619 -10.332 -6.263 1.00 . A A . 63 GLN CG 1 1
9 12061 1 1 63 GLN H H 6.532 -8.479 -3.691 1.00 . A A . 63 GLN H 1 1
9 12062 1 1 63 GLN HA H 8.042 -7.578 -6.024 1.00 . A A . 63 GLN HA 1 1
9 12063 1 1 63 GLN HB2 H 5.700 -9.499 -5.938 1.00 . A A . 63 GLN HB2 1 1
9 12064 1 1 63 GLN HB3 H 6.481 -8.949 -7.410 1.00 . A A . 63 GLN HB3 1 1
9 12065 1 1 63 GLN HE21 H 5.652 -10.699 -4.765 1.00 . A A . 63 GLN HE21 1 1
9 12066 1 1 63 GLN HE22 H 6.359 -11.547 -3.454 1.00 . A A . 63 GLN HE22 1 1
9 12067 1 1 63 GLN HG2 H 7.378 -11.060 -7.021 1.00 . A A . 63 GLN HG2 1 1
9 12068 1 1 63 GLN HG3 H 8.614 -9.950 -6.438 1.00 . A A . 63 GLN HG3 1 1
9 12069 1 1 63 GLN N N 7.240 -8.033 -4.207 1.00 . A A . 63 GLN N 1 1
9 12070 1 1 63 GLN NE2 N 6.439 -11.088 -4.318 1.00 . A A . 63 GLN NE2 1 1
9 12071 1 1 63 GLN O O 5.807 -6.489 -7.126 1.00 . A A . 63 GLN O 1 1
9 12072 1 1 63 GLN OE1 O 8.633 -11.516 -4.445 1.00 . A A . 63 GLN OE1 1 1
9 12073 1 1 64 LEU C C 5.582 -3.846 -5.636 1.00 . A A . 64 LEU C 1 1
9 12074 1 1 64 LEU CA C 4.753 -4.979 -5.125 1.00 . A A . 64 LEU CA 1 1
9 12075 1 1 64 LEU CB C 4.046 -4.524 -3.834 1.00 . A A . 64 LEU CB 1 1
9 12076 1 1 64 LEU CD1 C 2.507 -4.917 -1.896 1.00 . A A . 64 LEU CD1 1 1
9 12077 1 1 64 LEU CD2 C 2.237 -6.276 -3.983 1.00 . A A . 64 LEU CD2 1 1
9 12078 1 1 64 LEU CG C 3.223 -5.563 -3.074 1.00 . A A . 64 LEU CG 1 1
9 12079 1 1 64 LEU H H 5.886 -6.362 -4.010 1.00 . A A . 64 LEU H 1 1
9 12080 1 1 64 LEU HA H 4.015 -5.248 -5.867 1.00 . A A . 64 LEU HA 1 1
9 12081 1 1 64 LEU HB2 H 4.804 -4.155 -3.160 1.00 . A A . 64 LEU HB2 1 1
9 12082 1 1 64 LEU HB3 H 3.394 -3.700 -4.087 1.00 . A A . 64 LEU HB3 1 1
9 12083 1 1 64 LEU HD11 H 1.850 -4.141 -2.260 1.00 . A A . 64 LEU HD11 1 1
9 12084 1 1 64 LEU HD12 H 3.233 -4.490 -1.221 1.00 . A A . 64 LEU HD12 1 1
9 12085 1 1 64 LEU HD13 H 1.925 -5.663 -1.373 1.00 . A A . 64 LEU HD13 1 1
9 12086 1 1 64 LEU HD21 H 1.563 -5.553 -4.421 1.00 . A A . 64 LEU HD21 1 1
9 12087 1 1 64 LEU HD22 H 1.671 -6.996 -3.412 1.00 . A A . 64 LEU HD22 1 1
9 12088 1 1 64 LEU HD23 H 2.778 -6.786 -4.766 1.00 . A A . 64 LEU HD23 1 1
9 12089 1 1 64 LEU HG H 3.916 -6.286 -2.673 1.00 . A A . 64 LEU HG 1 1
9 12090 1 1 64 LEU N N 5.628 -6.102 -4.922 1.00 . A A . 64 LEU N 1 1
9 12091 1 1 64 LEU O O 6.632 -3.553 -5.093 1.00 . A A . 64 LEU O 1 1
9 12092 1 1 65 THR C C 5.333 -0.932 -6.451 1.00 . A A . 65 THR C 1 1
9 12093 1 1 65 THR CA C 5.822 -2.135 -7.210 1.00 . A A . 65 THR CA 1 1
9 12094 1 1 65 THR CB C 5.537 -2.042 -8.695 1.00 . A A . 65 THR CB 1 1
9 12095 1 1 65 THR CG2 C 6.278 -3.145 -9.405 1.00 . A A . 65 THR CG2 1 1
9 12096 1 1 65 THR H H 4.368 -3.562 -7.175 1.00 . A A . 65 THR H 1 1
9 12097 1 1 65 THR HA H 6.886 -2.229 -7.050 1.00 . A A . 65 THR HA 1 1
9 12098 1 1 65 THR HB H 5.858 -1.085 -9.079 1.00 . A A . 65 THR HB 1 1
9 12099 1 1 65 THR HG1 H 3.944 -2.294 -9.844 1.00 . A A . 65 THR HG1 1 1
9 12100 1 1 65 THR HG21 H 6.120 -3.076 -10.470 1.00 . A A . 65 THR HG21 1 1
9 12101 1 1 65 THR HG22 H 5.918 -4.094 -9.032 1.00 . A A . 65 THR HG22 1 1
9 12102 1 1 65 THR HG23 H 7.330 -3.058 -9.169 1.00 . A A . 65 THR HG23 1 1
9 12103 1 1 65 THR N N 5.163 -3.264 -6.691 1.00 . A A . 65 THR N 1 1
9 12104 1 1 65 THR O O 4.234 -0.971 -5.886 1.00 . A A . 65 THR O 1 1
9 12105 1 1 65 THR OG1 O 4.130 -2.220 -8.893 1.00 . A A . 65 THR OG1 1 1
9 12106 1 1 66 LEU C C 4.418 1.844 -5.883 1.00 . A A . 66 LEU C 1 1
9 12107 1 1 66 LEU CA C 5.836 1.286 -5.611 1.00 . A A . 66 LEU CA 1 1
9 12108 1 1 66 LEU CB C 6.939 2.346 -5.844 1.00 . A A . 66 LEU CB 1 1
9 12109 1 1 66 LEU CD1 C 5.928 4.359 -4.675 1.00 . A A . 66 LEU CD1 1 1
9 12110 1 1 66 LEU CD2 C 7.425 2.817 -3.412 1.00 . A A . 66 LEU CD2 1 1
9 12111 1 1 66 LEU CG C 7.124 3.444 -4.769 1.00 . A A . 66 LEU CG 1 1
9 12112 1 1 66 LEU H H 6.939 0.093 -6.959 1.00 . A A . 66 LEU H 1 1
9 12113 1 1 66 LEU HA H 5.876 0.972 -4.578 1.00 . A A . 66 LEU HA 1 1
9 12114 1 1 66 LEU HB2 H 7.881 1.826 -5.941 1.00 . A A . 66 LEU HB2 1 1
9 12115 1 1 66 LEU HB3 H 6.733 2.835 -6.785 1.00 . A A . 66 LEU HB3 1 1
9 12116 1 1 66 LEU HD11 H 5.785 4.853 -5.625 1.00 . A A . 66 LEU HD11 1 1
9 12117 1 1 66 LEU HD12 H 6.087 5.090 -3.896 1.00 . A A . 66 LEU HD12 1 1
9 12118 1 1 66 LEU HD13 H 5.057 3.763 -4.446 1.00 . A A . 66 LEU HD13 1 1
9 12119 1 1 66 LEU HD21 H 8.331 2.233 -3.476 1.00 . A A . 66 LEU HD21 1 1
9 12120 1 1 66 LEU HD22 H 6.604 2.178 -3.121 1.00 . A A . 66 LEU HD22 1 1
9 12121 1 1 66 LEU HD23 H 7.550 3.599 -2.677 1.00 . A A . 66 LEU HD23 1 1
9 12122 1 1 66 LEU HG H 7.975 4.050 -5.044 1.00 . A A . 66 LEU HG 1 1
9 12123 1 1 66 LEU N N 6.118 0.114 -6.425 1.00 . A A . 66 LEU N 1 1
9 12124 1 1 66 LEU O O 3.675 2.164 -4.951 1.00 . A A . 66 LEU O 1 1
9 12125 1 1 67 ARG C C 1.607 1.410 -7.315 1.00 . A A . 67 ARG C 1 1
9 12126 1 1 67 ARG CA C 2.729 2.460 -7.461 1.00 . A A . 67 ARG CA 1 1
9 12127 1 1 67 ARG CB C 2.774 3.074 -8.856 1.00 . A A . 67 ARG CB 1 1
9 12128 1 1 67 ARG CD C 2.636 5.414 -7.888 1.00 . A A . 67 ARG CD 1 1
9 12129 1 1 67 ARG CG C 2.113 4.449 -8.964 1.00 . A A . 67 ARG CG 1 1
9 12130 1 1 67 ARG CZ C 1.923 7.802 -7.437 1.00 . A A . 67 ARG CZ 1 1
9 12131 1 1 67 ARG H H 4.597 1.551 -7.844 1.00 . A A . 67 ARG H 1 1
9 12132 1 1 67 ARG HA H 2.542 3.244 -6.742 1.00 . A A . 67 ARG HA 1 1
9 12133 1 1 67 ARG HB2 H 3.805 3.169 -9.160 1.00 . A A . 67 ARG HB2 1 1
9 12134 1 1 67 ARG HB3 H 2.270 2.405 -9.538 1.00 . A A . 67 ARG HB3 1 1
9 12135 1 1 67 ARG HD2 H 2.149 5.174 -6.955 1.00 . A A . 67 ARG HD2 1 1
9 12136 1 1 67 ARG HD3 H 3.698 5.253 -7.773 1.00 . A A . 67 ARG HD3 1 1
9 12137 1 1 67 ARG HE H 2.640 7.090 -9.152 1.00 . A A . 67 ARG HE 1 1
9 12138 1 1 67 ARG HG2 H 2.322 4.863 -9.938 1.00 . A A . 67 ARG HG2 1 1
9 12139 1 1 67 ARG HG3 H 1.044 4.334 -8.844 1.00 . A A . 67 ARG HG3 1 1
9 12140 1 1 67 ARG HH11 H 1.356 6.602 -5.872 1.00 . A A . 67 ARG HH11 1 1
9 12141 1 1 67 ARG HH12 H 1.055 8.270 -5.662 1.00 . A A . 67 ARG HH12 1 1
9 12142 1 1 67 ARG HH21 H 2.249 9.270 -8.805 1.00 . A A . 67 ARG HH21 1 1
9 12143 1 1 67 ARG HH22 H 1.610 9.841 -7.334 1.00 . A A . 67 ARG HH22 1 1
9 12144 1 1 67 ARG N N 4.018 1.895 -7.134 1.00 . A A . 67 ARG N 1 1
9 12145 1 1 67 ARG NE N 2.384 6.830 -8.237 1.00 . A A . 67 ARG NE 1 1
9 12146 1 1 67 ARG NH1 N 1.421 7.527 -6.244 1.00 . A A . 67 ARG NH1 1 1
9 12147 1 1 67 ARG NH2 N 1.918 9.053 -7.885 1.00 . A A . 67 ARG NH2 1 1
9 12148 1 1 67 ARG O O 0.433 1.725 -7.425 1.00 . A A . 67 ARG O 1 1
9 12149 1 1 68 LYS C C 0.614 -0.872 -5.309 1.00 . A A . 68 LYS C 1 1
9 12150 1 1 68 LYS CA C 1.018 -0.897 -6.786 1.00 . A A . 68 LYS CA 1 1
9 12151 1 1 68 LYS CB C 1.608 -2.277 -7.137 1.00 . A A . 68 LYS CB 1 1
9 12152 1 1 68 LYS CD C 1.246 -4.792 -7.322 1.00 . A A . 68 LYS CD 1 1
9 12153 1 1 68 LYS CE C 2.083 -4.904 -8.595 1.00 . A A . 68 LYS CE 1 1
9 12154 1 1 68 LYS CG C 0.592 -3.418 -7.150 1.00 . A A . 68 LYS CG 1 1
9 12155 1 1 68 LYS H H 2.941 -0.044 -6.935 1.00 . A A . 68 LYS H 1 1
9 12156 1 1 68 LYS HA H 0.149 -0.702 -7.398 1.00 . A A . 68 LYS HA 1 1
9 12157 1 1 68 LYS HB2 H 2.062 -2.221 -8.115 1.00 . A A . 68 LYS HB2 1 1
9 12158 1 1 68 LYS HB3 H 2.374 -2.517 -6.413 1.00 . A A . 68 LYS HB3 1 1
9 12159 1 1 68 LYS HD2 H 1.890 -4.975 -6.474 1.00 . A A . 68 LYS HD2 1 1
9 12160 1 1 68 LYS HD3 H 0.468 -5.541 -7.344 1.00 . A A . 68 LYS HD3 1 1
9 12161 1 1 68 LYS HE2 H 1.474 -4.616 -9.438 1.00 . A A . 68 LYS HE2 1 1
9 12162 1 1 68 LYS HE3 H 2.926 -4.234 -8.514 1.00 . A A . 68 LYS HE3 1 1
9 12163 1 1 68 LYS HG2 H 0.051 -3.409 -6.217 1.00 . A A . 68 LYS HG2 1 1
9 12164 1 1 68 LYS HG3 H -0.101 -3.256 -7.964 1.00 . A A . 68 LYS HG3 1 1
9 12165 1 1 68 LYS HZ1 H 3.022 -6.711 -7.959 1.00 . A A . 68 LYS HZ1 1 1
9 12166 1 1 68 LYS HZ2 H 3.238 -6.345 -9.610 1.00 . A A . 68 LYS HZ2 1 1
9 12167 1 1 68 LYS HZ3 H 1.759 -6.893 -9.032 1.00 . A A . 68 LYS HZ3 1 1
9 12168 1 1 68 LYS N N 1.986 0.172 -7.016 1.00 . A A . 68 LYS N 1 1
9 12169 1 1 68 LYS NZ N 2.577 -6.286 -8.801 1.00 . A A . 68 LYS NZ 1 1
9 12170 1 1 68 LYS O O -0.402 -1.448 -4.913 1.00 . A A . 68 LYS O 1 1
9 12171 1 1 69 LEU C C -0.238 0.617 -2.846 1.00 . A A . 69 LEU C 1 1
9 12172 1 1 69 LEU CA C 1.118 -0.025 -3.061 1.00 . A A . 69 LEU CA 1 1
9 12173 1 1 69 LEU CB C 2.196 0.777 -2.307 1.00 . A A . 69 LEU CB 1 1
9 12174 1 1 69 LEU CD1 C 2.844 -1.102 -0.792 1.00 . A A . 69 LEU CD1 1 1
9 12175 1 1 69 LEU CD2 C 4.256 -0.592 -2.787 1.00 . A A . 69 LEU CD2 1 1
9 12176 1 1 69 LEU CG C 3.366 -0.015 -1.714 1.00 . A A . 69 LEU CG 1 1
9 12177 1 1 69 LEU H H 2.255 0.172 -4.875 1.00 . A A . 69 LEU H 1 1
9 12178 1 1 69 LEU HA H 1.076 -1.020 -2.642 1.00 . A A . 69 LEU HA 1 1
9 12179 1 1 69 LEU HB2 H 2.606 1.504 -2.993 1.00 . A A . 69 LEU HB2 1 1
9 12180 1 1 69 LEU HB3 H 1.707 1.309 -1.504 1.00 . A A . 69 LEU HB3 1 1
9 12181 1 1 69 LEU HD11 H 2.260 -0.645 -0.006 1.00 . A A . 69 LEU HD11 1 1
9 12182 1 1 69 LEU HD12 H 3.666 -1.656 -0.364 1.00 . A A . 69 LEU HD12 1 1
9 12183 1 1 69 LEU HD13 H 2.205 -1.765 -1.358 1.00 . A A . 69 LEU HD13 1 1
9 12184 1 1 69 LEU HD21 H 5.077 -1.129 -2.334 1.00 . A A . 69 LEU HD21 1 1
9 12185 1 1 69 LEU HD22 H 4.639 0.214 -3.396 1.00 . A A . 69 LEU HD22 1 1
9 12186 1 1 69 LEU HD23 H 3.674 -1.259 -3.407 1.00 . A A . 69 LEU HD23 1 1
9 12187 1 1 69 LEU HG H 3.948 0.660 -1.102 1.00 . A A . 69 LEU HG 1 1
9 12188 1 1 69 LEU N N 1.424 -0.192 -4.494 1.00 . A A . 69 LEU N 1 1
9 12189 1 1 69 LEU O O -0.991 0.217 -1.987 1.00 . A A . 69 LEU O 1 1
9 12190 1 1 70 GLN C C -2.984 1.432 -4.093 1.00 . A A . 70 GLN C 1 1
9 12191 1 1 70 GLN CA C -1.829 2.265 -3.543 1.00 . A A . 70 GLN CA 1 1
9 12192 1 1 70 GLN CB C -1.771 3.664 -4.144 1.00 . A A . 70 GLN CB 1 1
9 12193 1 1 70 GLN CD C -1.095 5.152 -6.048 1.00 . A A . 70 GLN CD 1 1
9 12194 1 1 70 GLN CG C -1.145 3.739 -5.529 1.00 . A A . 70 GLN CG 1 1
9 12195 1 1 70 GLN H H 0.073 1.831 -4.358 1.00 . A A . 70 GLN H 1 1
9 12196 1 1 70 GLN HA H -2.002 2.359 -2.481 1.00 . A A . 70 GLN HA 1 1
9 12197 1 1 70 GLN HB2 H -2.779 4.043 -4.212 1.00 . A A . 70 GLN HB2 1 1
9 12198 1 1 70 GLN HB3 H -1.202 4.297 -3.480 1.00 . A A . 70 GLN HB3 1 1
9 12199 1 1 70 GLN HE21 H -1.211 4.555 -7.952 1.00 . A A . 70 GLN HE21 1 1
9 12200 1 1 70 GLN HE22 H -1.166 6.247 -7.670 1.00 . A A . 70 GLN HE22 1 1
9 12201 1 1 70 GLN HG2 H -0.121 3.408 -5.423 1.00 . A A . 70 GLN HG2 1 1
9 12202 1 1 70 GLN HG3 H -1.687 3.113 -6.224 1.00 . A A . 70 GLN HG3 1 1
9 12203 1 1 70 GLN N N -0.561 1.582 -3.656 1.00 . A A . 70 GLN N 1 1
9 12204 1 1 70 GLN NE2 N -1.149 5.320 -7.335 1.00 . A A . 70 GLN NE2 1 1
9 12205 1 1 70 GLN O O -4.137 1.689 -3.790 1.00 . A A . 70 GLN O 1 1
9 12206 1 1 70 GLN OE1 O -0.972 6.096 -5.272 1.00 . A A . 70 GLN OE1 1 1
9 12207 1 1 71 GLU C C -3.942 -1.587 -4.316 1.00 . A A . 71 GLU C 1 1
9 12208 1 1 71 GLU CA C -3.658 -0.510 -5.372 1.00 . A A . 71 GLU CA 1 1
9 12209 1 1 71 GLU CB C -3.154 -1.169 -6.652 1.00 . A A . 71 GLU CB 1 1
9 12210 1 1 71 GLU CD C -3.565 -2.878 -8.432 1.00 . A A . 71 GLU CD 1 1
9 12211 1 1 71 GLU CG C -4.156 -2.102 -7.298 1.00 . A A . 71 GLU CG 1 1
9 12212 1 1 71 GLU H H -1.716 0.247 -5.067 1.00 . A A . 71 GLU H 1 1
9 12213 1 1 71 GLU HA H -4.563 0.044 -5.575 1.00 . A A . 71 GLU HA 1 1
9 12214 1 1 71 GLU HB2 H -2.910 -0.393 -7.363 1.00 . A A . 71 GLU HB2 1 1
9 12215 1 1 71 GLU HB3 H -2.262 -1.730 -6.422 1.00 . A A . 71 GLU HB3 1 1
9 12216 1 1 71 GLU HG2 H -4.515 -2.796 -6.554 1.00 . A A . 71 GLU HG2 1 1
9 12217 1 1 71 GLU HG3 H -4.986 -1.519 -7.671 1.00 . A A . 71 GLU HG3 1 1
9 12218 1 1 71 GLU N N -2.658 0.406 -4.848 1.00 . A A . 71 GLU N 1 1
9 12219 1 1 71 GLU O O -5.083 -1.988 -4.100 1.00 . A A . 71 GLU O 1 1
9 12220 1 1 71 GLU OE1 O -3.591 -2.392 -9.581 1.00 . A A . 71 GLU OE1 1 1
9 12221 1 1 71 GLU OE2 O -3.060 -3.993 -8.191 1.00 . A A . 71 GLU OE2 1 1
9 12222 1 1 72 MET C C -3.361 -2.400 -1.244 1.00 . A A . 72 MET C 1 1
9 12223 1 1 72 MET CA C -2.994 -3.040 -2.578 1.00 . A A . 72 MET CA 1 1
9 12224 1 1 72 MET CB C -1.665 -3.799 -2.418 1.00 . A A . 72 MET CB 1 1
9 12225 1 1 72 MET CE C -1.499 -6.853 -5.284 1.00 . A A . 72 MET CE 1 1
9 12226 1 1 72 MET CG C -1.241 -4.647 -3.611 1.00 . A A . 72 MET CG 1 1
9 12227 1 1 72 MET H H -2.008 -1.641 -3.859 1.00 . A A . 72 MET H 1 1
9 12228 1 1 72 MET HA H -3.767 -3.739 -2.860 1.00 . A A . 72 MET HA 1 1
9 12229 1 1 72 MET HB2 H -0.880 -3.081 -2.234 1.00 . A A . 72 MET HB2 1 1
9 12230 1 1 72 MET HB3 H -1.744 -4.445 -1.556 1.00 . A A . 72 MET HB3 1 1
9 12231 1 1 72 MET HE1 H -1.364 -6.183 -6.121 1.00 . A A . 72 MET HE1 1 1
9 12232 1 1 72 MET HE2 H -2.067 -7.716 -5.601 1.00 . A A . 72 MET HE2 1 1
9 12233 1 1 72 MET HE3 H -0.533 -7.169 -4.920 1.00 . A A . 72 MET HE3 1 1
9 12234 1 1 72 MET HG2 H -1.183 -4.008 -4.481 1.00 . A A . 72 MET HG2 1 1
9 12235 1 1 72 MET HG3 H -0.265 -5.062 -3.410 1.00 . A A . 72 MET HG3 1 1
9 12236 1 1 72 MET N N -2.891 -2.013 -3.634 1.00 . A A . 72 MET N 1 1
9 12237 1 1 72 MET O O -3.573 -3.089 -0.247 1.00 . A A . 72 MET O 1 1
9 12238 1 1 72 MET SD S -2.387 -5.998 -3.972 1.00 . A A . 72 MET SD 1 1
9 12239 1 1 73 SER C C -4.960 -0.695 0.688 1.00 . A A . 73 SER C 1 1
9 12240 1 1 73 SER CA C -3.714 -0.247 -0.101 1.00 . A A . 73 SER CA 1 1
9 12241 1 1 73 SER CB C -3.801 1.218 -0.554 1.00 . A A . 73 SER CB 1 1
9 12242 1 1 73 SER H H -3.324 -0.638 -2.129 1.00 . A A . 73 SER H 1 1
9 12243 1 1 73 SER HA H -2.830 -0.345 0.513 1.00 . A A . 73 SER HA 1 1
9 12244 1 1 73 SER HB2 H -2.827 1.499 -0.929 1.00 . A A . 73 SER HB2 1 1
9 12245 1 1 73 SER HB3 H -4.508 1.285 -1.363 1.00 . A A . 73 SER HB3 1 1
9 12246 1 1 73 SER HG H -3.951 1.727 1.347 1.00 . A A . 73 SER HG 1 1
9 12247 1 1 73 SER N N -3.455 -1.077 -1.265 1.00 . A A . 73 SER N 1 1
9 12248 1 1 73 SER O O -4.940 -0.693 1.914 1.00 . A A . 73 SER O 1 1
9 12249 1 1 73 SER OG O -4.141 2.126 0.487 1.00 . A A . 73 SER OG 1 1
9 12250 1 1 74 SER C C -7.993 -0.587 1.411 1.00 . A A . 74 SER C 1 1
9 12251 1 1 74 SER CA C -7.248 -1.614 0.537 1.00 . A A . 74 SER CA 1 1
9 12252 1 1 74 SER CB C -6.958 -2.908 1.312 1.00 . A A . 74 SER CB 1 1
9 12253 1 1 74 SER H H -5.995 -0.982 -1.013 1.00 . A A . 74 SER H 1 1
9 12254 1 1 74 SER HA H -7.892 -1.856 -0.296 1.00 . A A . 74 SER HA 1 1
9 12255 1 1 74 SER HB2 H -6.399 -2.669 2.205 1.00 . A A . 74 SER HB2 1 1
9 12256 1 1 74 SER HB3 H -7.890 -3.385 1.578 1.00 . A A . 74 SER HB3 1 1
9 12257 1 1 74 SER HG H -5.322 -3.387 0.405 1.00 . A A . 74 SER HG 1 1
9 12258 1 1 74 SER N N -6.016 -1.076 -0.035 1.00 . A A . 74 SER N 1 1
9 12259 1 1 74 SER O O -7.781 -0.505 2.630 1.00 . A A . 74 SER O 1 1
9 12260 1 1 74 SER OG O -6.191 -3.804 0.508 1.00 . A A . 74 SER OG 1 1
9 12261 1 1 75 LYS C C -10.886 0.669 2.083 1.00 . A A . 75 LYS C 1 1
9 12262 1 1 75 LYS CA C -9.603 1.235 1.498 1.00 . A A . 75 LYS CA 1 1
9 12263 1 1 75 LYS CB C -9.964 2.410 0.584 1.00 . A A . 75 LYS CB 1 1
9 12264 1 1 75 LYS CD C -7.911 3.778 1.072 1.00 . A A . 75 LYS CD 1 1
9 12265 1 1 75 LYS CE C -6.858 4.707 0.488 1.00 . A A . 75 LYS CE 1 1
9 12266 1 1 75 LYS CG C -8.794 3.181 -0.002 1.00 . A A . 75 LYS CG 1 1
9 12267 1 1 75 LYS H H -8.992 0.098 -0.186 1.00 . A A . 75 LYS H 1 1
9 12268 1 1 75 LYS HA H -8.983 1.602 2.303 1.00 . A A . 75 LYS HA 1 1
9 12269 1 1 75 LYS HB2 H -10.550 2.031 -0.240 1.00 . A A . 75 LYS HB2 1 1
9 12270 1 1 75 LYS HB3 H -10.575 3.101 1.146 1.00 . A A . 75 LYS HB3 1 1
9 12271 1 1 75 LYS HD2 H -8.525 4.339 1.762 1.00 . A A . 75 LYS HD2 1 1
9 12272 1 1 75 LYS HD3 H -7.418 2.976 1.605 1.00 . A A . 75 LYS HD3 1 1
9 12273 1 1 75 LYS HE2 H -7.353 5.521 -0.021 1.00 . A A . 75 LYS HE2 1 1
9 12274 1 1 75 LYS HE3 H -6.271 5.102 1.305 1.00 . A A . 75 LYS HE3 1 1
9 12275 1 1 75 LYS HG2 H -8.197 2.508 -0.602 1.00 . A A . 75 LYS HG2 1 1
9 12276 1 1 75 LYS HG3 H -9.177 3.974 -0.627 1.00 . A A . 75 LYS HG3 1 1
9 12277 1 1 75 LYS HZ1 H -5.335 3.346 -0.004 1.00 . A A . 75 LYS HZ1 1 1
9 12278 1 1 75 LYS HZ2 H -5.355 4.776 -0.904 1.00 . A A . 75 LYS HZ2 1 1
9 12279 1 1 75 LYS HZ3 H -6.477 3.558 -1.237 1.00 . A A . 75 LYS HZ3 1 1
9 12280 1 1 75 LYS N N -8.850 0.209 0.781 1.00 . A A . 75 LYS N 1 1
9 12281 1 1 75 LYS NZ N -5.957 4.039 -0.471 1.00 . A A . 75 LYS NZ 1 1
9 12282 1 1 75 LYS O O -11.434 1.206 3.043 1.00 . A A . 75 LYS O 1 1
9 12283 1 1 76 ALA C C -12.398 -2.208 2.766 1.00 . A A . 76 ALA C 1 1
9 12284 1 1 76 ALA CA C -12.612 -0.962 1.946 1.00 . A A . 76 ALA CA 1 1
9 12285 1 1 76 ALA CB C -13.512 -1.246 0.749 1.00 . A A . 76 ALA CB 1 1
9 12286 1 1 76 ALA H H -10.856 -0.873 0.819 1.00 . A A . 76 ALA H 1 1
9 12287 1 1 76 ALA HA H -13.103 -0.225 2.565 1.00 . A A . 76 ALA HA 1 1
9 12288 1 1 76 ALA HB1 H -13.657 -0.338 0.182 1.00 . A A . 76 ALA HB1 1 1
9 12289 1 1 76 ALA HB2 H -14.466 -1.612 1.096 1.00 . A A . 76 ALA HB2 1 1
9 12290 1 1 76 ALA HB3 H -13.045 -1.990 0.121 1.00 . A A . 76 ALA HB3 1 1
9 12291 1 1 76 ALA N N -11.361 -0.405 1.521 1.00 . A A . 76 ALA N 1 1
9 12292 1 1 76 ALA O O -12.086 -3.273 2.229 1.00 . A A . 76 ALA O 1 1
9 12293 1 1 77 GLY C C -13.724 -3.947 4.990 1.00 . A A . 77 GLY C 1 1
9 12294 1 1 77 GLY CA C -12.413 -3.213 4.948 1.00 . A A . 77 GLY CA 1 1
9 12295 1 1 77 GLY H H -12.658 -1.172 4.459 1.00 . A A . 77 GLY H 1 1
9 12296 1 1 77 GLY HA2 H -11.638 -3.872 4.581 1.00 . A A . 77 GLY HA2 1 1
9 12297 1 1 77 GLY HA3 H -12.163 -2.880 5.944 1.00 . A A . 77 GLY HA3 1 1
9 12298 1 1 77 GLY N N -12.514 -2.070 4.068 1.00 . A A . 77 GLY N 1 1
9 12299 1 1 77 GLY O O -13.797 -5.122 5.357 1.00 . A A . 77 GLY O 1 1
9 12300 1 1 78 SER C C -16.840 -3.004 3.466 1.00 . A A . 78 SER C 1 1
9 12301 1 1 78 SER CA C -16.078 -3.770 4.527 1.00 . A A . 78 SER CA 1 1
9 12302 1 1 78 SER CB C -16.770 -3.624 5.895 1.00 . A A . 78 SER CB 1 1
9 12303 1 1 78 SER H H -14.632 -2.314 4.331 1.00 . A A . 78 SER H 1 1
9 12304 1 1 78 SER HA H -16.032 -4.814 4.263 1.00 . A A . 78 SER HA 1 1
9 12305 1 1 78 SER HB2 H -16.231 -4.205 6.628 1.00 . A A . 78 SER HB2 1 1
9 12306 1 1 78 SER HB3 H -16.757 -2.584 6.190 1.00 . A A . 78 SER HB3 1 1
9 12307 1 1 78 SER HG H -18.656 -3.311 6.140 1.00 . A A . 78 SER HG 1 1
9 12308 1 1 78 SER N N -14.758 -3.250 4.595 1.00 . A A . 78 SER N 1 1
9 12309 1 1 78 SER O O -16.785 -1.765 3.424 1.00 . A A . 78 SER O 1 1
9 12310 1 1 78 SER OG O -18.127 -4.078 5.871 1.00 . A A . 78 SER OG 1 1
9 12311 1 1 79 ASP C C -19.757 -3.500 2.004 1.00 . A A . 79 ASP C 1 1
9 12312 1 1 79 ASP CA C -18.358 -3.113 1.613 1.00 . A A . 79 ASP CA 1 1
9 12313 1 1 79 ASP CB C -18.041 -3.522 0.145 1.00 . A A . 79 ASP CB 1 1
9 12314 1 1 79 ASP CG C -18.339 -4.971 -0.209 1.00 . A A . 79 ASP CG 1 1
9 12315 1 1 79 ASP H H -17.366 -4.695 2.578 1.00 . A A . 79 ASP H 1 1
9 12316 1 1 79 ASP HA H -18.267 -2.043 1.730 1.00 . A A . 79 ASP HA 1 1
9 12317 1 1 79 ASP HB2 H -18.629 -2.903 -0.517 1.00 . A A . 79 ASP HB2 1 1
9 12318 1 1 79 ASP HB3 H -16.996 -3.330 -0.047 1.00 . A A . 79 ASP HB3 1 1
9 12319 1 1 79 ASP N N -17.474 -3.718 2.580 1.00 . A A . 79 ASP N 1 1
9 12320 1 1 79 ASP O O -20.001 -4.645 2.408 1.00 . A A . 79 ASP O 1 1
9 12321 1 1 79 ASP OD1 O -17.501 -5.853 0.073 1.00 . A A . 79 ASP OD1 1 1
9 12322 1 1 79 ASP OD2 O -19.448 -5.267 -0.725 1.00 . A A . 79 ASP OD2 1 1
9 12323 1 1 80 THR C C -23.026 -2.472 1.337 1.00 . A A . 80 THR C 1 1
9 12324 1 1 80 THR CA C -21.987 -2.823 2.413 1.00 . A A . 80 THR CA 1 1
9 12325 1 1 80 THR CB C -22.241 -2.053 3.756 1.00 . A A . 80 THR CB 1 1
9 12326 1 1 80 THR CG2 C -22.074 -0.545 3.573 1.00 . A A . 80 THR CG2 1 1
9 12327 1 1 80 THR H H -20.407 -1.688 1.599 1.00 . A A . 80 THR H 1 1
9 12328 1 1 80 THR HA H -22.059 -3.881 2.618 1.00 . A A . 80 THR HA 1 1
9 12329 1 1 80 THR HB H -21.504 -2.393 4.469 1.00 . A A . 80 THR HB 1 1
9 12330 1 1 80 THR HG1 H -24.180 -1.805 3.792 1.00 . A A . 80 THR HG1 1 1
9 12331 1 1 80 THR HG21 H -22.259 -0.046 4.512 1.00 . A A . 80 THR HG21 1 1
9 12332 1 1 80 THR HG22 H -22.783 -0.196 2.836 1.00 . A A . 80 THR HG22 1 1
9 12333 1 1 80 THR HG23 H -21.071 -0.330 3.238 1.00 . A A . 80 THR HG23 1 1
9 12334 1 1 80 THR N N -20.653 -2.575 1.953 1.00 . A A . 80 THR N 1 1
9 12335 1 1 80 THR O O -24.191 -2.850 1.441 1.00 . A A . 80 THR O 1 1
9 12336 1 1 80 THR OG1 O -23.541 -2.336 4.300 1.00 . A A . 80 THR OG1 1 1
9 12337 1 1 81 GLU C C -22.851 -1.666 -2.111 1.00 . A A . 81 GLU C 1 1
9 12338 1 1 81 GLU CA C -23.496 -1.391 -0.756 1.00 . A A . 81 GLU CA 1 1
9 12339 1 1 81 GLU CB C -23.878 0.098 -0.569 1.00 . A A . 81 GLU CB 1 1
9 12340 1 1 81 GLU CD C -26.008 -0.152 -1.913 1.00 . A A . 81 GLU CD 1 1
9 12341 1 1 81 GLU CG C -24.790 0.691 -1.634 1.00 . A A . 81 GLU CG 1 1
9 12342 1 1 81 GLU H H -21.654 -1.548 0.202 1.00 . A A . 81 GLU H 1 1
9 12343 1 1 81 GLU HA H -24.387 -1.996 -0.672 1.00 . A A . 81 GLU HA 1 1
9 12344 1 1 81 GLU HB2 H -24.379 0.206 0.384 1.00 . A A . 81 GLU HB2 1 1
9 12345 1 1 81 GLU HB3 H -22.968 0.679 -0.542 1.00 . A A . 81 GLU HB3 1 1
9 12346 1 1 81 GLU HG2 H -25.121 1.665 -1.306 1.00 . A A . 81 GLU HG2 1 1
9 12347 1 1 81 GLU HG3 H -24.225 0.795 -2.549 1.00 . A A . 81 GLU HG3 1 1
9 12348 1 1 81 GLU N N -22.601 -1.791 0.297 1.00 . A A . 81 GLU N 1 1
9 12349 1 1 81 GLU O O -21.632 -1.502 -2.273 1.00 . A A . 81 GLU O 1 1
9 12350 1 1 81 GLU OE1 O -26.834 -0.360 -1.013 1.00 . A A . 81 GLU OE1 1 1
9 12351 1 1 81 GLU OE2 O -26.162 -0.616 -3.060 1.00 . A A . 81 GLU OE2 1 1
9 12352 1 1 82 LEU C C -23.064 -1.141 -5.217 1.00 . A A . 82 LEU C 1 1
9 12353 1 1 82 LEU CA C -23.169 -2.417 -4.390 1.00 . A A . 82 LEU CA 1 1
9 12354 1 1 82 LEU CB C -24.103 -3.429 -5.074 1.00 . A A . 82 LEU CB 1 1
9 12355 1 1 82 LEU CD1 C -22.394 -4.742 -6.375 1.00 . A A . 82 LEU CD1 1 1
9 12356 1 1 82 LEU CD2 C -24.785 -4.709 -7.128 1.00 . A A . 82 LEU CD2 1 1
9 12357 1 1 82 LEU CG C -23.671 -3.919 -6.461 1.00 . A A . 82 LEU CG 1 1
9 12358 1 1 82 LEU H H -24.615 -2.172 -2.877 1.00 . A A . 82 LEU H 1 1
9 12359 1 1 82 LEU HA H -22.187 -2.852 -4.290 1.00 . A A . 82 LEU HA 1 1
9 12360 1 1 82 LEU HB2 H -24.192 -4.288 -4.425 1.00 . A A . 82 LEU HB2 1 1
9 12361 1 1 82 LEU HB3 H -25.078 -2.974 -5.168 1.00 . A A . 82 LEU HB3 1 1
9 12362 1 1 82 LEU HD11 H -22.111 -5.074 -7.363 1.00 . A A . 82 LEU HD11 1 1
9 12363 1 1 82 LEU HD12 H -22.564 -5.598 -5.740 1.00 . A A . 82 LEU HD12 1 1
9 12364 1 1 82 LEU HD13 H -21.604 -4.136 -5.958 1.00 . A A . 82 LEU HD13 1 1
9 12365 1 1 82 LEU HD21 H -24.456 -5.035 -8.104 1.00 . A A . 82 LEU HD21 1 1
9 12366 1 1 82 LEU HD22 H -25.658 -4.083 -7.236 1.00 . A A . 82 LEU HD22 1 1
9 12367 1 1 82 LEU HD23 H -25.031 -5.569 -6.523 1.00 . A A . 82 LEU HD23 1 1
9 12368 1 1 82 LEU HG H -23.457 -3.054 -7.072 1.00 . A A . 82 LEU HG 1 1
9 12369 1 1 82 LEU N N -23.654 -2.096 -3.063 1.00 . A A . 82 LEU N 1 1
9 12370 1 1 82 LEU O O -22.239 -1.039 -6.127 1.00 . A A . 82 LEU O 1 1
9 12371 1 1 83 ALA C C -22.625 1.886 -5.165 1.00 . A A . 83 ALA C 1 1
9 12372 1 1 83 ALA CA C -23.863 1.104 -5.576 1.00 . A A . 83 ALA CA 1 1
9 12373 1 1 83 ALA CB C -25.126 1.902 -5.291 1.00 . A A . 83 ALA CB 1 1
9 12374 1 1 83 ALA H H -24.533 -0.304 -4.160 1.00 . A A . 83 ALA H 1 1
9 12375 1 1 83 ALA HA H -23.808 0.905 -6.637 1.00 . A A . 83 ALA HA 1 1
9 12376 1 1 83 ALA HB1 H -25.103 2.825 -5.852 1.00 . A A . 83 ALA HB1 1 1
9 12377 1 1 83 ALA HB2 H -25.179 2.121 -4.235 1.00 . A A . 83 ALA HB2 1 1
9 12378 1 1 83 ALA HB3 H -25.989 1.325 -5.585 1.00 . A A . 83 ALA HB3 1 1
9 12379 1 1 83 ALA N N -23.891 -0.168 -4.891 1.00 . A A . 83 ALA N 1 1
9 12380 1 1 83 ALA O O -22.380 2.110 -3.969 1.00 . A A . 83 ALA O 1 1
9 12381 1 1 84 ALA C C -20.395 3.917 -7.099 1.00 . A A . 84 ALA C 1 1
9 12382 1 1 84 ALA CA C -20.628 2.998 -5.916 1.00 . A A . 84 ALA CA 1 1
9 12383 1 1 84 ALA CB C -19.442 2.051 -5.741 1.00 . A A . 84 ALA CB 1 1
9 12384 1 1 84 ALA H H -22.054 2.020 -7.067 1.00 . A A . 84 ALA H 1 1
9 12385 1 1 84 ALA HA H -20.743 3.585 -5.017 1.00 . A A . 84 ALA HA 1 1
9 12386 1 1 84 ALA HB1 H -18.543 2.628 -5.581 1.00 . A A . 84 ALA HB1 1 1
9 12387 1 1 84 ALA HB2 H -19.327 1.451 -6.632 1.00 . A A . 84 ALA HB2 1 1
9 12388 1 1 84 ALA HB3 H -19.612 1.407 -4.890 1.00 . A A . 84 ALA HB3 1 1
9 12389 1 1 84 ALA N N -21.833 2.252 -6.140 1.00 . A A . 84 ALA N 1 1
9 12390 1 1 84 ALA O O -20.561 3.497 -8.250 1.00 . A A . 84 ALA O 1 1
9 12391 1 1 85 PRO C C -18.369 5.922 -8.579 1.00 . A A . 85 PRO C 1 1
9 12392 1 1 85 PRO CA C -19.734 6.175 -7.908 1.00 . A A . 85 PRO CA 1 1
9 12393 1 1 85 PRO CB C -19.706 7.514 -7.133 1.00 . A A . 85 PRO CB 1 1
9 12394 1 1 85 PRO CD C -19.832 5.765 -5.520 1.00 . A A . 85 PRO CD 1 1
9 12395 1 1 85 PRO CG C -20.188 7.194 -5.755 1.00 . A A . 85 PRO CG 1 1
9 12396 1 1 85 PRO HA H -20.512 6.194 -8.657 1.00 . A A . 85 PRO HA 1 1
9 12397 1 1 85 PRO HB2 H -18.699 7.901 -7.117 1.00 . A A . 85 PRO HB2 1 1
9 12398 1 1 85 PRO HB3 H -20.358 8.225 -7.620 1.00 . A A . 85 PRO HB3 1 1
9 12399 1 1 85 PRO HD2 H -18.808 5.679 -5.190 1.00 . A A . 85 PRO HD2 1 1
9 12400 1 1 85 PRO HD3 H -20.506 5.316 -4.807 1.00 . A A . 85 PRO HD3 1 1
9 12401 1 1 85 PRO HG2 H -19.695 7.825 -5.031 1.00 . A A . 85 PRO HG2 1 1
9 12402 1 1 85 PRO HG3 H -21.258 7.325 -5.700 1.00 . A A . 85 PRO HG3 1 1
9 12403 1 1 85 PRO N N -20.014 5.180 -6.852 1.00 . A A . 85 PRO N 1 1
9 12404 1 1 85 PRO O O -17.576 6.857 -8.795 1.00 . A A . 85 PRO O 1 1
9 12405 1 1 86 LYS C C -16.613 4.973 -10.837 1.00 . A A . 86 LYS C 1 1
9 12406 1 1 86 LYS CA C -16.910 4.184 -9.572 1.00 . A A . 86 LYS CA 1 1
9 12407 1 1 86 LYS CB C -17.057 2.694 -9.917 1.00 . A A . 86 LYS CB 1 1
9 12408 1 1 86 LYS CD C -16.096 0.618 -10.936 1.00 . A A . 86 LYS CD 1 1
9 12409 1 1 86 LYS CE C -14.856 -0.079 -11.484 1.00 . A A . 86 LYS CE 1 1
9 12410 1 1 86 LYS CG C -15.813 2.047 -10.507 1.00 . A A . 86 LYS CG 1 1
9 12411 1 1 86 LYS H H -18.886 4.031 -8.812 1.00 . A A . 86 LYS H 1 1
9 12412 1 1 86 LYS HA H -16.098 4.301 -8.870 1.00 . A A . 86 LYS HA 1 1
9 12413 1 1 86 LYS HB2 H -17.316 2.156 -9.016 1.00 . A A . 86 LYS HB2 1 1
9 12414 1 1 86 LYS HB3 H -17.863 2.587 -10.628 1.00 . A A . 86 LYS HB3 1 1
9 12415 1 1 86 LYS HD2 H -16.459 0.059 -10.086 1.00 . A A . 86 LYS HD2 1 1
9 12416 1 1 86 LYS HD3 H -16.856 0.633 -11.703 1.00 . A A . 86 LYS HD3 1 1
9 12417 1 1 86 LYS HE2 H -15.150 -1.026 -11.910 1.00 . A A . 86 LYS HE2 1 1
9 12418 1 1 86 LYS HE3 H -14.427 0.539 -12.260 1.00 . A A . 86 LYS HE3 1 1
9 12419 1 1 86 LYS HG2 H -15.497 2.615 -11.369 1.00 . A A . 86 LYS HG2 1 1
9 12420 1 1 86 LYS HG3 H -15.028 2.044 -9.765 1.00 . A A . 86 LYS HG3 1 1
9 12421 1 1 86 LYS HZ1 H -14.222 -0.951 -9.702 1.00 . A A . 86 LYS HZ1 1 1
9 12422 1 1 86 LYS HZ2 H -13.484 0.548 -9.996 1.00 . A A . 86 LYS HZ2 1 1
9 12423 1 1 86 LYS HZ3 H -13.013 -0.808 -10.878 1.00 . A A . 86 LYS HZ3 1 1
9 12424 1 1 86 LYS N N -18.144 4.662 -8.955 1.00 . A A . 86 LYS N 1 1
9 12425 1 1 86 LYS NZ N -13.829 -0.329 -10.444 1.00 . A A . 86 LYS NZ 1 1
9 12426 1 1 86 LYS O O -15.483 5.371 -11.088 1.00 . A A . 86 LYS O 1 1
9 12427 1 1 87 SER C C -18.492 7.101 -12.826 1.00 . A A . 87 SER C 1 1
9 12428 1 1 87 SER CA C -17.513 5.930 -12.841 1.00 . A A . 87 SER CA 1 1
9 12429 1 1 87 SER CB C -17.734 5.015 -14.035 1.00 . A A . 87 SER CB 1 1
9 12430 1 1 87 SER H H -18.515 4.801 -11.403 1.00 . A A . 87 SER H 1 1
9 12431 1 1 87 SER HA H -16.507 6.324 -12.884 1.00 . A A . 87 SER HA 1 1
9 12432 1 1 87 SER HB2 H -18.757 4.670 -14.045 1.00 . A A . 87 SER HB2 1 1
9 12433 1 1 87 SER HB3 H -17.513 5.545 -14.950 1.00 . A A . 87 SER HB3 1 1
9 12434 1 1 87 SER HG H -16.618 3.901 -12.992 1.00 . A A . 87 SER HG 1 1
9 12435 1 1 87 SER N N -17.631 5.176 -11.633 1.00 . A A . 87 SER N 1 1
9 12436 1 1 87 SER O O -19.651 6.959 -13.199 1.00 . A A . 87 SER O 1 1
9 12437 1 1 87 SER OG O -16.863 3.905 -13.924 1.00 . A A . 87 SER OG 1 1
9 12438 1 1 88 LYS C C -17.766 10.598 -12.115 1.00 . A A . 88 LYS C 1 1
9 12439 1 1 88 LYS CA C -18.766 9.475 -12.194 1.00 . A A . 88 LYS CA 1 1
9 12440 1 1 88 LYS CB C -19.705 9.531 -10.953 1.00 . A A . 88 LYS CB 1 1
9 12441 1 1 88 LYS CD C -21.865 9.214 -12.196 1.00 . A A . 88 LYS CD 1 1
9 12442 1 1 88 LYS CE C -23.089 8.332 -12.395 1.00 . A A . 88 LYS CE 1 1
9 12443 1 1 88 LYS CG C -20.978 8.706 -11.063 1.00 . A A . 88 LYS CG 1 1
9 12444 1 1 88 LYS H H -17.099 8.200 -11.948 1.00 . A A . 88 LYS H 1 1
9 12445 1 1 88 LYS HA H -19.346 9.587 -13.098 1.00 . A A . 88 LYS HA 1 1
9 12446 1 1 88 LYS HB2 H -19.155 9.171 -10.097 1.00 . A A . 88 LYS HB2 1 1
9 12447 1 1 88 LYS HB3 H -19.980 10.561 -10.775 1.00 . A A . 88 LYS HB3 1 1
9 12448 1 1 88 LYS HD2 H -22.193 10.216 -11.963 1.00 . A A . 88 LYS HD2 1 1
9 12449 1 1 88 LYS HD3 H -21.288 9.227 -13.109 1.00 . A A . 88 LYS HD3 1 1
9 12450 1 1 88 LYS HE2 H -23.634 8.284 -11.465 1.00 . A A . 88 LYS HE2 1 1
9 12451 1 1 88 LYS HE3 H -23.716 8.776 -13.154 1.00 . A A . 88 LYS HE3 1 1
9 12452 1 1 88 LYS HG2 H -20.712 7.678 -11.260 1.00 . A A . 88 LYS HG2 1 1
9 12453 1 1 88 LYS HG3 H -21.521 8.770 -10.132 1.00 . A A . 88 LYS HG3 1 1
9 12454 1 1 88 LYS HZ1 H -22.179 6.949 -13.692 1.00 . A A . 88 LYS HZ1 1 1
9 12455 1 1 88 LYS HZ2 H -23.599 6.402 -12.966 1.00 . A A . 88 LYS HZ2 1 1
9 12456 1 1 88 LYS HZ3 H -22.197 6.456 -12.062 1.00 . A A . 88 LYS HZ3 1 1
9 12457 1 1 88 LYS N N -18.025 8.215 -12.287 1.00 . A A . 88 LYS N 1 1
9 12458 1 1 88 LYS NZ N -22.729 6.957 -12.805 1.00 . A A . 88 LYS NZ 1 1
9 12459 1 1 88 LYS O O -17.661 11.426 -13.021 1.00 . A A . 88 LYS O 1 1
9 12460 1 1 89 ASN C C -14.743 10.817 -10.451 1.00 . A A . 89 ASN C 1 1
9 12461 1 1 89 ASN CA C -15.985 11.561 -10.825 1.00 . A A . 89 ASN CA 1 1
9 12462 1 1 89 ASN CB C -16.375 12.594 -9.733 1.00 . A A . 89 ASN CB 1 1
9 12463 1 1 89 ASN CG C -16.593 12.007 -8.338 1.00 . A A . 89 ASN CG 1 1
9 12464 1 1 89 ASN H H -17.085 9.880 -10.386 1.00 . A A . 89 ASN H 1 1
9 12465 1 1 89 ASN HA H -15.806 12.068 -11.761 1.00 . A A . 89 ASN HA 1 1
9 12466 1 1 89 ASN HB2 H -15.590 13.331 -9.660 1.00 . A A . 89 ASN HB2 1 1
9 12467 1 1 89 ASN HB3 H -17.284 13.090 -10.041 1.00 . A A . 89 ASN HB3 1 1
9 12468 1 1 89 ASN HD21 H -18.531 11.826 -8.682 1.00 . A A . 89 ASN HD21 1 1
9 12469 1 1 89 ASN HD22 H -17.985 11.301 -7.128 1.00 . A A . 89 ASN HD22 1 1
9 12470 1 1 89 ASN N N -17.008 10.587 -11.060 1.00 . A A . 89 ASN N 1 1
9 12471 1 1 89 ASN ND2 N -17.820 11.675 -8.018 1.00 . A A . 89 ASN ND2 1 1
9 12472 1 1 89 ASN O O -13.697 11.032 -11.069 1.00 . A A . 89 ASN O 1 1
9 12473 1 1 89 ASN OXT O -14.837 9.882 -9.619 1.00 . A A . 89 ASN OXT 1 1
9 12474 1 1 89 ASN OD1 O -15.660 11.895 -7.542 1.00 . A A . 89 ASN OD1 1 1
10 12475 1 1 1 GLY C C -5.592 8.519 9.761 1.00 . A A . 1 GLY C 1 1
10 12476 1 1 1 GLY CA C -4.717 9.657 10.197 1.00 . A A . 1 GLY CA 1 1
10 12477 1 1 1 GLY H1 H -4.131 8.711 11.926 1.00 . A A . 1 GLY H1 1 1
10 12478 1 1 1 GLY H2 H -5.425 9.818 12.127 1.00 . A A . 1 GLY H2 1 1
10 12479 1 1 1 GLY H3 H -3.820 10.364 11.907 1.00 . A A . 1 GLY H3 1 1
10 12480 1 1 1 GLY HA2 H -5.188 10.587 9.914 1.00 . A A . 1 GLY HA2 1 1
10 12481 1 1 1 GLY HA3 H -3.757 9.578 9.708 1.00 . A A . 1 GLY HA3 1 1
10 12482 1 1 1 GLY N N -4.520 9.637 11.643 1.00 . A A . 1 GLY N 1 1
10 12483 1 1 1 GLY O O -6.618 8.723 9.104 1.00 . A A . 1 GLY O 1 1
10 12484 1 1 2 ASP C C -7.231 5.962 10.477 1.00 . A A . 2 ASP C 1 1
10 12485 1 1 2 ASP CA C -5.871 6.080 9.806 1.00 . A A . 2 ASP CA 1 1
10 12486 1 1 2 ASP CB C -4.989 4.882 10.186 1.00 . A A . 2 ASP CB 1 1
10 12487 1 1 2 ASP CG C -3.626 4.918 9.524 1.00 . A A . 2 ASP CG 1 1
10 12488 1 1 2 ASP H H -4.427 7.253 10.769 1.00 . A A . 2 ASP H 1 1
10 12489 1 1 2 ASP HA H -6.010 6.079 8.735 1.00 . A A . 2 ASP HA 1 1
10 12490 1 1 2 ASP HB2 H -4.844 4.875 11.256 1.00 . A A . 2 ASP HB2 1 1
10 12491 1 1 2 ASP HB3 H -5.488 3.969 9.892 1.00 . A A . 2 ASP HB3 1 1
10 12492 1 1 2 ASP N N -5.209 7.324 10.175 1.00 . A A . 2 ASP N 1 1
10 12493 1 1 2 ASP O O -7.582 6.775 11.343 1.00 . A A . 2 ASP O 1 1
10 12494 1 1 2 ASP OD1 O -2.696 5.566 10.077 1.00 . A A . 2 ASP OD1 1 1
10 12495 1 1 2 ASP OD2 O -3.458 4.308 8.460 1.00 . A A . 2 ASP OD2 1 1
10 12496 1 1 3 GLY C C -10.253 4.651 9.457 1.00 . A A . 3 GLY C 1 1
10 12497 1 1 3 GLY CA C -9.300 4.780 10.607 1.00 . A A . 3 GLY CA 1 1
10 12498 1 1 3 GLY H H -7.604 4.256 9.518 1.00 . A A . 3 GLY H 1 1
10 12499 1 1 3 GLY HA2 H -9.345 3.891 11.218 1.00 . A A . 3 GLY HA2 1 1
10 12500 1 1 3 GLY HA3 H -9.579 5.639 11.201 1.00 . A A . 3 GLY HA3 1 1
10 12501 1 1 3 GLY N N -7.964 4.951 10.117 1.00 . A A . 3 GLY N 1 1
10 12502 1 1 3 GLY O O -10.472 3.550 8.941 1.00 . A A . 3 GLY O 1 1
10 12503 1 1 4 GLU C C -10.783 5.935 6.656 1.00 . A A . 4 GLU C 1 1
10 12504 1 1 4 GLU CA C -11.661 5.807 7.883 1.00 . A A . 4 GLU CA 1 1
10 12505 1 1 4 GLU CB C -12.600 7.012 7.976 1.00 . A A . 4 GLU CB 1 1
10 12506 1 1 4 GLU CD C -14.363 8.404 6.864 1.00 . A A . 4 GLU CD 1 1
10 12507 1 1 4 GLU CG C -13.560 7.140 6.809 1.00 . A A . 4 GLU CG 1 1
10 12508 1 1 4 GLU H H -10.581 6.607 9.498 1.00 . A A . 4 GLU H 1 1
10 12509 1 1 4 GLU HA H -12.233 4.893 7.837 1.00 . A A . 4 GLU HA 1 1
10 12510 1 1 4 GLU HB2 H -13.182 6.935 8.882 1.00 . A A . 4 GLU HB2 1 1
10 12511 1 1 4 GLU HB3 H -12.002 7.911 8.018 1.00 . A A . 4 GLU HB3 1 1
10 12512 1 1 4 GLU HG2 H -12.996 7.129 5.888 1.00 . A A . 4 GLU HG2 1 1
10 12513 1 1 4 GLU HG3 H -14.236 6.298 6.825 1.00 . A A . 4 GLU HG3 1 1
10 12514 1 1 4 GLU N N -10.790 5.766 9.032 1.00 . A A . 4 GLU N 1 1
10 12515 1 1 4 GLU O O -10.974 5.254 5.634 1.00 . A A . 4 GLU O 1 1
10 12516 1 1 4 GLU OE1 O -13.899 9.432 6.354 1.00 . A A . 4 GLU OE1 1 1
10 12517 1 1 4 GLU OE2 O -15.472 8.397 7.407 1.00 . A A . 4 GLU OE2 1 1
10 12518 1 1 5 ALA C C -7.547 6.442 6.159 1.00 . A A . 5 ALA C 1 1
10 12519 1 1 5 ALA CA C -8.863 7.023 5.736 1.00 . A A . 5 ALA CA 1 1
10 12520 1 1 5 ALA CB C -8.721 8.506 5.414 1.00 . A A . 5 ALA CB 1 1
10 12521 1 1 5 ALA H H -9.714 7.309 7.608 1.00 . A A . 5 ALA H 1 1
10 12522 1 1 5 ALA HA H -9.207 6.509 4.852 1.00 . A A . 5 ALA HA 1 1
10 12523 1 1 5 ALA HB1 H -8.004 8.636 4.617 1.00 . A A . 5 ALA HB1 1 1
10 12524 1 1 5 ALA HB2 H -8.378 9.032 6.294 1.00 . A A . 5 ALA HB2 1 1
10 12525 1 1 5 ALA HB3 H -9.677 8.904 5.107 1.00 . A A . 5 ALA HB3 1 1
10 12526 1 1 5 ALA N N -9.813 6.802 6.768 1.00 . A A . 5 ALA N 1 1
10 12527 1 1 5 ALA O O -6.687 7.142 6.700 1.00 . A A . 5 ALA O 1 1
10 12528 1 1 6 GLN C C -5.130 4.989 5.406 1.00 . A A . 6 GLN C 1 1
10 12529 1 1 6 GLN CA C -6.208 4.452 6.320 1.00 . A A . 6 GLN CA 1 1
10 12530 1 1 6 GLN CB C -6.393 2.960 6.103 1.00 . A A . 6 GLN CB 1 1
10 12531 1 1 6 GLN CD C -5.400 0.660 6.140 1.00 . A A . 6 GLN CD 1 1
10 12532 1 1 6 GLN CG C -5.172 2.126 6.391 1.00 . A A . 6 GLN CG 1 1
10 12533 1 1 6 GLN H H -8.202 4.638 5.677 1.00 . A A . 6 GLN H 1 1
10 12534 1 1 6 GLN HA H -5.947 4.646 7.350 1.00 . A A . 6 GLN HA 1 1
10 12535 1 1 6 GLN HB2 H -7.187 2.613 6.747 1.00 . A A . 6 GLN HB2 1 1
10 12536 1 1 6 GLN HB3 H -6.682 2.795 5.075 1.00 . A A . 6 GLN HB3 1 1
10 12537 1 1 6 GLN HE21 H -4.147 0.233 7.575 1.00 . A A . 6 GLN HE21 1 1
10 12538 1 1 6 GLN HE22 H -4.815 -1.123 6.739 1.00 . A A . 6 GLN HE22 1 1
10 12539 1 1 6 GLN HG2 H -4.366 2.463 5.759 1.00 . A A . 6 GLN HG2 1 1
10 12540 1 1 6 GLN HG3 H -4.897 2.261 7.426 1.00 . A A . 6 GLN HG3 1 1
10 12541 1 1 6 GLN N N -7.434 5.144 6.012 1.00 . A A . 6 GLN N 1 1
10 12542 1 1 6 GLN NE2 N -4.737 -0.162 6.894 1.00 . A A . 6 GLN NE2 1 1
10 12543 1 1 6 GLN O O -5.380 5.210 4.230 1.00 . A A . 6 GLN O 1 1
10 12544 1 1 6 GLN OE1 O -6.185 0.269 5.286 1.00 . A A . 6 GLN OE1 1 1
10 12545 1 1 7 ARG C C -2.492 4.916 4.007 1.00 . A A . 7 ARG C 1 1
10 12546 1 1 7 ARG CA C -2.888 5.792 5.196 1.00 . A A . 7 ARG CA 1 1
10 12547 1 1 7 ARG CB C -1.715 6.011 6.138 1.00 . A A . 7 ARG CB 1 1
10 12548 1 1 7 ARG CD C 0.657 6.681 6.490 1.00 . A A . 7 ARG CD 1 1
10 12549 1 1 7 ARG CG C -0.425 6.394 5.461 1.00 . A A . 7 ARG CG 1 1
10 12550 1 1 7 ARG CZ C 1.902 5.212 8.087 1.00 . A A . 7 ARG CZ 1 1
10 12551 1 1 7 ARG H H -3.818 4.965 6.880 1.00 . A A . 7 ARG H 1 1
10 12552 1 1 7 ARG HA H -3.208 6.755 4.827 1.00 . A A . 7 ARG HA 1 1
10 12553 1 1 7 ARG HB2 H -1.974 6.797 6.832 1.00 . A A . 7 ARG HB2 1 1
10 12554 1 1 7 ARG HB3 H -1.548 5.101 6.695 1.00 . A A . 7 ARG HB3 1 1
10 12555 1 1 7 ARG HD2 H 1.604 6.770 5.980 1.00 . A A . 7 ARG HD2 1 1
10 12556 1 1 7 ARG HD3 H 0.428 7.613 6.986 1.00 . A A . 7 ARG HD3 1 1
10 12557 1 1 7 ARG HE H -0.100 5.237 7.789 1.00 . A A . 7 ARG HE 1 1
10 12558 1 1 7 ARG HG2 H -0.128 5.580 4.816 1.00 . A A . 7 ARG HG2 1 1
10 12559 1 1 7 ARG HG3 H -0.607 7.276 4.863 1.00 . A A . 7 ARG HG3 1 1
10 12560 1 1 7 ARG HH11 H 3.156 6.333 6.914 1.00 . A A . 7 ARG HH11 1 1
10 12561 1 1 7 ARG HH12 H 3.945 5.379 8.069 1.00 . A A . 7 ARG HH12 1 1
10 12562 1 1 7 ARG HH21 H 1.004 3.982 9.455 1.00 . A A . 7 ARG HH21 1 1
10 12563 1 1 7 ARG HH22 H 2.719 4.080 9.555 1.00 . A A . 7 ARG HH22 1 1
10 12564 1 1 7 ARG N N -3.977 5.219 5.938 1.00 . A A . 7 ARG N 1 1
10 12565 1 1 7 ARG NE N 0.762 5.616 7.505 1.00 . A A . 7 ARG NE 1 1
10 12566 1 1 7 ARG NH1 N 3.071 5.670 7.665 1.00 . A A . 7 ARG NH1 1 1
10 12567 1 1 7 ARG NH2 N 1.866 4.357 9.091 1.00 . A A . 7 ARG NH2 1 1
10 12568 1 1 7 ARG O O -2.270 3.709 4.161 1.00 . A A . 7 ARG O 1 1
10 12569 1 1 8 ASP C C -0.632 4.352 1.755 1.00 . A A . 8 ASP C 1 1
10 12570 1 1 8 ASP CA C -2.030 4.804 1.615 1.00 . A A . 8 ASP CA 1 1
10 12571 1 1 8 ASP CB C -2.148 5.604 0.324 1.00 . A A . 8 ASP CB 1 1
10 12572 1 1 8 ASP CG C -3.514 5.572 -0.255 1.00 . A A . 8 ASP CG 1 1
10 12573 1 1 8 ASP H H -2.779 6.453 2.772 1.00 . A A . 8 ASP H 1 1
10 12574 1 1 8 ASP HA H -2.652 3.925 1.531 1.00 . A A . 8 ASP HA 1 1
10 12575 1 1 8 ASP HB2 H -1.893 6.635 0.519 1.00 . A A . 8 ASP HB2 1 1
10 12576 1 1 8 ASP HB3 H -1.456 5.201 -0.401 1.00 . A A . 8 ASP HB3 1 1
10 12577 1 1 8 ASP N N -2.473 5.517 2.813 1.00 . A A . 8 ASP N 1 1
10 12578 1 1 8 ASP O O 0.210 5.063 2.285 1.00 . A A . 8 ASP O 1 1
10 12579 1 1 8 ASP OD1 O -4.006 4.469 -0.563 1.00 . A A . 8 ASP OD1 1 1
10 12580 1 1 8 ASP OD2 O -4.129 6.633 -0.391 1.00 . A A . 8 ASP OD2 1 1
10 12581 1 1 9 LEU C C 1.992 3.322 0.550 1.00 . A A . 9 LEU C 1 1
10 12582 1 1 9 LEU CA C 0.915 2.582 1.333 1.00 . A A . 9 LEU CA 1 1
10 12583 1 1 9 LEU CB C 0.815 1.128 0.936 1.00 . A A . 9 LEU CB 1 1
10 12584 1 1 9 LEU CD1 C -0.210 -1.121 1.265 1.00 . A A . 9 LEU CD1 1 1
10 12585 1 1 9 LEU CD2 C 0.205 0.350 3.229 1.00 . A A . 9 LEU CD2 1 1
10 12586 1 1 9 LEU CG C -0.171 0.308 1.758 1.00 . A A . 9 LEU CG 1 1
10 12587 1 1 9 LEU H H -1.086 2.736 0.747 1.00 . A A . 9 LEU H 1 1
10 12588 1 1 9 LEU HA H 1.189 2.623 2.377 1.00 . A A . 9 LEU HA 1 1
10 12589 1 1 9 LEU HB2 H 0.515 1.080 -0.101 1.00 . A A . 9 LEU HB2 1 1
10 12590 1 1 9 LEU HB3 H 1.790 0.677 1.035 1.00 . A A . 9 LEU HB3 1 1
10 12591 1 1 9 LEU HD11 H 0.769 -1.566 1.363 1.00 . A A . 9 LEU HD11 1 1
10 12592 1 1 9 LEU HD12 H -0.516 -1.140 0.229 1.00 . A A . 9 LEU HD12 1 1
10 12593 1 1 9 LEU HD13 H -0.917 -1.679 1.864 1.00 . A A . 9 LEU HD13 1 1
10 12594 1 1 9 LEU HD21 H 1.195 -0.065 3.360 1.00 . A A . 9 LEU HD21 1 1
10 12595 1 1 9 LEU HD22 H -0.507 -0.229 3.798 1.00 . A A . 9 LEU HD22 1 1
10 12596 1 1 9 LEU HD23 H 0.195 1.374 3.573 1.00 . A A . 9 LEU HD23 1 1
10 12597 1 1 9 LEU HG H -1.156 0.748 1.649 1.00 . A A . 9 LEU HG 1 1
10 12598 1 1 9 LEU N N -0.370 3.205 1.222 1.00 . A A . 9 LEU N 1 1
10 12599 1 1 9 LEU O O 3.151 3.214 0.860 1.00 . A A . 9 LEU O 1 1
10 12600 1 1 10 VAL C C 2.963 6.089 -0.234 1.00 . A A . 10 VAL C 1 1
10 12601 1 1 10 VAL CA C 2.613 4.912 -1.130 1.00 . A A . 10 VAL CA 1 1
10 12602 1 1 10 VAL CB C 2.159 5.387 -2.527 1.00 . A A . 10 VAL CB 1 1
10 12603 1 1 10 VAL CG1 C 3.168 6.358 -3.134 1.00 . A A . 10 VAL CG1 1 1
10 12604 1 1 10 VAL CG2 C 2.003 4.192 -3.430 1.00 . A A . 10 VAL CG2 1 1
10 12605 1 1 10 VAL H H 0.678 4.092 -0.736 1.00 . A A . 10 VAL H 1 1
10 12606 1 1 10 VAL HA H 3.502 4.303 -1.224 1.00 . A A . 10 VAL HA 1 1
10 12607 1 1 10 VAL HB H 1.201 5.877 -2.445 1.00 . A A . 10 VAL HB 1 1
10 12608 1 1 10 VAL HG11 H 3.268 7.218 -2.490 1.00 . A A . 10 VAL HG11 1 1
10 12609 1 1 10 VAL HG12 H 2.826 6.674 -4.110 1.00 . A A . 10 VAL HG12 1 1
10 12610 1 1 10 VAL HG13 H 4.126 5.867 -3.231 1.00 . A A . 10 VAL HG13 1 1
10 12611 1 1 10 VAL HG21 H 1.692 4.519 -4.411 1.00 . A A . 10 VAL HG21 1 1
10 12612 1 1 10 VAL HG22 H 1.255 3.529 -3.021 1.00 . A A . 10 VAL HG22 1 1
10 12613 1 1 10 VAL HG23 H 2.945 3.668 -3.508 1.00 . A A . 10 VAL HG23 1 1
10 12614 1 1 10 VAL N N 1.616 4.088 -0.455 1.00 . A A . 10 VAL N 1 1
10 12615 1 1 10 VAL O O 4.113 6.425 -0.052 1.00 . A A . 10 VAL O 1 1
10 12616 1 1 11 LYS C C 2.567 7.198 2.747 1.00 . A A . 11 LYS C 1 1
10 12617 1 1 11 LYS CA C 2.148 7.715 1.364 1.00 . A A . 11 LYS CA 1 1
10 12618 1 1 11 LYS CB C 0.871 8.576 1.430 1.00 . A A . 11 LYS CB 1 1
10 12619 1 1 11 LYS CD C 0.659 9.047 -1.108 1.00 . A A . 11 LYS CD 1 1
10 12620 1 1 11 LYS CE C -0.675 8.363 -1.412 1.00 . A A . 11 LYS CE 1 1
10 12621 1 1 11 LYS CG C 0.739 9.632 0.308 1.00 . A A . 11 LYS CG 1 1
10 12622 1 1 11 LYS H H 1.081 6.194 0.375 1.00 . A A . 11 LYS H 1 1
10 12623 1 1 11 LYS HA H 2.961 8.313 0.976 1.00 . A A . 11 LYS HA 1 1
10 12624 1 1 11 LYS HB2 H 0.028 7.906 1.350 1.00 . A A . 11 LYS HB2 1 1
10 12625 1 1 11 LYS HB3 H 0.834 9.082 2.384 1.00 . A A . 11 LYS HB3 1 1
10 12626 1 1 11 LYS HD2 H 0.801 9.846 -1.822 1.00 . A A . 11 LYS HD2 1 1
10 12627 1 1 11 LYS HD3 H 1.458 8.329 -1.221 1.00 . A A . 11 LYS HD3 1 1
10 12628 1 1 11 LYS HE2 H -0.626 7.933 -2.401 1.00 . A A . 11 LYS HE2 1 1
10 12629 1 1 11 LYS HE3 H -0.827 7.574 -0.690 1.00 . A A . 11 LYS HE3 1 1
10 12630 1 1 11 LYS HG2 H -0.162 10.199 0.484 1.00 . A A . 11 LYS HG2 1 1
10 12631 1 1 11 LYS HG3 H 1.589 10.296 0.367 1.00 . A A . 11 LYS HG3 1 1
10 12632 1 1 11 LYS HZ1 H -2.042 9.548 -0.368 1.00 . A A . 11 LYS HZ1 1 1
10 12633 1 1 11 LYS HZ2 H -2.675 8.878 -1.776 1.00 . A A . 11 LYS HZ2 1 1
10 12634 1 1 11 LYS HZ3 H -1.613 10.184 -1.871 1.00 . A A . 11 LYS HZ3 1 1
10 12635 1 1 11 LYS N N 1.970 6.600 0.444 1.00 . A A . 11 LYS N 1 1
10 12636 1 1 11 LYS NZ N -1.816 9.298 -1.356 1.00 . A A . 11 LYS NZ 1 1
10 12637 1 1 11 LYS O O 2.334 7.837 3.777 1.00 . A A . 11 LYS O 1 1
10 12638 1 1 12 ALA C C 5.109 4.778 3.519 1.00 . A A . 12 ALA C 1 1
10 12639 1 1 12 ALA CA C 3.762 5.394 3.885 1.00 . A A . 12 ALA CA 1 1
10 12640 1 1 12 ALA CB C 2.803 4.318 4.384 1.00 . A A . 12 ALA CB 1 1
10 12641 1 1 12 ALA H H 3.362 5.641 1.847 1.00 . A A . 12 ALA H 1 1
10 12642 1 1 12 ALA HA H 3.902 6.132 4.662 1.00 . A A . 12 ALA HA 1 1
10 12643 1 1 12 ALA HB1 H 3.220 3.840 5.259 1.00 . A A . 12 ALA HB1 1 1
10 12644 1 1 12 ALA HB2 H 2.656 3.582 3.607 1.00 . A A . 12 ALA HB2 1 1
10 12645 1 1 12 ALA HB3 H 1.856 4.770 4.636 1.00 . A A . 12 ALA HB3 1 1
10 12646 1 1 12 ALA N N 3.225 6.051 2.725 1.00 . A A . 12 ALA N 1 1
10 12647 1 1 12 ALA O O 6.146 5.255 3.944 1.00 . A A . 12 ALA O 1 1
10 12648 1 1 13 VAL C C 7.145 3.872 1.325 1.00 . A A . 13 VAL C 1 1
10 12649 1 1 13 VAL CA C 6.252 3.031 2.216 1.00 . A A . 13 VAL CA 1 1
10 12650 1 1 13 VAL CB C 5.843 1.734 1.469 1.00 . A A . 13 VAL CB 1 1
10 12651 1 1 13 VAL CG1 C 7.059 0.970 0.976 1.00 . A A . 13 VAL CG1 1 1
10 12652 1 1 13 VAL CG2 C 4.989 0.855 2.364 1.00 . A A . 13 VAL CG2 1 1
10 12653 1 1 13 VAL H H 4.222 3.543 2.200 1.00 . A A . 13 VAL H 1 1
10 12654 1 1 13 VAL HA H 6.800 2.758 3.105 1.00 . A A . 13 VAL HA 1 1
10 12655 1 1 13 VAL HB H 5.252 2.013 0.609 1.00 . A A . 13 VAL HB 1 1
10 12656 1 1 13 VAL HG11 H 7.682 0.699 1.816 1.00 . A A . 13 VAL HG11 1 1
10 12657 1 1 13 VAL HG12 H 7.614 1.615 0.308 1.00 . A A . 13 VAL HG12 1 1
10 12658 1 1 13 VAL HG13 H 6.743 0.085 0.447 1.00 . A A . 13 VAL HG13 1 1
10 12659 1 1 13 VAL HG21 H 4.096 1.393 2.648 1.00 . A A . 13 VAL HG21 1 1
10 12660 1 1 13 VAL HG22 H 5.545 0.587 3.249 1.00 . A A . 13 VAL HG22 1 1
10 12661 1 1 13 VAL HG23 H 4.714 -0.041 1.829 1.00 . A A . 13 VAL HG23 1 1
10 12662 1 1 13 VAL N N 5.073 3.788 2.629 1.00 . A A . 13 VAL N 1 1
10 12663 1 1 13 VAL O O 8.351 3.969 1.550 1.00 . A A . 13 VAL O 1 1
10 12664 1 1 14 ALA C C 7.757 6.605 0.227 1.00 . A A . 14 ALA C 1 1
10 12665 1 1 14 ALA CA C 7.324 5.366 -0.547 1.00 . A A . 14 ALA CA 1 1
10 12666 1 1 14 ALA CB C 6.534 5.729 -1.799 1.00 . A A . 14 ALA CB 1 1
10 12667 1 1 14 ALA H H 5.593 4.402 0.193 1.00 . A A . 14 ALA H 1 1
10 12668 1 1 14 ALA HA H 8.204 4.805 -0.827 1.00 . A A . 14 ALA HA 1 1
10 12669 1 1 14 ALA HB1 H 5.624 6.239 -1.513 1.00 . A A . 14 ALA HB1 1 1
10 12670 1 1 14 ALA HB2 H 6.267 4.825 -2.329 1.00 . A A . 14 ALA HB2 1 1
10 12671 1 1 14 ALA HB3 H 7.119 6.369 -2.448 1.00 . A A . 14 ALA HB3 1 1
10 12672 1 1 14 ALA N N 6.557 4.508 0.331 1.00 . A A . 14 ALA N 1 1
10 12673 1 1 14 ALA O O 8.810 7.164 -0.009 1.00 . A A . 14 ALA O 1 1
10 12674 1 1 15 HIS C C 8.504 7.782 2.957 1.00 . A A . 15 HIS C 1 1
10 12675 1 1 15 HIS CA C 7.267 8.095 2.081 1.00 . A A . 15 HIS CA 1 1
10 12676 1 1 15 HIS CB C 6.034 8.453 2.933 1.00 . A A . 15 HIS CB 1 1
10 12677 1 1 15 HIS CD2 C 6.797 10.851 3.606 1.00 . A A . 15 HIS CD2 1 1
10 12678 1 1 15 HIS CE1 C 5.941 10.892 5.605 1.00 . A A . 15 HIS CE1 1 1
10 12679 1 1 15 HIS CG C 6.196 9.657 3.820 1.00 . A A . 15 HIS CG 1 1
10 12680 1 1 15 HIS H H 6.140 6.458 1.344 1.00 . A A . 15 HIS H 1 1
10 12681 1 1 15 HIS HA H 7.513 8.930 1.441 1.00 . A A . 15 HIS HA 1 1
10 12682 1 1 15 HIS HB2 H 5.202 8.650 2.274 1.00 . A A . 15 HIS HB2 1 1
10 12683 1 1 15 HIS HB3 H 5.790 7.609 3.561 1.00 . A A . 15 HIS HB3 1 1
10 12684 1 1 15 HIS HD1 H 5.192 8.992 5.538 1.00 . A A . 15 HIS HD1 1 1
10 12685 1 1 15 HIS HD2 H 7.318 11.155 2.710 1.00 . A A . 15 HIS HD2 1 1
10 12686 1 1 15 HIS HE1 H 5.651 11.221 6.592 1.00 . A A . 15 HIS HE1 1 1
10 12687 1 1 15 HIS HE2 H 7.325 12.221 5.044 1.00 . A A . 15 HIS HE2 1 1
10 12688 1 1 15 HIS N N 6.965 6.967 1.213 1.00 . A A . 15 HIS N 1 1
10 12689 1 1 15 HIS ND1 N 5.676 9.724 5.080 1.00 . A A . 15 HIS ND1 1 1
10 12690 1 1 15 HIS NE2 N 6.622 11.598 4.737 1.00 . A A . 15 HIS NE2 1 1
10 12691 1 1 15 HIS O O 9.192 8.690 3.405 1.00 . A A . 15 HIS O 1 1
10 12692 1 1 16 ILE C C 11.231 6.391 3.080 1.00 . A A . 16 ILE C 1 1
10 12693 1 1 16 ILE CA C 9.976 6.030 3.887 1.00 . A A . 16 ILE CA 1 1
10 12694 1 1 16 ILE CB C 9.925 4.471 4.168 1.00 . A A . 16 ILE CB 1 1
10 12695 1 1 16 ILE CD1 C 9.017 4.724 6.554 1.00 . A A . 16 ILE CD1 1 1
10 12696 1 1 16 ILE CG1 C 8.817 4.123 5.173 1.00 . A A . 16 ILE CG1 1 1
10 12697 1 1 16 ILE CG2 C 11.267 3.894 4.641 1.00 . A A . 16 ILE CG2 1 1
10 12698 1 1 16 ILE H H 8.152 5.813 2.824 1.00 . A A . 16 ILE H 1 1
10 12699 1 1 16 ILE HA H 10.007 6.562 4.827 1.00 . A A . 16 ILE HA 1 1
10 12700 1 1 16 ILE HB H 9.688 3.991 3.230 1.00 . A A . 16 ILE HB 1 1
10 12701 1 1 16 ILE HD11 H 9.947 4.366 6.971 1.00 . A A . 16 ILE HD11 1 1
10 12702 1 1 16 ILE HD12 H 8.198 4.435 7.197 1.00 . A A . 16 ILE HD12 1 1
10 12703 1 1 16 ILE HD13 H 9.049 5.800 6.476 1.00 . A A . 16 ILE HD13 1 1
10 12704 1 1 16 ILE HG12 H 7.872 4.479 4.793 1.00 . A A . 16 ILE HG12 1 1
10 12705 1 1 16 ILE HG13 H 8.769 3.049 5.282 1.00 . A A . 16 ILE HG13 1 1
10 12706 1 1 16 ILE HG21 H 11.142 2.837 4.833 1.00 . A A . 16 ILE HG21 1 1
10 12707 1 1 16 ILE HG22 H 11.568 4.385 5.554 1.00 . A A . 16 ILE HG22 1 1
10 12708 1 1 16 ILE HG23 H 12.020 4.038 3.880 1.00 . A A . 16 ILE HG23 1 1
10 12709 1 1 16 ILE N N 8.780 6.487 3.162 1.00 . A A . 16 ILE N 1 1
10 12710 1 1 16 ILE O O 12.264 6.785 3.639 1.00 . A A . 16 ILE O 1 1
10 12711 1 1 17 LEU C C 12.220 8.105 0.560 1.00 . A A . 17 LEU C 1 1
10 12712 1 1 17 LEU CA C 12.232 6.623 0.883 1.00 . A A . 17 LEU CA 1 1
10 12713 1 1 17 LEU CB C 12.164 5.810 -0.409 1.00 . A A . 17 LEU CB 1 1
10 12714 1 1 17 LEU CD1 C 12.184 3.619 -1.610 1.00 . A A . 17 LEU CD1 1 1
10 12715 1 1 17 LEU CD2 C 13.462 3.881 0.523 1.00 . A A . 17 LEU CD2 1 1
10 12716 1 1 17 LEU CG C 12.219 4.293 -0.251 1.00 . A A . 17 LEU CG 1 1
10 12717 1 1 17 LEU H H 10.272 5.988 1.386 1.00 . A A . 17 LEU H 1 1
10 12718 1 1 17 LEU HA H 13.150 6.387 1.400 1.00 . A A . 17 LEU HA 1 1
10 12719 1 1 17 LEU HB2 H 11.244 6.062 -0.917 1.00 . A A . 17 LEU HB2 1 1
10 12720 1 1 17 LEU HB3 H 12.989 6.111 -1.039 1.00 . A A . 17 LEU HB3 1 1
10 12721 1 1 17 LEU HD11 H 11.267 3.886 -2.116 1.00 . A A . 17 LEU HD11 1 1
10 12722 1 1 17 LEU HD12 H 12.228 2.548 -1.482 1.00 . A A . 17 LEU HD12 1 1
10 12723 1 1 17 LEU HD13 H 13.027 3.950 -2.198 1.00 . A A . 17 LEU HD13 1 1
10 12724 1 1 17 LEU HD21 H 13.475 2.805 0.628 1.00 . A A . 17 LEU HD21 1 1
10 12725 1 1 17 LEU HD22 H 13.445 4.338 1.501 1.00 . A A . 17 LEU HD22 1 1
10 12726 1 1 17 LEU HD23 H 14.343 4.201 -0.012 1.00 . A A . 17 LEU HD23 1 1
10 12727 1 1 17 LEU HG H 11.349 3.969 0.302 1.00 . A A . 17 LEU HG 1 1
10 12728 1 1 17 LEU N N 11.123 6.290 1.768 1.00 . A A . 17 LEU N 1 1
10 12729 1 1 17 LEU O O 13.257 8.702 0.280 1.00 . A A . 17 LEU O 1 1
10 12730 1 1 18 GLY C C 10.400 10.275 -1.062 1.00 . A A . 18 GLY C 1 1
10 12731 1 1 18 GLY CA C 10.883 10.067 0.340 1.00 . A A . 18 GLY CA 1 1
10 12732 1 1 18 GLY H H 10.273 8.127 0.835 1.00 . A A . 18 GLY H 1 1
10 12733 1 1 18 GLY HA2 H 10.165 10.481 1.032 1.00 . A A . 18 GLY HA2 1 1
10 12734 1 1 18 GLY HA3 H 11.833 10.564 0.463 1.00 . A A . 18 GLY HA3 1 1
10 12735 1 1 18 GLY N N 11.051 8.678 0.616 1.00 . A A . 18 GLY N 1 1
10 12736 1 1 18 GLY O O 10.952 11.086 -1.802 1.00 . A A . 18 GLY O 1 1
10 12737 1 1 19 ILE C C 7.292 9.559 -2.709 1.00 . A A . 19 ILE C 1 1
10 12738 1 1 19 ILE CA C 8.809 9.587 -2.760 1.00 . A A . 19 ILE CA 1 1
10 12739 1 1 19 ILE CB C 9.318 8.472 -3.726 1.00 . A A . 19 ILE CB 1 1
10 12740 1 1 19 ILE CD1 C 10.210 6.058 -3.849 1.00 . A A . 19 ILE CD1 1 1
10 12741 1 1 19 ILE CG1 C 9.719 7.190 -2.966 1.00 . A A . 19 ILE CG1 1 1
10 12742 1 1 19 ILE CG2 C 10.437 8.974 -4.627 1.00 . A A . 19 ILE CG2 1 1
10 12743 1 1 19 ILE H H 9.013 8.855 -0.826 1.00 . A A . 19 ILE H 1 1
10 12744 1 1 19 ILE HA H 9.103 10.541 -3.173 1.00 . A A . 19 ILE HA 1 1
10 12745 1 1 19 ILE HB H 8.460 8.235 -4.341 1.00 . A A . 19 ILE HB 1 1
10 12746 1 1 19 ILE HD11 H 11.076 6.385 -4.405 1.00 . A A . 19 ILE HD11 1 1
10 12747 1 1 19 ILE HD12 H 9.428 5.775 -4.537 1.00 . A A . 19 ILE HD12 1 1
10 12748 1 1 19 ILE HD13 H 10.475 5.211 -3.233 1.00 . A A . 19 ILE HD13 1 1
10 12749 1 1 19 ILE HG12 H 10.510 7.427 -2.270 1.00 . A A . 19 ILE HG12 1 1
10 12750 1 1 19 ILE HG13 H 8.865 6.833 -2.411 1.00 . A A . 19 ILE HG13 1 1
10 12751 1 1 19 ILE HG21 H 10.082 9.801 -5.224 1.00 . A A . 19 ILE HG21 1 1
10 12752 1 1 19 ILE HG22 H 10.750 8.180 -5.291 1.00 . A A . 19 ILE HG22 1 1
10 12753 1 1 19 ILE HG23 H 11.275 9.295 -4.026 1.00 . A A . 19 ILE HG23 1 1
10 12754 1 1 19 ILE N N 9.398 9.513 -1.445 1.00 . A A . 19 ILE N 1 1
10 12755 1 1 19 ILE O O 6.698 8.884 -1.876 1.00 . A A . 19 ILE O 1 1
10 12756 1 1 20 ARG C C 4.943 10.708 -5.208 1.00 . A A . 20 ARG C 1 1
10 12757 1 1 20 ARG CA C 5.254 10.360 -3.757 1.00 . A A . 20 ARG CA 1 1
10 12758 1 1 20 ARG CB C 4.574 11.383 -2.876 1.00 . A A . 20 ARG CB 1 1
10 12759 1 1 20 ARG CD C 2.378 12.580 -2.706 1.00 . A A . 20 ARG CD 1 1
10 12760 1 1 20 ARG CG C 3.058 11.239 -2.884 1.00 . A A . 20 ARG CG 1 1
10 12761 1 1 20 ARG CZ C 3.238 14.512 -4.054 1.00 . A A . 20 ARG CZ 1 1
10 12762 1 1 20 ARG H H 7.263 10.926 -4.119 1.00 . A A . 20 ARG H 1 1
10 12763 1 1 20 ARG HA H 4.869 9.375 -3.539 1.00 . A A . 20 ARG HA 1 1
10 12764 1 1 20 ARG HB2 H 4.928 11.262 -1.863 1.00 . A A . 20 ARG HB2 1 1
10 12765 1 1 20 ARG HB3 H 4.822 12.375 -3.227 1.00 . A A . 20 ARG HB3 1 1
10 12766 1 1 20 ARG HD2 H 1.331 12.417 -2.492 1.00 . A A . 20 ARG HD2 1 1
10 12767 1 1 20 ARG HD3 H 2.842 13.103 -1.883 1.00 . A A . 20 ARG HD3 1 1
10 12768 1 1 20 ARG HE H 1.977 13.049 -4.683 1.00 . A A . 20 ARG HE 1 1
10 12769 1 1 20 ARG HG2 H 2.760 10.795 -3.827 1.00 . A A . 20 ARG HG2 1 1
10 12770 1 1 20 ARG HG3 H 2.772 10.581 -2.076 1.00 . A A . 20 ARG HG3 1 1
10 12771 1 1 20 ARG HH11 H 4.007 14.520 -2.131 1.00 . A A . 20 ARG HH11 1 1
10 12772 1 1 20 ARG HH12 H 4.561 15.784 -3.119 1.00 . A A . 20 ARG HH12 1 1
10 12773 1 1 20 ARG HH21 H 2.687 14.890 -6.007 1.00 . A A . 20 ARG HH21 1 1
10 12774 1 1 20 ARG HH22 H 3.765 16.014 -5.353 1.00 . A A . 20 ARG HH22 1 1
10 12775 1 1 20 ARG N N 6.691 10.336 -3.576 1.00 . A A . 20 ARG N 1 1
10 12776 1 1 20 ARG NE N 2.505 13.395 -3.924 1.00 . A A . 20 ARG NE 1 1
10 12777 1 1 20 ARG NH1 N 3.973 14.966 -3.032 1.00 . A A . 20 ARG NH1 1 1
10 12778 1 1 20 ARG NH2 N 3.227 15.171 -5.205 1.00 . A A . 20 ARG NH2 1 1
10 12779 1 1 20 ARG O O 4.014 10.185 -5.786 1.00 . A A . 20 ARG O 1 1
10 12780 1 1 21 ASP C C 6.112 10.931 -8.102 1.00 . A A . 21 ASP C 1 1
10 12781 1 1 21 ASP CA C 5.539 11.986 -7.204 1.00 . A A . 21 ASP CA 1 1
10 12782 1 1 21 ASP CB C 6.102 13.399 -7.561 1.00 . A A . 21 ASP CB 1 1
10 12783 1 1 21 ASP CG C 7.616 13.526 -7.482 1.00 . A A . 21 ASP CG 1 1
10 12784 1 1 21 ASP H H 6.472 12.010 -5.285 1.00 . A A . 21 ASP H 1 1
10 12785 1 1 21 ASP HA H 4.485 11.956 -7.427 1.00 . A A . 21 ASP HA 1 1
10 12786 1 1 21 ASP HB2 H 5.807 13.645 -8.570 1.00 . A A . 21 ASP HB2 1 1
10 12787 1 1 21 ASP HB3 H 5.662 14.121 -6.889 1.00 . A A . 21 ASP HB3 1 1
10 12788 1 1 21 ASP N N 5.737 11.606 -5.797 1.00 . A A . 21 ASP N 1 1
10 12789 1 1 21 ASP O O 5.546 10.637 -9.158 1.00 . A A . 21 ASP O 1 1
10 12790 1 1 21 ASP OD1 O 8.313 13.100 -8.422 1.00 . A A . 21 ASP OD1 1 1
10 12791 1 1 21 ASP OD2 O 8.140 14.078 -6.496 1.00 . A A . 21 ASP OD2 1 1
10 12792 1 1 22 LEU C C 8.281 9.627 -9.823 1.00 . A A . 22 LEU C 1 1
10 12793 1 1 22 LEU CA C 7.887 9.246 -8.404 1.00 . A A . 22 LEU CA 1 1
10 12794 1 1 22 LEU CB C 6.996 7.984 -8.435 1.00 . A A . 22 LEU CB 1 1
10 12795 1 1 22 LEU CD1 C 8.367 6.532 -6.938 1.00 . A A . 22 LEU CD1 1 1
10 12796 1 1 22 LEU CD2 C 6.455 7.773 -5.973 1.00 . A A . 22 LEU CD2 1 1
10 12797 1 1 22 LEU CG C 6.990 7.078 -7.197 1.00 . A A . 22 LEU CG 1 1
10 12798 1 1 22 LEU H H 7.649 10.684 -6.851 1.00 . A A . 22 LEU H 1 1
10 12799 1 1 22 LEU HA H 8.789 9.000 -7.862 1.00 . A A . 22 LEU HA 1 1
10 12800 1 1 22 LEU HB2 H 5.979 8.306 -8.605 1.00 . A A . 22 LEU HB2 1 1
10 12801 1 1 22 LEU HB3 H 7.304 7.390 -9.283 1.00 . A A . 22 LEU HB3 1 1
10 12802 1 1 22 LEU HD11 H 8.688 5.952 -7.792 1.00 . A A . 22 LEU HD11 1 1
10 12803 1 1 22 LEU HD12 H 8.354 5.910 -6.056 1.00 . A A . 22 LEU HD12 1 1
10 12804 1 1 22 LEU HD13 H 9.056 7.351 -6.792 1.00 . A A . 22 LEU HD13 1 1
10 12805 1 1 22 LEU HD21 H 7.081 8.622 -5.743 1.00 . A A . 22 LEU HD21 1 1
10 12806 1 1 22 LEU HD22 H 6.462 7.089 -5.137 1.00 . A A . 22 LEU HD22 1 1
10 12807 1 1 22 LEU HD23 H 5.445 8.107 -6.159 1.00 . A A . 22 LEU HD23 1 1
10 12808 1 1 22 LEU HG H 6.350 6.236 -7.417 1.00 . A A . 22 LEU HG 1 1
10 12809 1 1 22 LEU N N 7.240 10.348 -7.678 1.00 . A A . 22 LEU N 1 1
10 12810 1 1 22 LEU O O 8.523 8.755 -10.656 1.00 . A A . 22 LEU O 1 1
10 12811 1 1 23 ALA C C 10.242 11.220 -11.570 1.00 . A A . 23 ALA C 1 1
10 12812 1 1 23 ALA CA C 8.735 11.334 -11.407 1.00 . A A . 23 ALA CA 1 1
10 12813 1 1 23 ALA CB C 8.242 12.744 -11.684 1.00 . A A . 23 ALA CB 1 1
10 12814 1 1 23 ALA H H 8.219 11.584 -9.403 1.00 . A A . 23 ALA H 1 1
10 12815 1 1 23 ALA HA H 8.218 10.648 -12.061 1.00 . A A . 23 ALA HA 1 1
10 12816 1 1 23 ALA HB1 H 8.499 13.025 -12.694 1.00 . A A . 23 ALA HB1 1 1
10 12817 1 1 23 ALA HB2 H 8.706 13.432 -10.992 1.00 . A A . 23 ALA HB2 1 1
10 12818 1 1 23 ALA HB3 H 7.170 12.781 -11.564 1.00 . A A . 23 ALA HB3 1 1
10 12819 1 1 23 ALA N N 8.378 10.903 -10.099 1.00 . A A . 23 ALA N 1 1
10 12820 1 1 23 ALA O O 10.993 12.141 -11.224 1.00 . A A . 23 ALA O 1 1
10 12821 1 1 24 GLY C C 12.408 8.417 -11.582 1.00 . A A . 24 GLY C 1 1
10 12822 1 1 24 GLY CA C 12.064 9.768 -12.155 1.00 . A A . 24 GLY CA 1 1
10 12823 1 1 24 GLY H H 10.002 9.353 -12.171 1.00 . A A . 24 GLY H 1 1
10 12824 1 1 24 GLY HA2 H 12.323 9.798 -13.203 1.00 . A A . 24 GLY HA2 1 1
10 12825 1 1 24 GLY HA3 H 12.625 10.515 -11.615 1.00 . A A . 24 GLY HA3 1 1
10 12826 1 1 24 GLY N N 10.669 10.051 -11.987 1.00 . A A . 24 GLY N 1 1
10 12827 1 1 24 GLY O O 13.422 7.819 -11.927 1.00 . A A . 24 GLY O 1 1
10 12828 1 1 25 ILE C C 10.853 5.620 -10.739 1.00 . A A . 25 ILE C 1 1
10 12829 1 1 25 ILE CA C 11.745 6.654 -10.050 1.00 . A A . 25 ILE CA 1 1
10 12830 1 1 25 ILE CB C 11.422 6.730 -8.493 1.00 . A A . 25 ILE CB 1 1
10 12831 1 1 25 ILE CD1 C 11.776 9.265 -8.013 1.00 . A A . 25 ILE CD1 1 1
10 12832 1 1 25 ILE CG1 C 12.231 7.835 -7.760 1.00 . A A . 25 ILE CG1 1 1
10 12833 1 1 25 ILE CG2 C 11.686 5.394 -7.800 1.00 . A A . 25 ILE CG2 1 1
10 12834 1 1 25 ILE H H 10.701 8.408 -10.567 1.00 . A A . 25 ILE H 1 1
10 12835 1 1 25 ILE HA H 12.777 6.370 -10.197 1.00 . A A . 25 ILE HA 1 1
10 12836 1 1 25 ILE HB H 10.368 6.944 -8.389 1.00 . A A . 25 ILE HB 1 1
10 12837 1 1 25 ILE HD11 H 11.827 9.479 -9.072 1.00 . A A . 25 ILE HD11 1 1
10 12838 1 1 25 ILE HD12 H 12.419 9.946 -7.477 1.00 . A A . 25 ILE HD12 1 1
10 12839 1 1 25 ILE HD13 H 10.760 9.386 -7.672 1.00 . A A . 25 ILE HD13 1 1
10 12840 1 1 25 ILE HG12 H 12.158 7.667 -6.695 1.00 . A A . 25 ILE HG12 1 1
10 12841 1 1 25 ILE HG13 H 13.267 7.755 -8.052 1.00 . A A . 25 ILE HG13 1 1
10 12842 1 1 25 ILE HG21 H 11.457 5.485 -6.749 1.00 . A A . 25 ILE HG21 1 1
10 12843 1 1 25 ILE HG22 H 12.725 5.123 -7.919 1.00 . A A . 25 ILE HG22 1 1
10 12844 1 1 25 ILE HG23 H 11.061 4.630 -8.241 1.00 . A A . 25 ILE HG23 1 1
10 12845 1 1 25 ILE N N 11.538 7.924 -10.726 1.00 . A A . 25 ILE N 1 1
10 12846 1 1 25 ILE O O 9.827 5.985 -11.319 1.00 . A A . 25 ILE O 1 1
10 12847 1 1 26 ASN C C 9.227 2.966 -10.690 1.00 . A A . 26 ASN C 1 1
10 12848 1 1 26 ASN CA C 10.493 3.332 -11.422 1.00 . A A . 26 ASN CA 1 1
10 12849 1 1 26 ASN CB C 11.315 2.057 -11.645 1.00 . A A . 26 ASN CB 1 1
10 12850 1 1 26 ASN CG C 12.511 2.226 -12.556 1.00 . A A . 26 ASN CG 1 1
10 12851 1 1 26 ASN H H 12.034 4.104 -10.199 1.00 . A A . 26 ASN H 1 1
10 12852 1 1 26 ASN HA H 10.223 3.731 -12.388 1.00 . A A . 26 ASN HA 1 1
10 12853 1 1 26 ASN HB2 H 11.680 1.706 -10.690 1.00 . A A . 26 ASN HB2 1 1
10 12854 1 1 26 ASN HB3 H 10.670 1.298 -12.063 1.00 . A A . 26 ASN HB3 1 1
10 12855 1 1 26 ASN HD21 H 13.661 2.552 -10.999 1.00 . A A . 26 ASN HD21 1 1
10 12856 1 1 26 ASN HD22 H 14.458 2.632 -12.530 1.00 . A A . 26 ASN HD22 1 1
10 12857 1 1 26 ASN N N 11.243 4.365 -10.722 1.00 . A A . 26 ASN N 1 1
10 12858 1 1 26 ASN ND2 N 13.647 2.488 -11.983 1.00 . A A . 26 ASN ND2 1 1
10 12859 1 1 26 ASN O O 9.214 2.802 -9.478 1.00 . A A . 26 ASN O 1 1
10 12860 1 1 26 ASN OD1 O 12.412 2.078 -13.775 1.00 . A A . 26 ASN OD1 1 1
10 12861 1 1 27 LEU C C 6.653 0.997 -11.447 1.00 . A A . 27 LEU C 1 1
10 12862 1 1 27 LEU CA C 6.886 2.398 -10.943 1.00 . A A . 27 LEU CA 1 1
10 12863 1 1 27 LEU CB C 5.788 3.338 -11.430 1.00 . A A . 27 LEU CB 1 1
10 12864 1 1 27 LEU CD1 C 4.809 5.629 -11.520 1.00 . A A . 27 LEU CD1 1 1
10 12865 1 1 27 LEU CD2 C 5.812 4.781 -9.417 1.00 . A A . 27 LEU CD2 1 1
10 12866 1 1 27 LEU CG C 5.897 4.767 -10.924 1.00 . A A . 27 LEU CG 1 1
10 12867 1 1 27 LEU H H 8.229 3.055 -12.403 1.00 . A A . 27 LEU H 1 1
10 12868 1 1 27 LEU HA H 6.917 2.399 -9.863 1.00 . A A . 27 LEU HA 1 1
10 12869 1 1 27 LEU HB2 H 5.818 3.359 -12.510 1.00 . A A . 27 LEU HB2 1 1
10 12870 1 1 27 LEU HB3 H 4.834 2.940 -11.119 1.00 . A A . 27 LEU HB3 1 1
10 12871 1 1 27 LEU HD11 H 4.900 5.632 -12.596 1.00 . A A . 27 LEU HD11 1 1
10 12872 1 1 27 LEU HD12 H 4.905 6.640 -11.151 1.00 . A A . 27 LEU HD12 1 1
10 12873 1 1 27 LEU HD13 H 3.843 5.232 -11.245 1.00 . A A . 27 LEU HD13 1 1
10 12874 1 1 27 LEU HD21 H 4.853 4.392 -9.108 1.00 . A A . 27 LEU HD21 1 1
10 12875 1 1 27 LEU HD22 H 5.907 5.798 -9.064 1.00 . A A . 27 LEU HD22 1 1
10 12876 1 1 27 LEU HD23 H 6.601 4.173 -8.999 1.00 . A A . 27 LEU HD23 1 1
10 12877 1 1 27 LEU HG H 6.855 5.173 -11.211 1.00 . A A . 27 LEU HG 1 1
10 12878 1 1 27 LEU N N 8.171 2.840 -11.441 1.00 . A A . 27 LEU N 1 1
10 12879 1 1 27 LEU O O 5.579 0.398 -11.267 1.00 . A A . 27 LEU O 1 1
10 12880 1 1 28 ASP C C 8.980 -1.491 -12.214 1.00 . A A . 28 ASP C 1 1
10 12881 1 1 28 ASP CA C 7.679 -0.839 -12.616 1.00 . A A . 28 ASP CA 1 1
10 12882 1 1 28 ASP CB C 7.490 -0.859 -14.135 1.00 . A A . 28 ASP CB 1 1
10 12883 1 1 28 ASP CG C 7.261 -2.253 -14.671 1.00 . A A . 28 ASP CG 1 1
10 12884 1 1 28 ASP H H 8.464 1.050 -12.212 1.00 . A A . 28 ASP H 1 1
10 12885 1 1 28 ASP HA H 6.869 -1.377 -12.144 1.00 . A A . 28 ASP HA 1 1
10 12886 1 1 28 ASP HB2 H 6.638 -0.249 -14.393 1.00 . A A . 28 ASP HB2 1 1
10 12887 1 1 28 ASP HB3 H 8.375 -0.454 -14.603 1.00 . A A . 28 ASP HB3 1 1
10 12888 1 1 28 ASP N N 7.672 0.488 -12.095 1.00 . A A . 28 ASP N 1 1
10 12889 1 1 28 ASP O O 9.908 -1.666 -13.017 1.00 . A A . 28 ASP O 1 1
10 12890 1 1 28 ASP OD1 O 6.152 -2.793 -14.487 1.00 . A A . 28 ASP OD1 1 1
10 12891 1 1 28 ASP OD2 O 8.169 -2.827 -15.301 1.00 . A A . 28 ASP OD2 1 1
10 12892 1 1 29 SER C C 9.724 -2.880 -9.007 1.00 . A A . 29 SER C 1 1
10 12893 1 1 29 SER CA C 10.206 -2.329 -10.303 1.00 . A A . 29 SER CA 1 1
10 12894 1 1 29 SER CB C 11.386 -1.386 -10.068 1.00 . A A . 29 SER CB 1 1
10 12895 1 1 29 SER H H 8.405 -1.320 -10.336 1.00 . A A . 29 SER H 1 1
10 12896 1 1 29 SER HA H 10.517 -3.143 -10.941 1.00 . A A . 29 SER HA 1 1
10 12897 1 1 29 SER HB2 H 11.059 -0.531 -9.495 1.00 . A A . 29 SER HB2 1 1
10 12898 1 1 29 SER HB3 H 12.160 -1.909 -9.527 1.00 . A A . 29 SER HB3 1 1
10 12899 1 1 29 SER HG H 11.266 -1.237 -11.960 1.00 . A A . 29 SER HG 1 1
10 12900 1 1 29 SER N N 9.104 -1.659 -10.934 1.00 . A A . 29 SER N 1 1
10 12901 1 1 29 SER O O 8.808 -2.314 -8.407 1.00 . A A . 29 SER O 1 1
10 12902 1 1 29 SER OG O 11.910 -0.940 -11.302 1.00 . A A . 29 SER OG 1 1
10 12903 1 1 30 SER C C 10.294 -3.648 -6.200 1.00 . A A . 30 SER C 1 1
10 12904 1 1 30 SER CA C 9.930 -4.586 -7.346 1.00 . A A . 30 SER CA 1 1
10 12905 1 1 30 SER CB C 10.672 -5.908 -7.189 1.00 . A A . 30 SER CB 1 1
10 12906 1 1 30 SER H H 11.000 -4.397 -9.130 1.00 . A A . 30 SER H 1 1
10 12907 1 1 30 SER HA H 8.866 -4.775 -7.358 1.00 . A A . 30 SER HA 1 1
10 12908 1 1 30 SER HB2 H 11.734 -5.710 -7.222 1.00 . A A . 30 SER HB2 1 1
10 12909 1 1 30 SER HB3 H 10.432 -6.367 -6.242 1.00 . A A . 30 SER HB3 1 1
10 12910 1 1 30 SER HG H 10.795 -6.490 -9.046 1.00 . A A . 30 SER HG 1 1
10 12911 1 1 30 SER N N 10.294 -3.981 -8.590 1.00 . A A . 30 SER N 1 1
10 12912 1 1 30 SER O O 11.276 -2.902 -6.294 1.00 . A A . 30 SER O 1 1
10 12913 1 1 30 SER OG O 10.351 -6.806 -8.245 1.00 . A A . 30 SER OG 1 1
10 12914 1 1 31 LEU C C 11.142 -3.184 -3.367 1.00 . A A . 31 LEU C 1 1
10 12915 1 1 31 LEU CA C 9.747 -2.869 -3.944 1.00 . A A . 31 LEU CA 1 1
10 12916 1 1 31 LEU CB C 8.628 -3.155 -2.912 1.00 . A A . 31 LEU CB 1 1
10 12917 1 1 31 LEU CD1 C 8.118 -0.792 -2.308 1.00 . A A . 31 LEU CD1 1 1
10 12918 1 1 31 LEU CD2 C 7.306 -2.597 -0.859 1.00 . A A . 31 LEU CD2 1 1
10 12919 1 1 31 LEU CG C 8.441 -2.156 -1.761 1.00 . A A . 31 LEU CG 1 1
10 12920 1 1 31 LEU H H 8.751 -4.302 -5.118 1.00 . A A . 31 LEU H 1 1
10 12921 1 1 31 LEU HA H 9.712 -1.833 -4.254 1.00 . A A . 31 LEU HA 1 1
10 12922 1 1 31 LEU HB2 H 7.692 -3.206 -3.448 1.00 . A A . 31 LEU HB2 1 1
10 12923 1 1 31 LEU HB3 H 8.819 -4.130 -2.486 1.00 . A A . 31 LEU HB3 1 1
10 12924 1 1 31 LEU HD11 H 8.926 -0.458 -2.941 1.00 . A A . 31 LEU HD11 1 1
10 12925 1 1 31 LEU HD12 H 7.980 -0.102 -1.488 1.00 . A A . 31 LEU HD12 1 1
10 12926 1 1 31 LEU HD13 H 7.209 -0.859 -2.887 1.00 . A A . 31 LEU HD13 1 1
10 12927 1 1 31 LEU HD21 H 7.534 -3.569 -0.446 1.00 . A A . 31 LEU HD21 1 1
10 12928 1 1 31 LEU HD22 H 6.391 -2.653 -1.429 1.00 . A A . 31 LEU HD22 1 1
10 12929 1 1 31 LEU HD23 H 7.187 -1.886 -0.055 1.00 . A A . 31 LEU HD23 1 1
10 12930 1 1 31 LEU HG H 9.343 -2.098 -1.170 1.00 . A A . 31 LEU HG 1 1
10 12931 1 1 31 LEU N N 9.524 -3.702 -5.124 1.00 . A A . 31 LEU N 1 1
10 12932 1 1 31 LEU O O 11.790 -2.343 -2.736 1.00 . A A . 31 LEU O 1 1
10 12933 1 1 32 ALA C C 13.996 -4.010 -3.915 1.00 . A A . 32 ALA C 1 1
10 12934 1 1 32 ALA CA C 12.925 -4.853 -3.268 1.00 . A A . 32 ALA CA 1 1
10 12935 1 1 32 ALA CB C 13.128 -6.298 -3.667 1.00 . A A . 32 ALA CB 1 1
10 12936 1 1 32 ALA H H 10.994 -5.000 -4.130 1.00 . A A . 32 ALA H 1 1
10 12937 1 1 32 ALA HA H 12.990 -4.775 -2.195 1.00 . A A . 32 ALA HA 1 1
10 12938 1 1 32 ALA HB1 H 14.099 -6.631 -3.332 1.00 . A A . 32 ALA HB1 1 1
10 12939 1 1 32 ALA HB2 H 13.071 -6.385 -4.742 1.00 . A A . 32 ALA HB2 1 1
10 12940 1 1 32 ALA HB3 H 12.359 -6.910 -3.218 1.00 . A A . 32 ALA HB3 1 1
10 12941 1 1 32 ALA N N 11.603 -4.397 -3.650 1.00 . A A . 32 ALA N 1 1
10 12942 1 1 32 ALA O O 14.910 -3.546 -3.243 1.00 . A A . 32 ALA O 1 1
10 12943 1 1 33 ASP C C 14.933 -1.625 -5.536 1.00 . A A . 33 ASP C 1 1
10 12944 1 1 33 ASP CA C 14.805 -3.032 -6.032 1.00 . A A . 33 ASP CA 1 1
10 12945 1 1 33 ASP CB C 14.396 -3.014 -7.518 1.00 . A A . 33 ASP CB 1 1
10 12946 1 1 33 ASP CG C 14.595 -4.333 -8.211 1.00 . A A . 33 ASP CG 1 1
10 12947 1 1 33 ASP H H 13.042 -4.136 -5.669 1.00 . A A . 33 ASP H 1 1
10 12948 1 1 33 ASP HA H 15.756 -3.536 -5.945 1.00 . A A . 33 ASP HA 1 1
10 12949 1 1 33 ASP HB2 H 13.348 -2.765 -7.582 1.00 . A A . 33 ASP HB2 1 1
10 12950 1 1 33 ASP HB3 H 14.961 -2.259 -8.044 1.00 . A A . 33 ASP HB3 1 1
10 12951 1 1 33 ASP N N 13.842 -3.790 -5.219 1.00 . A A . 33 ASP N 1 1
10 12952 1 1 33 ASP O O 15.989 -1.016 -5.624 1.00 . A A . 33 ASP O 1 1
10 12953 1 1 33 ASP OD1 O 13.770 -5.238 -8.028 1.00 . A A . 33 ASP OD1 1 1
10 12954 1 1 33 ASP OD2 O 15.593 -4.496 -8.963 1.00 . A A . 33 ASP OD2 1 1
10 12955 1 1 34 LEU C C 14.628 0.256 -3.166 1.00 . A A . 34 LEU C 1 1
10 12956 1 1 34 LEU CA C 13.800 0.210 -4.453 1.00 . A A . 34 LEU CA 1 1
10 12957 1 1 34 LEU CB C 12.348 0.554 -4.167 1.00 . A A . 34 LEU CB 1 1
10 12958 1 1 34 LEU CD1 C 9.964 0.483 -4.862 1.00 . A A . 34 LEU CD1 1 1
10 12959 1 1 34 LEU CD2 C 11.670 0.927 -6.577 1.00 . A A . 34 LEU CD2 1 1
10 12960 1 1 34 LEU CG C 11.362 0.200 -5.288 1.00 . A A . 34 LEU CG 1 1
10 12961 1 1 34 LEU H H 13.061 -1.695 -4.960 1.00 . A A . 34 LEU H 1 1
10 12962 1 1 34 LEU HA H 14.201 0.901 -5.179 1.00 . A A . 34 LEU HA 1 1
10 12963 1 1 34 LEU HB2 H 12.051 0.025 -3.273 1.00 . A A . 34 LEU HB2 1 1
10 12964 1 1 34 LEU HB3 H 12.279 1.616 -3.983 1.00 . A A . 34 LEU HB3 1 1
10 12965 1 1 34 LEU HD11 H 9.854 1.528 -4.616 1.00 . A A . 34 LEU HD11 1 1
10 12966 1 1 34 LEU HD12 H 9.763 -0.128 -3.994 1.00 . A A . 34 LEU HD12 1 1
10 12967 1 1 34 LEU HD13 H 9.282 0.212 -5.654 1.00 . A A . 34 LEU HD13 1 1
10 12968 1 1 34 LEU HD21 H 11.591 1.993 -6.428 1.00 . A A . 34 LEU HD21 1 1
10 12969 1 1 34 LEU HD22 H 10.942 0.605 -7.306 1.00 . A A . 34 LEU HD22 1 1
10 12970 1 1 34 LEU HD23 H 12.664 0.661 -6.907 1.00 . A A . 34 LEU HD23 1 1
10 12971 1 1 34 LEU HG H 11.428 -0.863 -5.474 1.00 . A A . 34 LEU HG 1 1
10 12972 1 1 34 LEU N N 13.858 -1.127 -4.991 1.00 . A A . 34 LEU N 1 1
10 12973 1 1 34 LEU O O 15.532 1.101 -3.016 1.00 . A A . 34 LEU O 1 1
10 12974 1 1 35 GLY C C 14.413 -1.608 0.018 1.00 . A A . 35 GLY C 1 1
10 12975 1 1 35 GLY CA C 15.105 -0.773 -1.040 1.00 . A A . 35 GLY CA 1 1
10 12976 1 1 35 GLY H H 13.581 -1.268 -2.418 1.00 . A A . 35 GLY H 1 1
10 12977 1 1 35 GLY HA2 H 16.062 -1.220 -1.268 1.00 . A A . 35 GLY HA2 1 1
10 12978 1 1 35 GLY HA3 H 15.270 0.221 -0.650 1.00 . A A . 35 GLY HA3 1 1
10 12979 1 1 35 GLY N N 14.339 -0.666 -2.259 1.00 . A A . 35 GLY N 1 1
10 12980 1 1 35 GLY O O 14.372 -1.227 1.195 1.00 . A A . 35 GLY O 1 1
10 12981 1 1 36 LEU C C 13.697 -4.977 0.727 1.00 . A A . 36 LEU C 1 1
10 12982 1 1 36 LEU CA C 13.178 -3.573 0.587 1.00 . A A . 36 LEU CA 1 1
10 12983 1 1 36 LEU CB C 11.638 -3.593 0.372 1.00 . A A . 36 LEU CB 1 1
10 12984 1 1 36 LEU CD1 C 10.940 -4.825 2.508 1.00 . A A . 36 LEU CD1 1 1
10 12985 1 1 36 LEU CD2 C 9.437 -4.826 0.550 1.00 . A A . 36 LEU CD2 1 1
10 12986 1 1 36 LEU CG C 10.866 -4.800 0.996 1.00 . A A . 36 LEU CG 1 1
10 12987 1 1 36 LEU H H 13.999 -3.046 -1.292 1.00 . A A . 36 LEU H 1 1
10 12988 1 1 36 LEU HA H 13.343 -3.100 1.544 1.00 . A A . 36 LEU HA 1 1
10 12989 1 1 36 LEU HB2 H 11.260 -2.701 0.849 1.00 . A A . 36 LEU HB2 1 1
10 12990 1 1 36 LEU HB3 H 11.384 -3.522 -0.673 1.00 . A A . 36 LEU HB3 1 1
10 12991 1 1 36 LEU HD11 H 10.506 -3.920 2.906 1.00 . A A . 36 LEU HD11 1 1
10 12992 1 1 36 LEU HD12 H 11.973 -4.893 2.817 1.00 . A A . 36 LEU HD12 1 1
10 12993 1 1 36 LEU HD13 H 10.397 -5.681 2.883 1.00 . A A . 36 LEU HD13 1 1
10 12994 1 1 36 LEU HD21 H 8.939 -3.928 0.885 1.00 . A A . 36 LEU HD21 1 1
10 12995 1 1 36 LEU HD22 H 8.941 -5.687 0.973 1.00 . A A . 36 LEU HD22 1 1
10 12996 1 1 36 LEU HD23 H 9.399 -4.873 -0.528 1.00 . A A . 36 LEU HD23 1 1
10 12997 1 1 36 LEU HG H 11.339 -5.706 0.647 1.00 . A A . 36 LEU HG 1 1
10 12998 1 1 36 LEU N N 13.886 -2.744 -0.365 1.00 . A A . 36 LEU N 1 1
10 12999 1 1 36 LEU O O 13.844 -5.725 -0.255 1.00 . A A . 36 LEU O 1 1
10 13000 1 1 37 ASP C C 13.775 -6.673 3.930 1.00 . A A . 37 ASP C 1 1
10 13001 1 1 37 ASP CA C 14.179 -6.633 2.439 1.00 . A A . 37 ASP CA 1 1
10 13002 1 1 37 ASP CB C 15.596 -7.190 2.228 1.00 . A A . 37 ASP CB 1 1
10 13003 1 1 37 ASP CG C 15.707 -8.649 2.664 1.00 . A A . 37 ASP CG 1 1
10 13004 1 1 37 ASP H H 14.219 -4.537 2.565 1.00 . A A . 37 ASP H 1 1
10 13005 1 1 37 ASP HA H 13.462 -7.233 1.895 1.00 . A A . 37 ASP HA 1 1
10 13006 1 1 37 ASP HB2 H 15.851 -7.125 1.180 1.00 . A A . 37 ASP HB2 1 1
10 13007 1 1 37 ASP HB3 H 16.298 -6.605 2.803 1.00 . A A . 37 ASP HB3 1 1
10 13008 1 1 37 ASP N N 14.020 -5.282 1.955 1.00 . A A . 37 ASP N 1 1
10 13009 1 1 37 ASP O O 13.499 -7.737 4.494 1.00 . A A . 37 ASP O 1 1
10 13010 1 1 37 ASP OD1 O 14.944 -9.501 2.152 1.00 . A A . 37 ASP OD1 1 1
10 13011 1 1 37 ASP OD2 O 16.582 -8.978 3.506 1.00 . A A . 37 ASP OD2 1 1
10 13012 1 1 38 SER C C 12.132 -4.529 6.333 1.00 . A A . 38 SER C 1 1
10 13013 1 1 38 SER CA C 13.357 -5.434 5.971 1.00 . A A . 38 SER CA 1 1
10 13014 1 1 38 SER CB C 14.612 -5.016 6.747 1.00 . A A . 38 SER CB 1 1
10 13015 1 1 38 SER H H 13.772 -4.641 4.077 1.00 . A A . 38 SER H 1 1
10 13016 1 1 38 SER HA H 13.114 -6.442 6.269 1.00 . A A . 38 SER HA 1 1
10 13017 1 1 38 SER HB2 H 14.853 -3.990 6.510 1.00 . A A . 38 SER HB2 1 1
10 13018 1 1 38 SER HB3 H 14.429 -5.110 7.807 1.00 . A A . 38 SER HB3 1 1
10 13019 1 1 38 SER HG H 16.035 -5.527 5.537 1.00 . A A . 38 SER HG 1 1
10 13020 1 1 38 SER N N 13.656 -5.489 4.556 1.00 . A A . 38 SER N 1 1
10 13021 1 1 38 SER O O 10.974 -4.992 6.308 1.00 . A A . 38 SER O 1 1
10 13022 1 1 38 SER OG O 15.721 -5.839 6.393 1.00 . A A . 38 SER OG 1 1
10 13023 1 1 39 LEU C C 10.197 -2.076 6.157 1.00 . A A . 39 LEU C 1 1
10 13024 1 1 39 LEU CA C 11.336 -2.341 7.127 1.00 . A A . 39 LEU CA 1 1
10 13025 1 1 39 LEU CB C 11.924 -1.005 7.582 1.00 . A A . 39 LEU CB 1 1
10 13026 1 1 39 LEU CD1 C 10.464 -0.559 9.587 1.00 . A A . 39 LEU CD1 1 1
10 13027 1 1 39 LEU CD2 C 11.472 1.354 8.324 1.00 . A A . 39 LEU CD2 1 1
10 13028 1 1 39 LEU CG C 10.917 -0.047 8.230 1.00 . A A . 39 LEU CG 1 1
10 13029 1 1 39 LEU H H 13.264 -2.853 6.398 1.00 . A A . 39 LEU H 1 1
10 13030 1 1 39 LEU HA H 10.924 -2.833 7.995 1.00 . A A . 39 LEU HA 1 1
10 13031 1 1 39 LEU HB2 H 12.714 -1.202 8.290 1.00 . A A . 39 LEU HB2 1 1
10 13032 1 1 39 LEU HB3 H 12.349 -0.509 6.721 1.00 . A A . 39 LEU HB3 1 1
10 13033 1 1 39 LEU HD11 H 9.993 -1.524 9.467 1.00 . A A . 39 LEU HD11 1 1
10 13034 1 1 39 LEU HD12 H 9.757 0.137 10.016 1.00 . A A . 39 LEU HD12 1 1
10 13035 1 1 39 LEU HD13 H 11.318 -0.656 10.242 1.00 . A A . 39 LEU HD13 1 1
10 13036 1 1 39 LEU HD21 H 11.676 1.711 7.324 1.00 . A A . 39 LEU HD21 1 1
10 13037 1 1 39 LEU HD22 H 12.377 1.355 8.913 1.00 . A A . 39 LEU HD22 1 1
10 13038 1 1 39 LEU HD23 H 10.724 1.982 8.788 1.00 . A A . 39 LEU HD23 1 1
10 13039 1 1 39 LEU HG H 10.039 -0.021 7.602 1.00 . A A . 39 LEU HG 1 1
10 13040 1 1 39 LEU N N 12.374 -3.233 6.583 1.00 . A A . 39 LEU N 1 1
10 13041 1 1 39 LEU O O 9.028 -2.020 6.564 1.00 . A A . 39 LEU O 1 1
10 13042 1 1 40 MET C C 8.526 -2.718 3.545 1.00 . A A . 40 MET C 1 1
10 13043 1 1 40 MET CA C 9.536 -1.617 3.833 1.00 . A A . 40 MET CA 1 1
10 13044 1 1 40 MET CB C 10.239 -1.155 2.563 1.00 . A A . 40 MET CB 1 1
10 13045 1 1 40 MET CE C 10.583 0.651 -0.009 1.00 . A A . 40 MET CE 1 1
10 13046 1 1 40 MET CG C 10.945 0.184 2.707 1.00 . A A . 40 MET CG 1 1
10 13047 1 1 40 MET H H 11.448 -2.161 4.603 1.00 . A A . 40 MET H 1 1
10 13048 1 1 40 MET HA H 8.953 -0.790 4.204 1.00 . A A . 40 MET HA 1 1
10 13049 1 1 40 MET HB2 H 10.969 -1.897 2.277 1.00 . A A . 40 MET HB2 1 1
10 13050 1 1 40 MET HB3 H 9.506 -1.068 1.776 1.00 . A A . 40 MET HB3 1 1
10 13051 1 1 40 MET HE1 H 11.003 0.927 -0.965 1.00 . A A . 40 MET HE1 1 1
10 13052 1 1 40 MET HE2 H 9.816 1.360 0.264 1.00 . A A . 40 MET HE2 1 1
10 13053 1 1 40 MET HE3 H 10.152 -0.337 -0.077 1.00 . A A . 40 MET HE3 1 1
10 13054 1 1 40 MET HG2 H 10.205 0.944 2.911 1.00 . A A . 40 MET HG2 1 1
10 13055 1 1 40 MET HG3 H 11.626 0.121 3.543 1.00 . A A . 40 MET HG3 1 1
10 13056 1 1 40 MET N N 10.519 -1.977 4.875 1.00 . A A . 40 MET N 1 1
10 13057 1 1 40 MET O O 7.757 -2.628 2.612 1.00 . A A . 40 MET O 1 1
10 13058 1 1 40 MET SD S 11.869 0.661 1.235 1.00 . A A . 40 MET SD 1 1
10 13059 1 1 41 GLY C C 6.896 -4.959 5.584 1.00 . A A . 41 GLY C 1 1
10 13060 1 1 41 GLY CA C 7.595 -4.805 4.261 1.00 . A A . 41 GLY CA 1 1
10 13061 1 1 41 GLY H H 9.280 -3.785 5.008 1.00 . A A . 41 GLY H 1 1
10 13062 1 1 41 GLY HA2 H 6.875 -4.569 3.491 1.00 . A A . 41 GLY HA2 1 1
10 13063 1 1 41 GLY HA3 H 8.093 -5.732 4.018 1.00 . A A . 41 GLY HA3 1 1
10 13064 1 1 41 GLY N N 8.559 -3.752 4.347 1.00 . A A . 41 GLY N 1 1
10 13065 1 1 41 GLY O O 5.693 -5.179 5.646 1.00 . A A . 41 GLY O 1 1
10 13066 1 1 42 VAL C C 6.150 -3.804 8.338 1.00 . A A . 42 VAL C 1 1
10 13067 1 1 42 VAL CA C 7.130 -4.921 7.998 1.00 . A A . 42 VAL CA 1 1
10 13068 1 1 42 VAL CB C 8.261 -4.982 9.059 1.00 . A A . 42 VAL CB 1 1
10 13069 1 1 42 VAL CG1 C 7.685 -5.103 10.457 1.00 . A A . 42 VAL CG1 1 1
10 13070 1 1 42 VAL CG2 C 9.196 -6.146 8.774 1.00 . A A . 42 VAL CG2 1 1
10 13071 1 1 42 VAL H H 8.599 -4.560 6.540 1.00 . A A . 42 VAL H 1 1
10 13072 1 1 42 VAL HA H 6.567 -5.845 8.047 1.00 . A A . 42 VAL HA 1 1
10 13073 1 1 42 VAL HB H 8.833 -4.067 9.003 1.00 . A A . 42 VAL HB 1 1
10 13074 1 1 42 VAL HG11 H 7.093 -6.005 10.523 1.00 . A A . 42 VAL HG11 1 1
10 13075 1 1 42 VAL HG12 H 7.059 -4.248 10.663 1.00 . A A . 42 VAL HG12 1 1
10 13076 1 1 42 VAL HG13 H 8.488 -5.147 11.177 1.00 . A A . 42 VAL HG13 1 1
10 13077 1 1 42 VAL HG21 H 9.978 -6.170 9.519 1.00 . A A . 42 VAL HG21 1 1
10 13078 1 1 42 VAL HG22 H 9.632 -6.023 7.794 1.00 . A A . 42 VAL HG22 1 1
10 13079 1 1 42 VAL HG23 H 8.636 -7.071 8.808 1.00 . A A . 42 VAL HG23 1 1
10 13080 1 1 42 VAL N N 7.652 -4.783 6.653 1.00 . A A . 42 VAL N 1 1
10 13081 1 1 42 VAL O O 5.073 -4.082 8.864 1.00 . A A . 42 VAL O 1 1
10 13082 1 1 43 GLU C C 4.262 -1.586 7.554 1.00 . A A . 43 GLU C 1 1
10 13083 1 1 43 GLU CA C 5.580 -1.445 8.324 1.00 . A A . 43 GLU CA 1 1
10 13084 1 1 43 GLU CB C 6.228 -0.066 8.108 1.00 . A A . 43 GLU CB 1 1
10 13085 1 1 43 GLU CD C 5.974 2.426 8.519 1.00 . A A . 43 GLU CD 1 1
10 13086 1 1 43 GLU CG C 5.304 1.083 8.497 1.00 . A A . 43 GLU CG 1 1
10 13087 1 1 43 GLU H H 7.339 -2.356 7.550 1.00 . A A . 43 GLU H 1 1
10 13088 1 1 43 GLU HA H 5.356 -1.565 9.375 1.00 . A A . 43 GLU HA 1 1
10 13089 1 1 43 GLU HB2 H 7.126 -0.003 8.702 1.00 . A A . 43 GLU HB2 1 1
10 13090 1 1 43 GLU HB3 H 6.486 0.044 7.065 1.00 . A A . 43 GLU HB3 1 1
10 13091 1 1 43 GLU HG2 H 4.493 1.124 7.785 1.00 . A A . 43 GLU HG2 1 1
10 13092 1 1 43 GLU HG3 H 4.901 0.880 9.479 1.00 . A A . 43 GLU HG3 1 1
10 13093 1 1 43 GLU N N 6.487 -2.548 8.004 1.00 . A A . 43 GLU N 1 1
10 13094 1 1 43 GLU O O 3.201 -1.238 8.052 1.00 . A A . 43 GLU O 1 1
10 13095 1 1 43 GLU OE1 O 6.099 3.057 7.425 1.00 . A A . 43 GLU OE1 1 1
10 13096 1 1 43 GLU OE2 O 6.427 2.859 9.571 1.00 . A A . 43 GLU OE2 1 1
10 13097 1 1 44 VAL C C 2.241 -3.376 6.259 1.00 . A A . 44 VAL C 1 1
10 13098 1 1 44 VAL CA C 3.182 -2.444 5.515 1.00 . A A . 44 VAL CA 1 1
10 13099 1 1 44 VAL CB C 3.612 -3.140 4.205 1.00 . A A . 44 VAL CB 1 1
10 13100 1 1 44 VAL CG1 C 2.483 -3.216 3.201 1.00 . A A . 44 VAL CG1 1 1
10 13101 1 1 44 VAL CG2 C 4.812 -2.461 3.617 1.00 . A A . 44 VAL CG2 1 1
10 13102 1 1 44 VAL H H 5.233 -2.460 6.059 1.00 . A A . 44 VAL H 1 1
10 13103 1 1 44 VAL HA H 2.672 -1.520 5.284 1.00 . A A . 44 VAL HA 1 1
10 13104 1 1 44 VAL HB H 3.893 -4.153 4.455 1.00 . A A . 44 VAL HB 1 1
10 13105 1 1 44 VAL HG11 H 1.655 -3.764 3.625 1.00 . A A . 44 VAL HG11 1 1
10 13106 1 1 44 VAL HG12 H 2.842 -3.714 2.314 1.00 . A A . 44 VAL HG12 1 1
10 13107 1 1 44 VAL HG13 H 2.168 -2.215 2.948 1.00 . A A . 44 VAL HG13 1 1
10 13108 1 1 44 VAL HG21 H 5.617 -2.535 4.333 1.00 . A A . 44 VAL HG21 1 1
10 13109 1 1 44 VAL HG22 H 4.594 -1.422 3.418 1.00 . A A . 44 VAL HG22 1 1
10 13110 1 1 44 VAL HG23 H 5.092 -2.965 2.704 1.00 . A A . 44 VAL HG23 1 1
10 13111 1 1 44 VAL N N 4.347 -2.183 6.367 1.00 . A A . 44 VAL N 1 1
10 13112 1 1 44 VAL O O 1.033 -3.136 6.352 1.00 . A A . 44 VAL O 1 1
10 13113 1 1 45 ARG C C 1.379 -4.696 8.765 1.00 . A A . 45 ARG C 1 1
10 13114 1 1 45 ARG CA C 2.085 -5.387 7.609 1.00 . A A . 45 ARG CA 1 1
10 13115 1 1 45 ARG CB C 3.014 -6.468 8.154 1.00 . A A . 45 ARG CB 1 1
10 13116 1 1 45 ARG CD C 4.596 -8.342 7.728 1.00 . A A . 45 ARG CD 1 1
10 13117 1 1 45 ARG CG C 3.809 -7.210 7.107 1.00 . A A . 45 ARG CG 1 1
10 13118 1 1 45 ARG CZ C 6.296 -8.609 9.543 1.00 . A A . 45 ARG CZ 1 1
10 13119 1 1 45 ARG H H 3.790 -4.514 6.713 1.00 . A A . 45 ARG H 1 1
10 13120 1 1 45 ARG HA H 1.345 -5.845 6.969 1.00 . A A . 45 ARG HA 1 1
10 13121 1 1 45 ARG HB2 H 3.724 -5.989 8.811 1.00 . A A . 45 ARG HB2 1 1
10 13122 1 1 45 ARG HB3 H 2.463 -7.189 8.735 1.00 . A A . 45 ARG HB3 1 1
10 13123 1 1 45 ARG HD2 H 3.910 -9.121 8.030 1.00 . A A . 45 ARG HD2 1 1
10 13124 1 1 45 ARG HD3 H 5.286 -8.730 6.993 1.00 . A A . 45 ARG HD3 1 1
10 13125 1 1 45 ARG HE H 5.056 -7.013 9.233 1.00 . A A . 45 ARG HE 1 1
10 13126 1 1 45 ARG HG2 H 3.131 -7.614 6.370 1.00 . A A . 45 ARG HG2 1 1
10 13127 1 1 45 ARG HG3 H 4.494 -6.519 6.636 1.00 . A A . 45 ARG HG3 1 1
10 13128 1 1 45 ARG HH11 H 6.456 -10.098 8.137 1.00 . A A . 45 ARG HH11 1 1
10 13129 1 1 45 ARG HH12 H 7.484 -10.266 9.489 1.00 . A A . 45 ARG HH12 1 1
10 13130 1 1 45 ARG HH21 H 6.417 -7.367 11.154 1.00 . A A . 45 ARG HH21 1 1
10 13131 1 1 45 ARG HH22 H 7.462 -8.702 11.231 1.00 . A A . 45 ARG HH22 1 1
10 13132 1 1 45 ARG N N 2.822 -4.412 6.833 1.00 . A A . 45 ARG N 1 1
10 13133 1 1 45 ARG NE N 5.355 -7.889 8.899 1.00 . A A . 45 ARG NE 1 1
10 13134 1 1 45 ARG NH1 N 6.769 -9.727 9.020 1.00 . A A . 45 ARG NH1 1 1
10 13135 1 1 45 ARG NH2 N 6.754 -8.201 10.709 1.00 . A A . 45 ARG NH2 1 1
10 13136 1 1 45 ARG O O 0.206 -4.897 8.981 1.00 . A A . 45 ARG O 1 1
10 13137 1 1 46 GLN C C 0.433 -2.086 10.217 1.00 . A A . 46 GLN C 1 1
10 13138 1 1 46 GLN CA C 1.541 -3.089 10.597 1.00 . A A . 46 GLN CA 1 1
10 13139 1 1 46 GLN CB C 2.661 -2.381 11.370 1.00 . A A . 46 GLN CB 1 1
10 13140 1 1 46 GLN CD C 4.925 -2.571 12.530 1.00 . A A . 46 GLN CD 1 1
10 13141 1 1 46 GLN CG C 3.840 -3.280 11.735 1.00 . A A . 46 GLN CG 1 1
10 13142 1 1 46 GLN H H 2.983 -3.570 9.110 1.00 . A A . 46 GLN H 1 1
10 13143 1 1 46 GLN HA H 1.096 -3.852 11.221 1.00 . A A . 46 GLN HA 1 1
10 13144 1 1 46 GLN HB2 H 3.035 -1.564 10.771 1.00 . A A . 46 GLN HB2 1 1
10 13145 1 1 46 GLN HB3 H 2.248 -1.980 12.284 1.00 . A A . 46 GLN HB3 1 1
10 13146 1 1 46 GLN HE21 H 3.579 -1.502 13.506 1.00 . A A . 46 GLN HE21 1 1
10 13147 1 1 46 GLN HE22 H 5.231 -1.190 13.908 1.00 . A A . 46 GLN HE22 1 1
10 13148 1 1 46 GLN HG2 H 3.473 -4.108 12.323 1.00 . A A . 46 GLN HG2 1 1
10 13149 1 1 46 GLN HG3 H 4.273 -3.656 10.821 1.00 . A A . 46 GLN HG3 1 1
10 13150 1 1 46 GLN N N 2.075 -3.782 9.418 1.00 . A A . 46 GLN N 1 1
10 13151 1 1 46 GLN NE2 N 4.543 -1.668 13.401 1.00 . A A . 46 GLN NE2 1 1
10 13152 1 1 46 GLN O O -0.122 -1.385 11.071 1.00 . A A . 46 GLN O 1 1
10 13153 1 1 46 GLN OE1 O 6.114 -2.894 12.404 1.00 . A A . 46 GLN OE1 1 1
10 13154 1 1 47 ILE C C -2.085 -2.147 8.033 1.00 . A A . 47 ILE C 1 1
10 13155 1 1 47 ILE CA C -0.932 -1.209 8.451 1.00 . A A . 47 ILE CA 1 1
10 13156 1 1 47 ILE CB C -0.455 -0.320 7.255 1.00 . A A . 47 ILE CB 1 1
10 13157 1 1 47 ILE CD1 C 1.253 1.501 6.633 1.00 . A A . 47 ILE CD1 1 1
10 13158 1 1 47 ILE CG1 C 0.656 0.634 7.727 1.00 . A A . 47 ILE CG1 1 1
10 13159 1 1 47 ILE CG2 C -1.608 0.466 6.653 1.00 . A A . 47 ILE CG2 1 1
10 13160 1 1 47 ILE H H 0.701 -2.516 8.322 1.00 . A A . 47 ILE H 1 1
10 13161 1 1 47 ILE HA H -1.273 -0.575 9.256 1.00 . A A . 47 ILE HA 1 1
10 13162 1 1 47 ILE HB H -0.049 -0.965 6.491 1.00 . A A . 47 ILE HB 1 1
10 13163 1 1 47 ILE HD11 H 1.698 0.870 5.877 1.00 . A A . 47 ILE HD11 1 1
10 13164 1 1 47 ILE HD12 H 2.011 2.144 7.056 1.00 . A A . 47 ILE HD12 1 1
10 13165 1 1 47 ILE HD13 H 0.476 2.104 6.186 1.00 . A A . 47 ILE HD13 1 1
10 13166 1 1 47 ILE HG12 H 0.261 1.291 8.486 1.00 . A A . 47 ILE HG12 1 1
10 13167 1 1 47 ILE HG13 H 1.450 0.037 8.151 1.00 . A A . 47 ILE HG13 1 1
10 13168 1 1 47 ILE HG21 H -1.244 1.072 5.837 1.00 . A A . 47 ILE HG21 1 1
10 13169 1 1 47 ILE HG22 H -2.041 1.100 7.414 1.00 . A A . 47 ILE HG22 1 1
10 13170 1 1 47 ILE HG23 H -2.358 -0.219 6.286 1.00 . A A . 47 ILE HG23 1 1
10 13171 1 1 47 ILE N N 0.143 -2.008 8.951 1.00 . A A . 47 ILE N 1 1
10 13172 1 1 47 ILE O O -3.199 -2.075 8.577 1.00 . A A . 47 ILE O 1 1
10 13173 1 1 48 LEU C C -3.247 -5.054 7.620 1.00 . A A . 48 LEU C 1 1
10 13174 1 1 48 LEU CA C -2.821 -3.992 6.612 1.00 . A A . 48 LEU CA 1 1
10 13175 1 1 48 LEU CB C -2.408 -4.656 5.282 1.00 . A A . 48 LEU CB 1 1
10 13176 1 1 48 LEU CD1 C -3.535 -2.918 3.847 1.00 . A A . 48 LEU CD1 1 1
10 13177 1 1 48 LEU CD2 C -1.068 -2.875 4.114 1.00 . A A . 48 LEU CD2 1 1
10 13178 1 1 48 LEU CG C -2.288 -3.749 4.046 1.00 . A A . 48 LEU CG 1 1
10 13179 1 1 48 LEU H H -0.869 -3.147 6.812 1.00 . A A . 48 LEU H 1 1
10 13180 1 1 48 LEU HA H -3.688 -3.377 6.422 1.00 . A A . 48 LEU HA 1 1
10 13181 1 1 48 LEU HB2 H -1.450 -5.131 5.433 1.00 . A A . 48 LEU HB2 1 1
10 13182 1 1 48 LEU HB3 H -3.132 -5.427 5.060 1.00 . A A . 48 LEU HB3 1 1
10 13183 1 1 48 LEU HD11 H -3.419 -2.300 2.969 1.00 . A A . 48 LEU HD11 1 1
10 13184 1 1 48 LEU HD12 H -3.685 -2.290 4.714 1.00 . A A . 48 LEU HD12 1 1
10 13185 1 1 48 LEU HD13 H -4.389 -3.568 3.721 1.00 . A A . 48 LEU HD13 1 1
10 13186 1 1 48 LEU HD21 H -0.183 -3.492 4.161 1.00 . A A . 48 LEU HD21 1 1
10 13187 1 1 48 LEU HD22 H -1.118 -2.254 4.997 1.00 . A A . 48 LEU HD22 1 1
10 13188 1 1 48 LEU HD23 H -1.026 -2.244 3.238 1.00 . A A . 48 LEU HD23 1 1
10 13189 1 1 48 LEU HG H -2.192 -4.388 3.180 1.00 . A A . 48 LEU HG 1 1
10 13190 1 1 48 LEU N N -1.794 -3.079 7.140 1.00 . A A . 48 LEU N 1 1
10 13191 1 1 48 LEU O O -4.443 -5.238 7.854 1.00 . A A . 48 LEU O 1 1
10 13192 1 1 49 GLU C C -3.220 -6.230 10.426 1.00 . A A . 49 GLU C 1 1
10 13193 1 1 49 GLU CA C -2.513 -6.782 9.211 1.00 . A A . 49 GLU CA 1 1
10 13194 1 1 49 GLU CB C -1.165 -7.387 9.630 1.00 . A A . 49 GLU CB 1 1
10 13195 1 1 49 GLU CD C 0.154 -8.721 11.275 1.00 . A A . 49 GLU CD 1 1
10 13196 1 1 49 GLU CG C -1.219 -8.405 10.744 1.00 . A A . 49 GLU CG 1 1
10 13197 1 1 49 GLU H H -1.341 -5.472 8.048 1.00 . A A . 49 GLU H 1 1
10 13198 1 1 49 GLU HA H -3.108 -7.547 8.748 1.00 . A A . 49 GLU HA 1 1
10 13199 1 1 49 GLU HB2 H -0.729 -7.872 8.771 1.00 . A A . 49 GLU HB2 1 1
10 13200 1 1 49 GLU HB3 H -0.515 -6.581 9.937 1.00 . A A . 49 GLU HB3 1 1
10 13201 1 1 49 GLU HG2 H -1.827 -8.014 11.548 1.00 . A A . 49 GLU HG2 1 1
10 13202 1 1 49 GLU HG3 H -1.664 -9.313 10.365 1.00 . A A . 49 GLU HG3 1 1
10 13203 1 1 49 GLU N N -2.278 -5.710 8.233 1.00 . A A . 49 GLU N 1 1
10 13204 1 1 49 GLU O O -4.110 -6.857 11.005 1.00 . A A . 49 GLU O 1 1
10 13205 1 1 49 GLU OE1 O 0.670 -7.980 12.111 1.00 . A A . 49 GLU OE1 1 1
10 13206 1 1 49 GLU OE2 O 0.748 -9.738 10.848 1.00 . A A . 49 GLU OE2 1 1
10 13207 1 1 50 ARG C C -4.774 -3.944 11.795 1.00 . A A . 50 ARG C 1 1
10 13208 1 1 50 ARG CA C -3.313 -4.384 11.931 1.00 . A A . 50 ARG CA 1 1
10 13209 1 1 50 ARG CB C -2.423 -3.183 12.161 1.00 . A A . 50 ARG CB 1 1
10 13210 1 1 50 ARG CD C -1.817 -3.756 14.484 1.00 . A A . 50 ARG CD 1 1
10 13211 1 1 50 ARG CG C -2.370 -2.684 13.573 1.00 . A A . 50 ARG CG 1 1
10 13212 1 1 50 ARG CZ C -0.770 -3.913 16.705 1.00 . A A . 50 ARG CZ 1 1
10 13213 1 1 50 ARG H H -2.222 -4.592 10.152 1.00 . A A . 50 ARG H 1 1
10 13214 1 1 50 ARG HA H -3.201 -5.054 12.767 1.00 . A A . 50 ARG HA 1 1
10 13215 1 1 50 ARG HB2 H -1.418 -3.435 11.862 1.00 . A A . 50 ARG HB2 1 1
10 13216 1 1 50 ARG HB3 H -2.774 -2.378 11.532 1.00 . A A . 50 ARG HB3 1 1
10 13217 1 1 50 ARG HD2 H -2.570 -4.517 14.628 1.00 . A A . 50 ARG HD2 1 1
10 13218 1 1 50 ARG HD3 H -0.947 -4.196 14.021 1.00 . A A . 50 ARG HD3 1 1
10 13219 1 1 50 ARG HE H -1.691 -2.287 15.924 1.00 . A A . 50 ARG HE 1 1
10 13220 1 1 50 ARG HG2 H -1.729 -1.816 13.617 1.00 . A A . 50 ARG HG2 1 1
10 13221 1 1 50 ARG HG3 H -3.365 -2.422 13.898 1.00 . A A . 50 ARG HG3 1 1
10 13222 1 1 50 ARG HH11 H -0.819 -5.706 15.700 1.00 . A A . 50 ARG HH11 1 1
10 13223 1 1 50 ARG HH12 H -0.027 -5.786 17.205 1.00 . A A . 50 ARG HH12 1 1
10 13224 1 1 50 ARG HH21 H -0.549 -2.312 17.927 1.00 . A A . 50 ARG HH21 1 1
10 13225 1 1 50 ARG HH22 H 0.169 -3.745 18.528 1.00 . A A . 50 ARG HH22 1 1
10 13226 1 1 50 ARG N N -2.857 -5.038 10.749 1.00 . A A . 50 ARG N 1 1
10 13227 1 1 50 ARG NE N -1.446 -3.231 15.783 1.00 . A A . 50 ARG NE 1 1
10 13228 1 1 50 ARG NH1 N -0.515 -5.217 16.529 1.00 . A A . 50 ARG NH1 1 1
10 13229 1 1 50 ARG NH2 N -0.358 -3.292 17.799 1.00 . A A . 50 ARG NH2 1 1
10 13230 1 1 50 ARG O O -5.617 -4.311 12.609 1.00 . A A . 50 ARG O 1 1
10 13231 1 1 51 GLU C C -7.356 -3.492 9.819 1.00 . A A . 51 GLU C 1 1
10 13232 1 1 51 GLU CA C -6.387 -2.604 10.567 1.00 . A A . 51 GLU CA 1 1
10 13233 1 1 51 GLU CB C -6.272 -1.277 9.845 1.00 . A A . 51 GLU CB 1 1
10 13234 1 1 51 GLU CD C -6.286 0.160 11.891 1.00 . A A . 51 GLU CD 1 1
10 13235 1 1 51 GLU CG C -5.547 -0.218 10.639 1.00 . A A . 51 GLU CG 1 1
10 13236 1 1 51 GLU H H -4.358 -2.999 10.091 1.00 . A A . 51 GLU H 1 1
10 13237 1 1 51 GLU HA H -6.791 -2.400 11.547 1.00 . A A . 51 GLU HA 1 1
10 13238 1 1 51 GLU HB2 H -5.750 -1.444 8.914 1.00 . A A . 51 GLU HB2 1 1
10 13239 1 1 51 GLU HB3 H -7.266 -0.916 9.626 1.00 . A A . 51 GLU HB3 1 1
10 13240 1 1 51 GLU HG2 H -4.573 -0.594 10.915 1.00 . A A . 51 GLU HG2 1 1
10 13241 1 1 51 GLU HG3 H -5.432 0.664 10.025 1.00 . A A . 51 GLU HG3 1 1
10 13242 1 1 51 GLU N N -5.062 -3.190 10.748 1.00 . A A . 51 GLU N 1 1
10 13243 1 1 51 GLU O O -8.527 -3.550 10.154 1.00 . A A . 51 GLU O 1 1
10 13244 1 1 51 GLU OE1 O -7.181 1.036 11.829 1.00 . A A . 51 GLU OE1 1 1
10 13245 1 1 51 GLU OE2 O -6.000 -0.404 12.965 1.00 . A A . 51 GLU OE2 1 1
10 13246 1 1 52 HIS C C -7.599 -6.447 8.125 1.00 . A A . 52 HIS C 1 1
10 13247 1 1 52 HIS CA C -7.804 -4.952 7.972 1.00 . A A . 52 HIS CA 1 1
10 13248 1 1 52 HIS CB C -7.714 -4.543 6.486 1.00 . A A . 52 HIS CB 1 1
10 13249 1 1 52 HIS CD2 C -8.001 -1.952 6.547 1.00 . A A . 52 HIS CD2 1 1
10 13250 1 1 52 HIS CE1 C -9.619 -1.787 5.102 1.00 . A A . 52 HIS CE1 1 1
10 13251 1 1 52 HIS CG C -8.311 -3.200 6.142 1.00 . A A . 52 HIS CG 1 1
10 13252 1 1 52 HIS H H -5.930 -4.188 8.610 1.00 . A A . 52 HIS H 1 1
10 13253 1 1 52 HIS HA H -8.802 -4.726 8.318 1.00 . A A . 52 HIS HA 1 1
10 13254 1 1 52 HIS HB2 H -6.679 -4.530 6.181 1.00 . A A . 52 HIS HB2 1 1
10 13255 1 1 52 HIS HB3 H -8.242 -5.289 5.911 1.00 . A A . 52 HIS HB3 1 1
10 13256 1 1 52 HIS HD1 H -9.775 -3.799 4.760 1.00 . A A . 52 HIS HD1 1 1
10 13257 1 1 52 HIS HD2 H -7.238 -1.681 7.262 1.00 . A A . 52 HIS HD2 1 1
10 13258 1 1 52 HIS HE1 H -10.381 -1.383 4.451 1.00 . A A . 52 HIS HE1 1 1
10 13259 1 1 52 HIS HE2 H -8.686 -0.122 5.788 1.00 . A A . 52 HIS HE2 1 1
10 13260 1 1 52 HIS N N -6.893 -4.172 8.806 1.00 . A A . 52 HIS N 1 1
10 13261 1 1 52 HIS ND1 N -9.324 -3.054 5.242 1.00 . A A . 52 HIS ND1 1 1
10 13262 1 1 52 HIS NE2 N -8.831 -1.093 5.883 1.00 . A A . 52 HIS NE2 1 1
10 13263 1 1 52 HIS O O -8.314 -7.224 7.519 1.00 . A A . 52 HIS O 1 1
10 13264 1 1 53 ASP C C -5.686 -8.967 7.992 1.00 . A A . 53 ASP C 1 1
10 13265 1 1 53 ASP CA C -6.291 -8.261 9.197 1.00 . A A . 53 ASP CA 1 1
10 13266 1 1 53 ASP CB C -7.486 -9.057 9.764 1.00 . A A . 53 ASP CB 1 1
10 13267 1 1 53 ASP CG C -7.715 -8.814 11.231 1.00 . A A . 53 ASP CG 1 1
10 13268 1 1 53 ASP H H -6.088 -6.154 9.400 1.00 . A A . 53 ASP H 1 1
10 13269 1 1 53 ASP HA H -5.515 -8.240 9.949 1.00 . A A . 53 ASP HA 1 1
10 13270 1 1 53 ASP HB2 H -8.381 -8.771 9.232 1.00 . A A . 53 ASP HB2 1 1
10 13271 1 1 53 ASP HB3 H -7.307 -10.111 9.610 1.00 . A A . 53 ASP HB3 1 1
10 13272 1 1 53 ASP N N -6.617 -6.838 8.939 1.00 . A A . 53 ASP N 1 1
10 13273 1 1 53 ASP O O -5.655 -10.205 7.934 1.00 . A A . 53 ASP O 1 1
10 13274 1 1 53 ASP OD1 O -8.395 -7.810 11.571 1.00 . A A . 53 ASP OD1 1 1
10 13275 1 1 53 ASP OD2 O -7.239 -9.600 12.078 1.00 . A A . 53 ASP OD2 1 1
10 13276 1 1 54 LEU C C -3.027 -8.923 6.210 1.00 . A A . 54 LEU C 1 1
10 13277 1 1 54 LEU CA C -4.490 -8.755 5.895 1.00 . A A . 54 LEU CA 1 1
10 13278 1 1 54 LEU CB C -4.637 -7.900 4.607 1.00 . A A . 54 LEU CB 1 1
10 13279 1 1 54 LEU CD1 C -7.135 -7.498 4.569 1.00 . A A . 54 LEU CD1 1 1
10 13280 1 1 54 LEU CD2 C -5.813 -7.276 2.476 1.00 . A A . 54 LEU CD2 1 1
10 13281 1 1 54 LEU CG C -5.945 -8.012 3.800 1.00 . A A . 54 LEU CG 1 1
10 13282 1 1 54 LEU H H -5.260 -7.223 7.144 1.00 . A A . 54 LEU H 1 1
10 13283 1 1 54 LEU HA H -4.909 -9.735 5.717 1.00 . A A . 54 LEU HA 1 1
10 13284 1 1 54 LEU HB2 H -4.520 -6.864 4.886 1.00 . A A . 54 LEU HB2 1 1
10 13285 1 1 54 LEU HB3 H -3.819 -8.160 3.951 1.00 . A A . 54 LEU HB3 1 1
10 13286 1 1 54 LEU HD11 H -8.029 -7.579 3.967 1.00 . A A . 54 LEU HD11 1 1
10 13287 1 1 54 LEU HD12 H -6.960 -6.463 4.823 1.00 . A A . 54 LEU HD12 1 1
10 13288 1 1 54 LEU HD13 H -7.255 -8.069 5.478 1.00 . A A . 54 LEU HD13 1 1
10 13289 1 1 54 LEU HD21 H -5.602 -6.234 2.664 1.00 . A A . 54 LEU HD21 1 1
10 13290 1 1 54 LEU HD22 H -6.736 -7.360 1.921 1.00 . A A . 54 LEU HD22 1 1
10 13291 1 1 54 LEU HD23 H -5.009 -7.712 1.902 1.00 . A A . 54 LEU HD23 1 1
10 13292 1 1 54 LEU HG H -6.120 -9.053 3.574 1.00 . A A . 54 LEU HG 1 1
10 13293 1 1 54 LEU N N -5.179 -8.195 7.048 1.00 . A A . 54 LEU N 1 1
10 13294 1 1 54 LEU O O -2.267 -7.948 6.218 1.00 . A A . 54 LEU O 1 1
10 13295 1 1 55 VAL C C -0.536 -10.562 5.461 1.00 . A A . 55 VAL C 1 1
10 13296 1 1 55 VAL CA C -1.257 -10.401 6.783 1.00 . A A . 55 VAL CA 1 1
10 13297 1 1 55 VAL CB C -1.070 -11.673 7.664 1.00 . A A . 55 VAL CB 1 1
10 13298 1 1 55 VAL CG1 C 0.407 -11.918 7.976 1.00 . A A . 55 VAL CG1 1 1
10 13299 1 1 55 VAL CG2 C -1.877 -11.554 8.954 1.00 . A A . 55 VAL CG2 1 1
10 13300 1 1 55 VAL H H -3.278 -10.868 6.519 1.00 . A A . 55 VAL H 1 1
10 13301 1 1 55 VAL HA H -0.851 -9.544 7.301 1.00 . A A . 55 VAL HA 1 1
10 13302 1 1 55 VAL HB H -1.441 -12.520 7.108 1.00 . A A . 55 VAL HB 1 1
10 13303 1 1 55 VAL HG11 H 0.505 -12.798 8.595 1.00 . A A . 55 VAL HG11 1 1
10 13304 1 1 55 VAL HG12 H 0.813 -11.065 8.497 1.00 . A A . 55 VAL HG12 1 1
10 13305 1 1 55 VAL HG13 H 0.951 -12.068 7.054 1.00 . A A . 55 VAL HG13 1 1
10 13306 1 1 55 VAL HG21 H -1.548 -10.688 9.508 1.00 . A A . 55 VAL HG21 1 1
10 13307 1 1 55 VAL HG22 H -1.733 -12.441 9.554 1.00 . A A . 55 VAL HG22 1 1
10 13308 1 1 55 VAL HG23 H -2.925 -11.449 8.715 1.00 . A A . 55 VAL HG23 1 1
10 13309 1 1 55 VAL N N -2.632 -10.124 6.506 1.00 . A A . 55 VAL N 1 1
10 13310 1 1 55 VAL O O -0.568 -11.626 4.841 1.00 . A A . 55 VAL O 1 1
10 13311 1 1 56 LEU C C 2.214 -9.540 4.070 1.00 . A A . 56 LEU C 1 1
10 13312 1 1 56 LEU CA C 0.740 -9.455 3.745 1.00 . A A . 56 LEU CA 1 1
10 13313 1 1 56 LEU CB C 0.468 -8.170 2.970 1.00 . A A . 56 LEU CB 1 1
10 13314 1 1 56 LEU CD1 C -1.092 -6.529 1.899 1.00 . A A . 56 LEU CD1 1 1
10 13315 1 1 56 LEU CD2 C -1.587 -8.966 1.758 1.00 . A A . 56 LEU CD2 1 1
10 13316 1 1 56 LEU CG C -0.994 -7.863 2.619 1.00 . A A . 56 LEU CG 1 1
10 13317 1 1 56 LEU H H -0.113 -8.637 5.485 1.00 . A A . 56 LEU H 1 1
10 13318 1 1 56 LEU HA H 0.442 -10.307 3.152 1.00 . A A . 56 LEU HA 1 1
10 13319 1 1 56 LEU HB2 H 0.865 -7.371 3.575 1.00 . A A . 56 LEU HB2 1 1
10 13320 1 1 56 LEU HB3 H 1.038 -8.210 2.054 1.00 . A A . 56 LEU HB3 1 1
10 13321 1 1 56 LEU HD11 H -0.706 -5.746 2.535 1.00 . A A . 56 LEU HD11 1 1
10 13322 1 1 56 LEU HD12 H -2.126 -6.324 1.663 1.00 . A A . 56 LEU HD12 1 1
10 13323 1 1 56 LEU HD13 H -0.513 -6.571 0.988 1.00 . A A . 56 LEU HD13 1 1
10 13324 1 1 56 LEU HD21 H -1.033 -9.039 0.834 1.00 . A A . 56 LEU HD21 1 1
10 13325 1 1 56 LEU HD22 H -2.620 -8.731 1.541 1.00 . A A . 56 LEU HD22 1 1
10 13326 1 1 56 LEU HD23 H -1.533 -9.905 2.288 1.00 . A A . 56 LEU HD23 1 1
10 13327 1 1 56 LEU HG H -1.567 -7.793 3.533 1.00 . A A . 56 LEU HG 1 1
10 13328 1 1 56 LEU N N 0.001 -9.472 4.984 1.00 . A A . 56 LEU N 1 1
10 13329 1 1 56 LEU O O 2.809 -8.567 4.523 1.00 . A A . 56 LEU O 1 1
10 13330 1 1 57 PRO C C 5.125 -10.312 3.162 1.00 . A A . 57 PRO C 1 1
10 13331 1 1 57 PRO CA C 4.208 -10.917 4.209 1.00 . A A . 57 PRO CA 1 1
10 13332 1 1 57 PRO CB C 4.333 -12.448 4.205 1.00 . A A . 57 PRO CB 1 1
10 13333 1 1 57 PRO CD C 2.195 -11.916 3.388 1.00 . A A . 57 PRO CD 1 1
10 13334 1 1 57 PRO CG C 2.923 -12.930 4.183 1.00 . A A . 57 PRO CG 1 1
10 13335 1 1 57 PRO HA H 4.467 -10.535 5.186 1.00 . A A . 57 PRO HA 1 1
10 13336 1 1 57 PRO HB2 H 4.871 -12.750 3.319 1.00 . A A . 57 PRO HB2 1 1
10 13337 1 1 57 PRO HB3 H 4.856 -12.774 5.090 1.00 . A A . 57 PRO HB3 1 1
10 13338 1 1 57 PRO HD2 H 2.381 -12.051 2.332 1.00 . A A . 57 PRO HD2 1 1
10 13339 1 1 57 PRO HD3 H 1.137 -11.934 3.606 1.00 . A A . 57 PRO HD3 1 1
10 13340 1 1 57 PRO HG2 H 2.850 -13.901 3.717 1.00 . A A . 57 PRO HG2 1 1
10 13341 1 1 57 PRO HG3 H 2.529 -12.947 5.189 1.00 . A A . 57 PRO HG3 1 1
10 13342 1 1 57 PRO N N 2.812 -10.698 3.893 1.00 . A A . 57 PRO N 1 1
10 13343 1 1 57 PRO O O 4.703 -10.043 2.013 1.00 . A A . 57 PRO O 1 1
10 13344 1 1 58 ILE C C 7.551 -10.372 1.378 1.00 . A A . 58 ILE C 1 1
10 13345 1 1 58 ILE CA C 7.381 -9.554 2.663 1.00 . A A . 58 ILE CA 1 1
10 13346 1 1 58 ILE CB C 8.778 -9.318 3.392 1.00 . A A . 58 ILE CB 1 1
10 13347 1 1 58 ILE CD1 C 7.909 -8.698 5.766 1.00 . A A . 58 ILE CD1 1 1
10 13348 1 1 58 ILE CG1 C 8.687 -8.274 4.535 1.00 . A A . 58 ILE CG1 1 1
10 13349 1 1 58 ILE CG2 C 9.860 -8.887 2.412 1.00 . A A . 58 ILE CG2 1 1
10 13350 1 1 58 ILE H H 6.677 -10.535 4.386 1.00 . A A . 58 ILE H 1 1
10 13351 1 1 58 ILE HA H 6.973 -8.596 2.375 1.00 . A A . 58 ILE HA 1 1
10 13352 1 1 58 ILE HB H 9.087 -10.263 3.814 1.00 . A A . 58 ILE HB 1 1
10 13353 1 1 58 ILE HD11 H 7.912 -7.896 6.489 1.00 . A A . 58 ILE HD11 1 1
10 13354 1 1 58 ILE HD12 H 8.371 -9.572 6.197 1.00 . A A . 58 ILE HD12 1 1
10 13355 1 1 58 ILE HD13 H 6.890 -8.927 5.488 1.00 . A A . 58 ILE HD13 1 1
10 13356 1 1 58 ILE HG12 H 9.686 -8.032 4.864 1.00 . A A . 58 ILE HG12 1 1
10 13357 1 1 58 ILE HG13 H 8.228 -7.377 4.143 1.00 . A A . 58 ILE HG13 1 1
10 13358 1 1 58 ILE HG21 H 9.568 -7.960 1.939 1.00 . A A . 58 ILE HG21 1 1
10 13359 1 1 58 ILE HG22 H 9.976 -9.655 1.662 1.00 . A A . 58 ILE HG22 1 1
10 13360 1 1 58 ILE HG23 H 10.790 -8.749 2.942 1.00 . A A . 58 ILE HG23 1 1
10 13361 1 1 58 ILE N N 6.388 -10.173 3.518 1.00 . A A . 58 ILE N 1 1
10 13362 1 1 58 ILE O O 7.844 -9.823 0.330 1.00 . A A . 58 ILE O 1 1
10 13363 1 1 59 ARG C C 6.506 -12.042 -0.890 1.00 . A A . 59 ARG C 1 1
10 13364 1 1 59 ARG CA C 7.339 -12.577 0.280 1.00 . A A . 59 ARG CA 1 1
10 13365 1 1 59 ARG CB C 6.890 -14.034 0.575 1.00 . A A . 59 ARG CB 1 1
10 13366 1 1 59 ARG CD C 7.486 -14.441 2.992 1.00 . A A . 59 ARG CD 1 1
10 13367 1 1 59 ARG CG C 7.746 -14.828 1.561 1.00 . A A . 59 ARG CG 1 1
10 13368 1 1 59 ARG CZ C 8.073 -15.340 5.225 1.00 . A A . 59 ARG CZ 1 1
10 13369 1 1 59 ARG H H 6.976 -12.019 2.333 1.00 . A A . 59 ARG H 1 1
10 13370 1 1 59 ARG HA H 8.373 -12.588 -0.034 1.00 . A A . 59 ARG HA 1 1
10 13371 1 1 59 ARG HB2 H 5.886 -14.006 0.972 1.00 . A A . 59 ARG HB2 1 1
10 13372 1 1 59 ARG HB3 H 6.866 -14.575 -0.360 1.00 . A A . 59 ARG HB3 1 1
10 13373 1 1 59 ARG HD2 H 7.654 -13.380 3.102 1.00 . A A . 59 ARG HD2 1 1
10 13374 1 1 59 ARG HD3 H 6.455 -14.659 3.233 1.00 . A A . 59 ARG HD3 1 1
10 13375 1 1 59 ARG HE H 9.227 -15.428 3.560 1.00 . A A . 59 ARG HE 1 1
10 13376 1 1 59 ARG HG2 H 7.514 -15.876 1.447 1.00 . A A . 59 ARG HG2 1 1
10 13377 1 1 59 ARG HG3 H 8.788 -14.664 1.328 1.00 . A A . 59 ARG HG3 1 1
10 13378 1 1 59 ARG HH11 H 6.072 -14.928 5.045 1.00 . A A . 59 ARG HH11 1 1
10 13379 1 1 59 ARG HH12 H 6.567 -15.269 6.642 1.00 . A A . 59 ARG HH12 1 1
10 13380 1 1 59 ARG HH21 H 9.943 -16.023 5.752 1.00 . A A . 59 ARG HH21 1 1
10 13381 1 1 59 ARG HH22 H 8.838 -15.886 7.037 1.00 . A A . 59 ARG HH22 1 1
10 13382 1 1 59 ARG N N 7.255 -11.679 1.456 1.00 . A A . 59 ARG N 1 1
10 13383 1 1 59 ARG NE N 8.351 -15.156 3.932 1.00 . A A . 59 ARG NE 1 1
10 13384 1 1 59 ARG NH1 N 6.820 -15.173 5.670 1.00 . A A . 59 ARG NH1 1 1
10 13385 1 1 59 ARG NH2 N 9.011 -15.790 6.047 1.00 . A A . 59 ARG NH2 1 1
10 13386 1 1 59 ARG O O 6.880 -12.212 -2.039 1.00 . A A . 59 ARG O 1 1
10 13387 1 1 60 GLU C C 4.664 -9.303 -1.694 1.00 . A A . 60 GLU C 1 1
10 13388 1 1 60 GLU CA C 4.502 -10.826 -1.580 1.00 . A A . 60 GLU CA 1 1
10 13389 1 1 60 GLU CB C 3.065 -11.195 -1.225 1.00 . A A . 60 GLU CB 1 1
10 13390 1 1 60 GLU CD C 1.465 -13.066 -0.682 1.00 . A A . 60 GLU CD 1 1
10 13391 1 1 60 GLU CG C 2.826 -12.697 -1.195 1.00 . A A . 60 GLU CG 1 1
10 13392 1 1 60 GLU H H 5.184 -11.240 0.374 1.00 . A A . 60 GLU H 1 1
10 13393 1 1 60 GLU HA H 4.748 -11.258 -2.540 1.00 . A A . 60 GLU HA 1 1
10 13394 1 1 60 GLU HB2 H 2.832 -10.796 -0.249 1.00 . A A . 60 GLU HB2 1 1
10 13395 1 1 60 GLU HB3 H 2.398 -10.764 -1.957 1.00 . A A . 60 GLU HB3 1 1
10 13396 1 1 60 GLU HG2 H 2.928 -13.083 -2.198 1.00 . A A . 60 GLU HG2 1 1
10 13397 1 1 60 GLU HG3 H 3.574 -13.150 -0.560 1.00 . A A . 60 GLU HG3 1 1
10 13398 1 1 60 GLU N N 5.403 -11.375 -0.573 1.00 . A A . 60 GLU N 1 1
10 13399 1 1 60 GLU O O 4.589 -8.737 -2.782 1.00 . A A . 60 GLU O 1 1
10 13400 1 1 60 GLU OE1 O 0.483 -12.931 -1.435 1.00 . A A . 60 GLU OE1 1 1
10 13401 1 1 60 GLU OE2 O 1.350 -13.490 0.487 1.00 . A A . 60 GLU OE2 1 1
10 13402 1 1 61 VAL C C 6.355 -6.742 -1.295 1.00 . A A . 61 VAL C 1 1
10 13403 1 1 61 VAL CA C 5.081 -7.196 -0.554 1.00 . A A . 61 VAL CA 1 1
10 13404 1 1 61 VAL CB C 5.069 -6.644 0.911 1.00 . A A . 61 VAL CB 1 1
10 13405 1 1 61 VAL CG1 C 5.307 -5.141 0.954 1.00 . A A . 61 VAL CG1 1 1
10 13406 1 1 61 VAL CG2 C 3.749 -6.969 1.585 1.00 . A A . 61 VAL CG2 1 1
10 13407 1 1 61 VAL H H 4.988 -9.152 0.265 1.00 . A A . 61 VAL H 1 1
10 13408 1 1 61 VAL HA H 4.233 -6.786 -1.081 1.00 . A A . 61 VAL HA 1 1
10 13409 1 1 61 VAL HB H 5.857 -7.131 1.466 1.00 . A A . 61 VAL HB 1 1
10 13410 1 1 61 VAL HG11 H 6.267 -4.920 0.511 1.00 . A A . 61 VAL HG11 1 1
10 13411 1 1 61 VAL HG12 H 5.295 -4.803 1.980 1.00 . A A . 61 VAL HG12 1 1
10 13412 1 1 61 VAL HG13 H 4.532 -4.636 0.398 1.00 . A A . 61 VAL HG13 1 1
10 13413 1 1 61 VAL HG21 H 3.755 -6.583 2.594 1.00 . A A . 61 VAL HG21 1 1
10 13414 1 1 61 VAL HG22 H 3.611 -8.040 1.610 1.00 . A A . 61 VAL HG22 1 1
10 13415 1 1 61 VAL HG23 H 2.939 -6.516 1.030 1.00 . A A . 61 VAL HG23 1 1
10 13416 1 1 61 VAL N N 4.925 -8.654 -0.578 1.00 . A A . 61 VAL N 1 1
10 13417 1 1 61 VAL O O 6.378 -5.693 -1.937 1.00 . A A . 61 VAL O 1 1
10 13418 1 1 62 ARG C C 8.649 -7.062 -3.384 1.00 . A A . 62 ARG C 1 1
10 13419 1 1 62 ARG CA C 8.675 -7.228 -1.840 1.00 . A A . 62 ARG CA 1 1
10 13420 1 1 62 ARG CB C 9.743 -8.239 -1.375 1.00 . A A . 62 ARG CB 1 1
10 13421 1 1 62 ARG CD C 12.171 -8.675 -0.815 1.00 . A A . 62 ARG CD 1 1
10 13422 1 1 62 ARG CG C 11.164 -7.738 -1.477 1.00 . A A . 62 ARG CG 1 1
10 13423 1 1 62 ARG CZ C 12.768 -11.093 -0.889 1.00 . A A . 62 ARG CZ 1 1
10 13424 1 1 62 ARG H H 7.253 -8.464 -0.868 1.00 . A A . 62 ARG H 1 1
10 13425 1 1 62 ARG HA H 8.924 -6.263 -1.427 1.00 . A A . 62 ARG HA 1 1
10 13426 1 1 62 ARG HB2 H 9.553 -8.493 -0.343 1.00 . A A . 62 ARG HB2 1 1
10 13427 1 1 62 ARG HB3 H 9.655 -9.135 -1.972 1.00 . A A . 62 ARG HB3 1 1
10 13428 1 1 62 ARG HD2 H 13.145 -8.209 -0.839 1.00 . A A . 62 ARG HD2 1 1
10 13429 1 1 62 ARG HD3 H 11.875 -8.818 0.214 1.00 . A A . 62 ARG HD3 1 1
10 13430 1 1 62 ARG HE H 11.933 -10.016 -2.401 1.00 . A A . 62 ARG HE 1 1
10 13431 1 1 62 ARG HG2 H 11.417 -7.650 -2.523 1.00 . A A . 62 ARG HG2 1 1
10 13432 1 1 62 ARG HG3 H 11.221 -6.763 -1.014 1.00 . A A . 62 ARG HG3 1 1
10 13433 1 1 62 ARG HH11 H 13.438 -10.155 0.831 1.00 . A A . 62 ARG HH11 1 1
10 13434 1 1 62 ARG HH12 H 13.748 -11.807 0.777 1.00 . A A . 62 ARG HH12 1 1
10 13435 1 1 62 ARG HH21 H 12.412 -12.359 -2.474 1.00 . A A . 62 ARG HH21 1 1
10 13436 1 1 62 ARG HH22 H 13.110 -13.102 -1.103 1.00 . A A . 62 ARG HH22 1 1
10 13437 1 1 62 ARG N N 7.374 -7.582 -1.285 1.00 . A A . 62 ARG N 1 1
10 13438 1 1 62 ARG NE N 12.263 -9.987 -1.471 1.00 . A A . 62 ARG NE 1 1
10 13439 1 1 62 ARG NH1 N 13.342 -11.011 0.313 1.00 . A A . 62 ARG NH1 1 1
10 13440 1 1 62 ARG NH2 N 12.764 -12.259 -1.539 1.00 . A A . 62 ARG NH2 1 1
10 13441 1 1 62 ARG O O 9.599 -6.547 -3.978 1.00 . A A . 62 ARG O 1 1
10 13442 1 1 63 GLN C C 6.372 -6.280 -5.848 1.00 . A A . 63 GLN C 1 1
10 13443 1 1 63 GLN CA C 7.440 -7.298 -5.474 1.00 . A A . 63 GLN CA 1 1
10 13444 1 1 63 GLN CB C 7.211 -8.633 -6.239 1.00 . A A . 63 GLN CB 1 1
10 13445 1 1 63 GLN CD C 6.165 -10.471 -4.822 1.00 . A A . 63 GLN CD 1 1
10 13446 1 1 63 GLN CG C 5.950 -9.412 -5.881 1.00 . A A . 63 GLN CG 1 1
10 13447 1 1 63 GLN H H 6.784 -7.790 -3.508 1.00 . A A . 63 GLN H 1 1
10 13448 1 1 63 GLN HA H 8.385 -6.879 -5.788 1.00 . A A . 63 GLN HA 1 1
10 13449 1 1 63 GLN HB2 H 7.156 -8.424 -7.295 1.00 . A A . 63 GLN HB2 1 1
10 13450 1 1 63 GLN HB3 H 8.062 -9.273 -6.059 1.00 . A A . 63 GLN HB3 1 1
10 13451 1 1 63 GLN HE21 H 7.693 -9.488 -4.082 1.00 . A A . 63 GLN HE21 1 1
10 13452 1 1 63 GLN HE22 H 7.263 -10.970 -3.277 1.00 . A A . 63 GLN HE22 1 1
10 13453 1 1 63 GLN HG2 H 5.208 -8.717 -5.517 1.00 . A A . 63 GLN HG2 1 1
10 13454 1 1 63 GLN HG3 H 5.582 -9.889 -6.778 1.00 . A A . 63 GLN HG3 1 1
10 13455 1 1 63 GLN N N 7.547 -7.447 -4.024 1.00 . A A . 63 GLN N 1 1
10 13456 1 1 63 GLN NE2 N 7.143 -10.292 -3.980 1.00 . A A . 63 GLN NE2 1 1
10 13457 1 1 63 GLN O O 6.019 -6.138 -7.027 1.00 . A A . 63 GLN O 1 1
10 13458 1 1 63 GLN OE1 O 5.476 -11.483 -4.794 1.00 . A A . 63 GLN OE1 1 1
10 13459 1 1 64 LEU C C 5.618 -3.325 -5.756 1.00 . A A . 64 LEU C 1 1
10 13460 1 1 64 LEU CA C 4.892 -4.517 -5.135 1.00 . A A . 64 LEU CA 1 1
10 13461 1 1 64 LEU CB C 4.121 -4.106 -3.874 1.00 . A A . 64 LEU CB 1 1
10 13462 1 1 64 LEU CD1 C 2.595 -4.659 -1.956 1.00 . A A . 64 LEU CD1 1 1
10 13463 1 1 64 LEU CD2 C 2.467 -6.014 -4.048 1.00 . A A . 64 LEU CD2 1 1
10 13464 1 1 64 LEU CG C 3.381 -5.224 -3.123 1.00 . A A . 64 LEU CG 1 1
10 13465 1 1 64 LEU H H 6.154 -5.703 -3.928 1.00 . A A . 64 LEU H 1 1
10 13466 1 1 64 LEU HA H 4.211 -4.924 -5.868 1.00 . A A . 64 LEU HA 1 1
10 13467 1 1 64 LEU HB2 H 4.823 -3.652 -3.190 1.00 . A A . 64 LEU HB2 1 1
10 13468 1 1 64 LEU HB3 H 3.396 -3.358 -4.160 1.00 . A A . 64 LEU HB3 1 1
10 13469 1 1 64 LEU HD11 H 2.079 -5.459 -1.446 1.00 . A A . 64 LEU HD11 1 1
10 13470 1 1 64 LEU HD12 H 1.876 -3.941 -2.323 1.00 . A A . 64 LEU HD12 1 1
10 13471 1 1 64 LEU HD13 H 3.271 -4.169 -1.269 1.00 . A A . 64 LEU HD13 1 1
10 13472 1 1 64 LEU HD21 H 1.737 -5.348 -4.486 1.00 . A A . 64 LEU HD21 1 1
10 13473 1 1 64 LEU HD22 H 1.960 -6.781 -3.480 1.00 . A A . 64 LEU HD22 1 1
10 13474 1 1 64 LEU HD23 H 3.053 -6.475 -4.829 1.00 . A A . 64 LEU HD23 1 1
10 13475 1 1 64 LEU HG H 4.128 -5.892 -2.722 1.00 . A A . 64 LEU HG 1 1
10 13476 1 1 64 LEU N N 5.868 -5.555 -4.858 1.00 . A A . 64 LEU N 1 1
10 13477 1 1 64 LEU O O 6.533 -2.775 -5.168 1.00 . A A . 64 LEU O 1 1
10 13478 1 1 65 THR C C 5.653 -0.503 -7.371 1.00 . A A . 65 THR C 1 1
10 13479 1 1 65 THR CA C 5.881 -1.971 -7.756 1.00 . A A . 65 THR CA 1 1
10 13480 1 1 65 THR CB C 5.453 -2.247 -9.183 1.00 . A A . 65 THR CB 1 1
10 13481 1 1 65 THR CG2 C 6.047 -3.565 -9.618 1.00 . A A . 65 THR CG2 1 1
10 13482 1 1 65 THR H H 4.384 -3.315 -7.319 1.00 . A A . 65 THR H 1 1
10 13483 1 1 65 THR HA H 6.943 -2.154 -7.705 1.00 . A A . 65 THR HA 1 1
10 13484 1 1 65 THR HB H 5.789 -1.460 -9.843 1.00 . A A . 65 THR HB 1 1
10 13485 1 1 65 THR HG1 H 3.653 -1.513 -9.506 1.00 . A A . 65 THR HG1 1 1
10 13486 1 1 65 THR HG21 H 5.818 -3.769 -10.652 1.00 . A A . 65 THR HG21 1 1
10 13487 1 1 65 THR HG22 H 5.615 -4.322 -8.980 1.00 . A A . 65 THR HG22 1 1
10 13488 1 1 65 THR HG23 H 7.113 -3.541 -9.438 1.00 . A A . 65 THR HG23 1 1
10 13489 1 1 65 THR N N 5.197 -2.944 -6.920 1.00 . A A . 65 THR N 1 1
10 13490 1 1 65 THR O O 5.380 0.336 -8.224 1.00 . A A . 65 THR O 1 1
10 13491 1 1 65 THR OG1 O 4.012 -2.363 -9.202 1.00 . A A . 65 THR OG1 1 1
10 13492 1 1 66 LEU C C 4.236 1.613 -5.590 1.00 . A A . 66 LEU C 1 1
10 13493 1 1 66 LEU CA C 5.696 1.130 -5.511 1.00 . A A . 66 LEU CA 1 1
10 13494 1 1 66 LEU CB C 6.693 2.150 -6.142 1.00 . A A . 66 LEU CB 1 1
10 13495 1 1 66 LEU CD1 C 5.796 4.303 -5.095 1.00 . A A . 66 LEU CD1 1 1
10 13496 1 1 66 LEU CD2 C 7.668 3.077 -4.004 1.00 . A A . 66 LEU CD2 1 1
10 13497 1 1 66 LEU CG C 7.017 3.437 -5.329 1.00 . A A . 66 LEU CG 1 1
10 13498 1 1 66 LEU H H 6.112 -0.954 -5.516 1.00 . A A . 66 LEU H 1 1
10 13499 1 1 66 LEU HA H 5.928 1.017 -4.462 1.00 . A A . 66 LEU HA 1 1
10 13500 1 1 66 LEU HB2 H 7.624 1.636 -6.324 1.00 . A A . 66 LEU HB2 1 1
10 13501 1 1 66 LEU HB3 H 6.291 2.454 -7.097 1.00 . A A . 66 LEU HB3 1 1
10 13502 1 1 66 LEU HD11 H 5.071 3.725 -4.539 1.00 . A A . 66 LEU HD11 1 1
10 13503 1 1 66 LEU HD12 H 5.376 4.590 -6.048 1.00 . A A . 66 LEU HD12 1 1
10 13504 1 1 66 LEU HD13 H 6.072 5.178 -4.525 1.00 . A A . 66 LEU HD13 1 1
10 13505 1 1 66 LEU HD21 H 8.581 2.530 -4.188 1.00 . A A . 66 LEU HD21 1 1
10 13506 1 1 66 LEU HD22 H 6.993 2.462 -3.426 1.00 . A A . 66 LEU HD22 1 1
10 13507 1 1 66 LEU HD23 H 7.895 3.980 -3.455 1.00 . A A . 66 LEU HD23 1 1
10 13508 1 1 66 LEU HG H 7.726 4.025 -5.893 1.00 . A A . 66 LEU HG 1 1
10 13509 1 1 66 LEU N N 5.839 -0.208 -6.097 1.00 . A A . 66 LEU N 1 1
10 13510 1 1 66 LEU O O 3.567 1.690 -4.580 1.00 . A A . 66 LEU O 1 1
10 13511 1 1 67 ARG C C 1.385 1.247 -6.632 1.00 . A A . 67 ARG C 1 1
10 13512 1 1 67 ARG CA C 2.359 2.363 -6.918 1.00 . A A . 67 ARG CA 1 1
10 13513 1 1 67 ARG CB C 2.067 3.005 -8.268 1.00 . A A . 67 ARG CB 1 1
10 13514 1 1 67 ARG CD C 1.998 5.341 -7.342 1.00 . A A . 67 ARG CD 1 1
10 13515 1 1 67 ARG CG C 2.573 4.429 -8.420 1.00 . A A . 67 ARG CG 1 1
10 13516 1 1 67 ARG CZ C 1.866 7.788 -6.873 1.00 . A A . 67 ARG CZ 1 1
10 13517 1 1 67 ARG H H 4.311 1.777 -7.567 1.00 . A A . 67 ARG H 1 1
10 13518 1 1 67 ARG HA H 2.216 3.105 -6.145 1.00 . A A . 67 ARG HA 1 1
10 13519 1 1 67 ARG HB2 H 2.533 2.405 -9.038 1.00 . A A . 67 ARG HB2 1 1
10 13520 1 1 67 ARG HB3 H 0.998 3.005 -8.426 1.00 . A A . 67 ARG HB3 1 1
10 13521 1 1 67 ARG HD2 H 0.947 5.126 -7.227 1.00 . A A . 67 ARG HD2 1 1
10 13522 1 1 67 ARG HD3 H 2.503 5.130 -6.411 1.00 . A A . 67 ARG HD3 1 1
10 13523 1 1 67 ARG HE H 2.501 6.972 -8.570 1.00 . A A . 67 ARG HE 1 1
10 13524 1 1 67 ARG HG2 H 3.650 4.431 -8.339 1.00 . A A . 67 ARG HG2 1 1
10 13525 1 1 67 ARG HG3 H 2.283 4.806 -9.390 1.00 . A A . 67 ARG HG3 1 1
10 13526 1 1 67 ARG HH11 H 1.282 6.665 -5.271 1.00 . A A . 67 ARG HH11 1 1
10 13527 1 1 67 ARG HH12 H 1.165 8.356 -5.059 1.00 . A A . 67 ARG HH12 1 1
10 13528 1 1 67 ARG HH21 H 2.310 9.231 -8.256 1.00 . A A . 67 ARG HH21 1 1
10 13529 1 1 67 ARG HH22 H 1.809 9.821 -6.742 1.00 . A A . 67 ARG HH22 1 1
10 13530 1 1 67 ARG N N 3.736 1.909 -6.778 1.00 . A A . 67 ARG N 1 1
10 13531 1 1 67 ARG NE N 2.171 6.766 -7.663 1.00 . A A . 67 ARG NE 1 1
10 13532 1 1 67 ARG NH1 N 1.415 7.579 -5.653 1.00 . A A . 67 ARG NH1 1 1
10 13533 1 1 67 ARG NH2 N 1.992 9.022 -7.319 1.00 . A A . 67 ARG NH2 1 1
10 13534 1 1 67 ARG O O 0.264 1.495 -6.196 1.00 . A A . 67 ARG O 1 1
10 13535 1 1 68 LYS C C 0.719 -1.201 -5.008 1.00 . A A . 68 LYS C 1 1
10 13536 1 1 68 LYS CA C 1.019 -1.158 -6.518 1.00 . A A . 68 LYS CA 1 1
10 13537 1 1 68 LYS CB C 1.708 -2.445 -6.976 1.00 . A A . 68 LYS CB 1 1
10 13538 1 1 68 LYS CD C 1.562 -4.945 -7.361 1.00 . A A . 68 LYS CD 1 1
10 13539 1 1 68 LYS CE C 1.865 -4.881 -8.854 1.00 . A A . 68 LYS CE 1 1
10 13540 1 1 68 LYS CG C 0.842 -3.698 -6.857 1.00 . A A . 68 LYS CG 1 1
10 13541 1 1 68 LYS H H 2.714 -0.091 -7.248 1.00 . A A . 68 LYS H 1 1
10 13542 1 1 68 LYS HA H 0.082 -1.044 -7.044 1.00 . A A . 68 LYS HA 1 1
10 13543 1 1 68 LYS HB2 H 2.010 -2.334 -8.006 1.00 . A A . 68 LYS HB2 1 1
10 13544 1 1 68 LYS HB3 H 2.586 -2.592 -6.364 1.00 . A A . 68 LYS HB3 1 1
10 13545 1 1 68 LYS HD2 H 2.496 -5.051 -6.828 1.00 . A A . 68 LYS HD2 1 1
10 13546 1 1 68 LYS HD3 H 0.941 -5.805 -7.165 1.00 . A A . 68 LYS HD3 1 1
10 13547 1 1 68 LYS HE2 H 2.474 -4.012 -9.053 1.00 . A A . 68 LYS HE2 1 1
10 13548 1 1 68 LYS HE3 H 2.417 -5.768 -9.127 1.00 . A A . 68 LYS HE3 1 1
10 13549 1 1 68 LYS HG2 H 0.583 -3.846 -5.819 1.00 . A A . 68 LYS HG2 1 1
10 13550 1 1 68 LYS HG3 H -0.060 -3.551 -7.435 1.00 . A A . 68 LYS HG3 1 1
10 13551 1 1 68 LYS HZ1 H 0.892 -4.843 -10.689 1.00 . A A . 68 LYS HZ1 1 1
10 13552 1 1 68 LYS HZ2 H 0.108 -3.919 -9.523 1.00 . A A . 68 LYS HZ2 1 1
10 13553 1 1 68 LYS HZ3 H -0.008 -5.595 -9.475 1.00 . A A . 68 LYS HZ3 1 1
10 13554 1 1 68 LYS N N 1.831 0.012 -6.832 1.00 . A A . 68 LYS N 1 1
10 13555 1 1 68 LYS NZ N 0.640 -4.803 -9.678 1.00 . A A . 68 LYS NZ 1 1
10 13556 1 1 68 LYS O O -0.248 -1.815 -4.575 1.00 . A A . 68 LYS O 1 1
10 13557 1 1 69 LEU C C -0.073 0.295 -2.539 1.00 . A A . 69 LEU C 1 1
10 13558 1 1 69 LEU CA C 1.291 -0.360 -2.779 1.00 . A A . 69 LEU CA 1 1
10 13559 1 1 69 LEU CB C 2.391 0.459 -2.053 1.00 . A A . 69 LEU CB 1 1
10 13560 1 1 69 LEU CD1 C 3.374 -1.362 -0.610 1.00 . A A . 69 LEU CD1 1 1
10 13561 1 1 69 LEU CD2 C 4.447 -0.826 -2.790 1.00 . A A . 69 LEU CD2 1 1
10 13562 1 1 69 LEU CG C 3.681 -0.268 -1.614 1.00 . A A . 69 LEU CG 1 1
10 13563 1 1 69 LEU H H 2.349 -0.119 -4.631 1.00 . A A . 69 LEU H 1 1
10 13564 1 1 69 LEU HA H 1.257 -1.354 -2.358 1.00 . A A . 69 LEU HA 1 1
10 13565 1 1 69 LEU HB2 H 2.686 1.264 -2.710 1.00 . A A . 69 LEU HB2 1 1
10 13566 1 1 69 LEU HB3 H 1.942 0.897 -1.175 1.00 . A A . 69 LEU HB3 1 1
10 13567 1 1 69 LEU HD11 H 2.710 -2.085 -1.060 1.00 . A A . 69 LEU HD11 1 1
10 13568 1 1 69 LEU HD12 H 2.902 -0.930 0.260 1.00 . A A . 69 LEU HD12 1 1
10 13569 1 1 69 LEU HD13 H 4.292 -1.849 -0.317 1.00 . A A . 69 LEU HD13 1 1
10 13570 1 1 69 LEU HD21 H 3.828 -1.539 -3.314 1.00 . A A . 69 LEU HD21 1 1
10 13571 1 1 69 LEU HD22 H 5.341 -1.320 -2.439 1.00 . A A . 69 LEU HD22 1 1
10 13572 1 1 69 LEU HD23 H 4.715 -0.023 -3.460 1.00 . A A . 69 LEU HD23 1 1
10 13573 1 1 69 LEU HG H 4.310 0.450 -1.106 1.00 . A A . 69 LEU HG 1 1
10 13574 1 1 69 LEU N N 1.547 -0.515 -4.220 1.00 . A A . 69 LEU N 1 1
10 13575 1 1 69 LEU O O -0.807 -0.124 -1.685 1.00 . A A . 69 LEU O 1 1
10 13576 1 1 70 GLN C C -2.816 1.298 -3.999 1.00 . A A . 70 GLN C 1 1
10 13577 1 1 70 GLN CA C -1.712 1.959 -3.177 1.00 . A A . 70 GLN CA 1 1
10 13578 1 1 70 GLN CB C -1.639 3.481 -3.382 1.00 . A A . 70 GLN CB 1 1
10 13579 1 1 70 GLN CD C -1.059 5.471 -4.783 1.00 . A A . 70 GLN CD 1 1
10 13580 1 1 70 GLN CG C -1.119 3.959 -4.721 1.00 . A A . 70 GLN CG 1 1
10 13581 1 1 70 GLN H H 0.161 1.540 -4.080 1.00 . A A . 70 GLN H 1 1
10 13582 1 1 70 GLN HA H -1.965 1.768 -2.144 1.00 . A A . 70 GLN HA 1 1
10 13583 1 1 70 GLN HB2 H -2.631 3.889 -3.258 1.00 . A A . 70 GLN HB2 1 1
10 13584 1 1 70 GLN HB3 H -1.007 3.894 -2.610 1.00 . A A . 70 GLN HB3 1 1
10 13585 1 1 70 GLN HE21 H -1.238 5.468 -6.770 1.00 . A A . 70 GLN HE21 1 1
10 13586 1 1 70 GLN HE22 H -1.145 7.005 -6.002 1.00 . A A . 70 GLN HE22 1 1
10 13587 1 1 70 GLN HG2 H -0.106 3.597 -4.833 1.00 . A A . 70 GLN HG2 1 1
10 13588 1 1 70 GLN HG3 H -1.751 3.597 -5.518 1.00 . A A . 70 GLN HG3 1 1
10 13589 1 1 70 GLN N N -0.427 1.287 -3.343 1.00 . A A . 70 GLN N 1 1
10 13590 1 1 70 GLN NE2 N -1.149 6.021 -5.955 1.00 . A A . 70 GLN NE2 1 1
10 13591 1 1 70 GLN O O -3.940 1.788 -4.079 1.00 . A A . 70 GLN O 1 1
10 13592 1 1 70 GLN OE1 O -0.864 6.136 -3.763 1.00 . A A . 70 GLN OE1 1 1
10 13593 1 1 71 GLU C C -3.869 -1.742 -4.239 1.00 . A A . 71 GLU C 1 1
10 13594 1 1 71 GLU CA C -3.446 -0.668 -5.260 1.00 . A A . 71 GLU CA 1 1
10 13595 1 1 71 GLU CB C -2.785 -1.322 -6.485 1.00 . A A . 71 GLU CB 1 1
10 13596 1 1 71 GLU CD C -4.679 -1.216 -8.172 1.00 . A A . 71 GLU CD 1 1
10 13597 1 1 71 GLU CG C -3.721 -2.099 -7.405 1.00 . A A . 71 GLU CG 1 1
10 13598 1 1 71 GLU H H -1.545 -0.110 -4.559 1.00 . A A . 71 GLU H 1 1
10 13599 1 1 71 GLU HA H -4.301 -0.076 -5.548 1.00 . A A . 71 GLU HA 1 1
10 13600 1 1 71 GLU HB2 H -2.316 -0.549 -7.074 1.00 . A A . 71 GLU HB2 1 1
10 13601 1 1 71 GLU HB3 H -2.018 -1.996 -6.134 1.00 . A A . 71 GLU HB3 1 1
10 13602 1 1 71 GLU HG2 H -3.124 -2.652 -8.114 1.00 . A A . 71 GLU HG2 1 1
10 13603 1 1 71 GLU HG3 H -4.293 -2.793 -6.806 1.00 . A A . 71 GLU HG3 1 1
10 13604 1 1 71 GLU N N -2.481 0.173 -4.582 1.00 . A A . 71 GLU N 1 1
10 13605 1 1 71 GLU O O -4.963 -2.294 -4.279 1.00 . A A . 71 GLU O 1 1
10 13606 1 1 71 GLU OE1 O -4.313 -0.736 -9.276 1.00 . A A . 71 GLU OE1 1 1
10 13607 1 1 71 GLU OE2 O -5.824 -1.004 -7.719 1.00 . A A . 71 GLU OE2 1 1
10 13608 1 1 72 MET C C -3.387 -2.194 -0.911 1.00 . A A . 72 MET C 1 1
10 13609 1 1 72 MET CA C -3.177 -2.932 -2.223 1.00 . A A . 72 MET CA 1 1
10 13610 1 1 72 MET CB C -1.938 -3.834 -2.079 1.00 . A A . 72 MET CB 1 1
10 13611 1 1 72 MET CE C -2.925 -6.873 -2.201 1.00 . A A . 72 MET CE 1 1
10 13612 1 1 72 MET CG C -1.608 -4.685 -3.297 1.00 . A A . 72 MET CG 1 1
10 13613 1 1 72 MET H H -2.131 -1.479 -3.315 1.00 . A A . 72 MET H 1 1
10 13614 1 1 72 MET HA H -4.034 -3.548 -2.451 1.00 . A A . 72 MET HA 1 1
10 13615 1 1 72 MET HB2 H -1.082 -3.210 -1.873 1.00 . A A . 72 MET HB2 1 1
10 13616 1 1 72 MET HB3 H -2.095 -4.493 -1.238 1.00 . A A . 72 MET HB3 1 1
10 13617 1 1 72 MET HE1 H -3.164 -6.246 -1.354 1.00 . A A . 72 MET HE1 1 1
10 13618 1 1 72 MET HE2 H -1.954 -7.323 -2.052 1.00 . A A . 72 MET HE2 1 1
10 13619 1 1 72 MET HE3 H -3.671 -7.649 -2.294 1.00 . A A . 72 MET HE3 1 1
10 13620 1 1 72 MET HG2 H -1.445 -4.037 -4.146 1.00 . A A . 72 MET HG2 1 1
10 13621 1 1 72 MET HG3 H -0.694 -5.224 -3.091 1.00 . A A . 72 MET HG3 1 1
10 13622 1 1 72 MET N N -2.975 -1.973 -3.293 1.00 . A A . 72 MET N 1 1
10 13623 1 1 72 MET O O -3.440 -2.804 0.152 1.00 . A A . 72 MET O 1 1
10 13624 1 1 72 MET SD S -2.903 -5.879 -3.699 1.00 . A A . 72 MET SD 1 1
10 13625 1 1 73 SER C C -4.981 -0.101 0.890 1.00 . A A . 73 SER C 1 1
10 13626 1 1 73 SER CA C -3.621 -0.056 0.200 1.00 . A A . 73 SER CA 1 1
10 13627 1 1 73 SER CB C -3.257 1.381 -0.145 1.00 . A A . 73 SER CB 1 1
10 13628 1 1 73 SER H H -3.672 -0.446 -1.861 1.00 . A A . 73 SER H 1 1
10 13629 1 1 73 SER HA H -2.843 -0.440 0.841 1.00 . A A . 73 SER HA 1 1
10 13630 1 1 73 SER HB2 H -3.305 1.995 0.743 1.00 . A A . 73 SER HB2 1 1
10 13631 1 1 73 SER HB3 H -2.246 1.400 -0.529 1.00 . A A . 73 SER HB3 1 1
10 13632 1 1 73 SER HG H -4.110 2.880 -1.059 1.00 . A A . 73 SER HG 1 1
10 13633 1 1 73 SER N N -3.566 -0.883 -0.990 1.00 . A A . 73 SER N 1 1
10 13634 1 1 73 SER O O -5.208 0.638 1.860 1.00 . A A . 73 SER O 1 1
10 13635 1 1 73 SER OG O -4.122 1.907 -1.132 1.00 . A A . 73 SER OG 1 1
10 13636 1 1 74 SER C C -7.966 0.228 0.872 1.00 . A A . 74 SER C 1 1
10 13637 1 1 74 SER CA C -7.237 -1.110 0.895 1.00 . A A . 74 SER CA 1 1
10 13638 1 1 74 SER CB C -7.159 -1.691 2.309 1.00 . A A . 74 SER CB 1 1
10 13639 1 1 74 SER H H -5.640 -1.457 -0.435 1.00 . A A . 74 SER H 1 1
10 13640 1 1 74 SER HA H -7.761 -1.801 0.250 1.00 . A A . 74 SER HA 1 1
10 13641 1 1 74 SER HB2 H -6.690 -0.975 2.968 1.00 . A A . 74 SER HB2 1 1
10 13642 1 1 74 SER HB3 H -8.153 -1.918 2.664 1.00 . A A . 74 SER HB3 1 1
10 13643 1 1 74 SER HG H -5.512 -2.660 1.982 1.00 . A A . 74 SER HG 1 1
10 13644 1 1 74 SER N N -5.890 -0.941 0.361 1.00 . A A . 74 SER N 1 1
10 13645 1 1 74 SER O O -8.725 0.572 1.772 1.00 . A A . 74 SER O 1 1
10 13646 1 1 74 SER OG O -6.392 -2.888 2.299 1.00 . A A . 74 SER OG 1 1
10 13647 1 1 75 LYS C C -9.541 2.240 -1.157 1.00 . A A . 75 LYS C 1 1
10 13648 1 1 75 LYS CA C -8.299 2.279 -0.290 1.00 . A A . 75 LYS CA 1 1
10 13649 1 1 75 LYS CB C -7.258 3.231 -0.870 1.00 . A A . 75 LYS CB 1 1
10 13650 1 1 75 LYS CD C -7.707 5.182 0.719 1.00 . A A . 75 LYS CD 1 1
10 13651 1 1 75 LYS CE C -6.371 5.101 1.495 1.00 . A A . 75 LYS CE 1 1
10 13652 1 1 75 LYS CG C -7.610 4.701 -0.741 1.00 . A A . 75 LYS CG 1 1
10 13653 1 1 75 LYS H H -7.205 0.599 -0.915 1.00 . A A . 75 LYS H 1 1
10 13654 1 1 75 LYS HA H -8.566 2.619 0.700 1.00 . A A . 75 LYS HA 1 1
10 13655 1 1 75 LYS HB2 H -6.318 3.066 -0.363 1.00 . A A . 75 LYS HB2 1 1
10 13656 1 1 75 LYS HB3 H -7.131 3.004 -1.918 1.00 . A A . 75 LYS HB3 1 1
10 13657 1 1 75 LYS HD2 H -8.039 6.209 0.722 1.00 . A A . 75 LYS HD2 1 1
10 13658 1 1 75 LYS HD3 H -8.442 4.574 1.225 1.00 . A A . 75 LYS HD3 1 1
10 13659 1 1 75 LYS HE2 H -5.564 5.467 0.877 1.00 . A A . 75 LYS HE2 1 1
10 13660 1 1 75 LYS HE3 H -6.419 5.712 2.385 1.00 . A A . 75 LYS HE3 1 1
10 13661 1 1 75 LYS HG2 H -6.849 5.281 -1.240 1.00 . A A . 75 LYS HG2 1 1
10 13662 1 1 75 LYS HG3 H -8.561 4.869 -1.226 1.00 . A A . 75 LYS HG3 1 1
10 13663 1 1 75 LYS HZ1 H -5.686 3.138 1.095 1.00 . A A . 75 LYS HZ1 1 1
10 13664 1 1 75 LYS HZ2 H -6.743 3.263 2.436 1.00 . A A . 75 LYS HZ2 1 1
10 13665 1 1 75 LYS HZ3 H -5.180 3.820 2.564 1.00 . A A . 75 LYS HZ3 1 1
10 13666 1 1 75 LYS N N -7.744 0.971 -0.180 1.00 . A A . 75 LYS N 1 1
10 13667 1 1 75 LYS NZ N -5.975 3.726 1.900 1.00 . A A . 75 LYS NZ 1 1
10 13668 1 1 75 LYS O O -9.444 2.026 -2.384 1.00 . A A . 75 LYS O 1 1
10 13669 1 1 76 ALA C C -12.384 0.990 -1.555 1.00 . A A . 76 ALA C 1 1
10 13670 1 1 76 ALA CA C -12.009 2.389 -1.135 1.00 . A A . 76 ALA CA 1 1
10 13671 1 1 76 ALA CB C -12.138 3.393 -2.287 1.00 . A A . 76 ALA CB 1 1
10 13672 1 1 76 ALA H H -10.676 2.455 0.471 1.00 . A A . 76 ALA H 1 1
10 13673 1 1 76 ALA HA H -12.700 2.671 -0.352 1.00 . A A . 76 ALA HA 1 1
10 13674 1 1 76 ALA HB1 H -13.162 3.417 -2.631 1.00 . A A . 76 ALA HB1 1 1
10 13675 1 1 76 ALA HB2 H -11.490 3.097 -3.099 1.00 . A A . 76 ALA HB2 1 1
10 13676 1 1 76 ALA HB3 H -11.850 4.375 -1.940 1.00 . A A . 76 ALA HB3 1 1
10 13677 1 1 76 ALA N N -10.691 2.394 -0.510 1.00 . A A . 76 ALA N 1 1
10 13678 1 1 76 ALA O O -12.309 0.623 -2.749 1.00 . A A . 76 ALA O 1 1
10 13679 1 1 77 GLY C C -13.913 -1.664 0.339 1.00 . A A . 77 GLY C 1 1
10 13680 1 1 77 GLY CA C -13.066 -1.164 -0.787 1.00 . A A . 77 GLY CA 1 1
10 13681 1 1 77 GLY H H -12.690 0.523 0.357 1.00 . A A . 77 GLY H 1 1
10 13682 1 1 77 GLY HA2 H -13.617 -1.239 -1.713 1.00 . A A . 77 GLY HA2 1 1
10 13683 1 1 77 GLY HA3 H -12.174 -1.770 -0.851 1.00 . A A . 77 GLY HA3 1 1
10 13684 1 1 77 GLY N N -12.699 0.192 -0.572 1.00 . A A . 77 GLY N 1 1
10 13685 1 1 77 GLY O O -13.944 -1.064 1.424 1.00 . A A . 77 GLY O 1 1
10 13686 1 1 78 SER C C -14.972 -4.696 1.429 1.00 . A A . 78 SER C 1 1
10 13687 1 1 78 SER CA C -15.448 -3.288 1.097 1.00 . A A . 78 SER CA 1 1
10 13688 1 1 78 SER CB C -16.896 -3.238 0.650 1.00 . A A . 78 SER CB 1 1
10 13689 1 1 78 SER H H -14.597 -3.139 -0.785 1.00 . A A . 78 SER H 1 1
10 13690 1 1 78 SER HA H -15.340 -2.681 1.983 1.00 . A A . 78 SER HA 1 1
10 13691 1 1 78 SER HB2 H -17.021 -3.840 -0.238 1.00 . A A . 78 SER HB2 1 1
10 13692 1 1 78 SER HB3 H -17.534 -3.612 1.436 1.00 . A A . 78 SER HB3 1 1
10 13693 1 1 78 SER HG H -16.568 -1.328 0.742 1.00 . A A . 78 SER HG 1 1
10 13694 1 1 78 SER N N -14.621 -2.714 0.103 1.00 . A A . 78 SER N 1 1
10 13695 1 1 78 SER O O -15.426 -5.698 0.852 1.00 . A A . 78 SER O 1 1
10 13696 1 1 78 SER OG O -17.259 -1.883 0.363 1.00 . A A . 78 SER OG 1 1
10 13697 1 1 79 ASP C C -13.640 -6.224 4.220 1.00 . A A . 79 ASP C 1 1
10 13698 1 1 79 ASP CA C -13.369 -5.974 2.745 1.00 . A A . 79 ASP CA 1 1
10 13699 1 1 79 ASP CB C -11.847 -5.914 2.506 1.00 . A A . 79 ASP CB 1 1
10 13700 1 1 79 ASP CG C -11.146 -4.867 3.348 1.00 . A A . 79 ASP CG 1 1
10 13701 1 1 79 ASP H H -13.702 -3.886 2.684 1.00 . A A . 79 ASP H 1 1
10 13702 1 1 79 ASP HA H -13.777 -6.789 2.168 1.00 . A A . 79 ASP HA 1 1
10 13703 1 1 79 ASP HB2 H -11.419 -6.875 2.746 1.00 . A A . 79 ASP HB2 1 1
10 13704 1 1 79 ASP HB3 H -11.665 -5.695 1.465 1.00 . A A . 79 ASP HB3 1 1
10 13705 1 1 79 ASP N N -14.009 -4.741 2.310 1.00 . A A . 79 ASP N 1 1
10 13706 1 1 79 ASP O O -13.792 -7.376 4.645 1.00 . A A . 79 ASP O 1 1
10 13707 1 1 79 ASP OD1 O -11.312 -3.675 3.099 1.00 . A A . 79 ASP OD1 1 1
10 13708 1 1 79 ASP OD2 O -10.391 -5.231 4.276 1.00 . A A . 79 ASP OD2 1 1
10 13709 1 1 80 THR C C -15.205 -4.445 6.761 1.00 . A A . 80 THR C 1 1
10 13710 1 1 80 THR CA C -13.958 -5.273 6.402 1.00 . A A . 80 THR CA 1 1
10 13711 1 1 80 THR CB C -12.708 -4.861 7.262 1.00 . A A . 80 THR CB 1 1
10 13712 1 1 80 THR CG2 C -12.373 -3.382 7.103 1.00 . A A . 80 THR CG2 1 1
10 13713 1 1 80 THR H H -13.507 -4.275 4.619 1.00 . A A . 80 THR H 1 1
10 13714 1 1 80 THR HA H -14.186 -6.312 6.596 1.00 . A A . 80 THR HA 1 1
10 13715 1 1 80 THR HB H -11.869 -5.445 6.910 1.00 . A A . 80 THR HB 1 1
10 13716 1 1 80 THR HG1 H -13.509 -4.536 9.080 1.00 . A A . 80 THR HG1 1 1
10 13717 1 1 80 THR HG21 H -12.156 -3.175 6.065 1.00 . A A . 80 THR HG21 1 1
10 13718 1 1 80 THR HG22 H -11.511 -3.142 7.706 1.00 . A A . 80 THR HG22 1 1
10 13719 1 1 80 THR HG23 H -13.214 -2.787 7.421 1.00 . A A . 80 THR HG23 1 1
10 13720 1 1 80 THR N N -13.688 -5.162 4.998 1.00 . A A . 80 THR N 1 1
10 13721 1 1 80 THR O O -15.823 -4.648 7.808 1.00 . A A . 80 THR O 1 1
10 13722 1 1 80 THR OG1 O -12.902 -5.162 8.659 1.00 . A A . 80 THR OG1 1 1
10 13723 1 1 81 GLU C C -17.378 -2.407 4.723 1.00 . A A . 81 GLU C 1 1
10 13724 1 1 81 GLU CA C -16.772 -2.749 6.076 1.00 . A A . 81 GLU CA 1 1
10 13725 1 1 81 GLU CB C -16.507 -1.486 6.910 1.00 . A A . 81 GLU CB 1 1
10 13726 1 1 81 GLU CD C -15.395 0.745 7.145 1.00 . A A . 81 GLU CD 1 1
10 13727 1 1 81 GLU CG C -15.531 -0.491 6.301 1.00 . A A . 81 GLU CG 1 1
10 13728 1 1 81 GLU H H -15.054 -3.320 5.081 1.00 . A A . 81 GLU H 1 1
10 13729 1 1 81 GLU HA H -17.470 -3.380 6.605 1.00 . A A . 81 GLU HA 1 1
10 13730 1 1 81 GLU HB2 H -17.444 -0.973 7.066 1.00 . A A . 81 GLU HB2 1 1
10 13731 1 1 81 GLU HB3 H -16.119 -1.792 7.870 1.00 . A A . 81 GLU HB3 1 1
10 13732 1 1 81 GLU HG2 H -14.563 -0.961 6.212 1.00 . A A . 81 GLU HG2 1 1
10 13733 1 1 81 GLU HG3 H -15.888 -0.209 5.321 1.00 . A A . 81 GLU HG3 1 1
10 13734 1 1 81 GLU N N -15.578 -3.518 5.887 1.00 . A A . 81 GLU N 1 1
10 13735 1 1 81 GLU O O -16.653 -2.151 3.756 1.00 . A A . 81 GLU O 1 1
10 13736 1 1 81 GLU OE1 O -16.263 1.647 7.055 1.00 . A A . 81 GLU OE1 1 1
10 13737 1 1 81 GLU OE2 O -14.410 0.855 7.904 1.00 . A A . 81 GLU OE2 1 1
10 13738 1 1 82 LEU C C -19.802 -0.689 3.393 1.00 . A A . 82 LEU C 1 1
10 13739 1 1 82 LEU CA C -19.373 -2.145 3.421 1.00 . A A . 82 LEU CA 1 1
10 13740 1 1 82 LEU CB C -20.581 -3.089 3.232 1.00 . A A . 82 LEU CB 1 1
10 13741 1 1 82 LEU CD1 C -20.554 -3.197 0.708 1.00 . A A . 82 LEU CD1 1 1
10 13742 1 1 82 LEU CD2 C -22.623 -3.811 1.959 1.00 . A A . 82 LEU CD2 1 1
10 13743 1 1 82 LEU CG C -21.399 -2.913 1.938 1.00 . A A . 82 LEU CG 1 1
10 13744 1 1 82 LEU H H -19.205 -2.613 5.461 1.00 . A A . 82 LEU H 1 1
10 13745 1 1 82 LEU HA H -18.673 -2.305 2.612 1.00 . A A . 82 LEU HA 1 1
10 13746 1 1 82 LEU HB2 H -20.217 -4.106 3.259 1.00 . A A . 82 LEU HB2 1 1
10 13747 1 1 82 LEU HB3 H -21.246 -2.947 4.070 1.00 . A A . 82 LEU HB3 1 1
10 13748 1 1 82 LEU HD11 H -21.154 -3.068 -0.180 1.00 . A A . 82 LEU HD11 1 1
10 13749 1 1 82 LEU HD12 H -20.186 -4.211 0.751 1.00 . A A . 82 LEU HD12 1 1
10 13750 1 1 82 LEU HD13 H -19.718 -2.513 0.681 1.00 . A A . 82 LEU HD13 1 1
10 13751 1 1 82 LEU HD21 H -22.314 -4.843 2.033 1.00 . A A . 82 LEU HD21 1 1
10 13752 1 1 82 LEU HD22 H -23.187 -3.670 1.049 1.00 . A A . 82 LEU HD22 1 1
10 13753 1 1 82 LEU HD23 H -23.242 -3.557 2.809 1.00 . A A . 82 LEU HD23 1 1
10 13754 1 1 82 LEU HG H -21.733 -1.889 1.878 1.00 . A A . 82 LEU HG 1 1
10 13755 1 1 82 LEU N N -18.679 -2.427 4.648 1.00 . A A . 82 LEU N 1 1
10 13756 1 1 82 LEU O O -20.930 -0.341 3.767 1.00 . A A . 82 LEU O 1 1
10 13757 1 1 83 ALA C C -18.901 1.995 1.482 1.00 . A A . 83 ALA C 1 1
10 13758 1 1 83 ALA CA C -19.134 1.567 2.911 1.00 . A A . 83 ALA CA 1 1
10 13759 1 1 83 ALA CB C -18.246 2.352 3.870 1.00 . A A . 83 ALA CB 1 1
10 13760 1 1 83 ALA H H -17.991 -0.180 2.795 1.00 . A A . 83 ALA H 1 1
10 13761 1 1 83 ALA HA H -20.169 1.743 3.165 1.00 . A A . 83 ALA HA 1 1
10 13762 1 1 83 ALA HB1 H -17.210 2.180 3.620 1.00 . A A . 83 ALA HB1 1 1
10 13763 1 1 83 ALA HB2 H -18.434 2.031 4.884 1.00 . A A . 83 ALA HB2 1 1
10 13764 1 1 83 ALA HB3 H -18.463 3.407 3.780 1.00 . A A . 83 ALA HB3 1 1
10 13765 1 1 83 ALA N N -18.883 0.157 3.019 1.00 . A A . 83 ALA N 1 1
10 13766 1 1 83 ALA O O -17.760 2.246 1.070 1.00 . A A . 83 ALA O 1 1
10 13767 1 1 84 ALA C C -21.221 2.867 -1.175 1.00 . A A . 84 ALA C 1 1
10 13768 1 1 84 ALA CA C -19.884 2.340 -0.682 1.00 . A A . 84 ALA CA 1 1
10 13769 1 1 84 ALA CB C -19.462 1.143 -1.521 1.00 . A A . 84 ALA CB 1 1
10 13770 1 1 84 ALA H H -20.825 1.705 1.083 1.00 . A A . 84 ALA H 1 1
10 13771 1 1 84 ALA HA H -19.132 3.108 -0.794 1.00 . A A . 84 ALA HA 1 1
10 13772 1 1 84 ALA HB1 H -19.371 1.444 -2.555 1.00 . A A . 84 ALA HB1 1 1
10 13773 1 1 84 ALA HB2 H -20.209 0.366 -1.437 1.00 . A A . 84 ALA HB2 1 1
10 13774 1 1 84 ALA HB3 H -18.512 0.774 -1.168 1.00 . A A . 84 ALA HB3 1 1
10 13775 1 1 84 ALA N N -19.955 1.978 0.706 1.00 . A A . 84 ALA N 1 1
10 13776 1 1 84 ALA O O -22.214 2.109 -1.264 1.00 . A A . 84 ALA O 1 1
10 13777 1 1 85 PRO C C -22.531 4.430 -3.552 1.00 . A A . 85 PRO C 1 1
10 13778 1 1 85 PRO CA C -22.473 4.772 -2.067 1.00 . A A . 85 PRO CA 1 1
10 13779 1 1 85 PRO CB C -22.281 6.286 -1.857 1.00 . A A . 85 PRO CB 1 1
10 13780 1 1 85 PRO CD C -20.245 5.162 -1.268 1.00 . A A . 85 PRO CD 1 1
10 13781 1 1 85 PRO CG C -21.033 6.418 -1.042 1.00 . A A . 85 PRO CG 1 1
10 13782 1 1 85 PRO HA H -23.377 4.428 -1.582 1.00 . A A . 85 PRO HA 1 1
10 13783 1 1 85 PRO HB2 H -22.176 6.770 -2.818 1.00 . A A . 85 PRO HB2 1 1
10 13784 1 1 85 PRO HB3 H -23.136 6.691 -1.337 1.00 . A A . 85 PRO HB3 1 1
10 13785 1 1 85 PRO HD2 H -19.620 5.258 -2.143 1.00 . A A . 85 PRO HD2 1 1
10 13786 1 1 85 PRO HD3 H -19.653 4.918 -0.398 1.00 . A A . 85 PRO HD3 1 1
10 13787 1 1 85 PRO HG2 H -20.469 7.276 -1.373 1.00 . A A . 85 PRO HG2 1 1
10 13788 1 1 85 PRO HG3 H -21.288 6.514 0.003 1.00 . A A . 85 PRO HG3 1 1
10 13789 1 1 85 PRO N N -21.296 4.170 -1.480 1.00 . A A . 85 PRO N 1 1
10 13790 1 1 85 PRO O O -22.161 5.230 -4.423 1.00 . A A . 85 PRO O 1 1
10 13791 1 1 86 LYS C C -24.354 2.834 -5.742 1.00 . A A . 86 LYS C 1 1
10 13792 1 1 86 LYS CA C -22.967 2.653 -5.144 1.00 . A A . 86 LYS CA 1 1
10 13793 1 1 86 LYS CB C -22.571 1.175 -5.076 1.00 . A A . 86 LYS CB 1 1
10 13794 1 1 86 LYS CD C -22.836 -1.045 -3.900 1.00 . A A . 86 LYS CD 1 1
10 13795 1 1 86 LYS CE C -22.585 -1.824 -5.180 1.00 . A A . 86 LYS CE 1 1
10 13796 1 1 86 LYS CG C -23.448 0.326 -4.162 1.00 . A A . 86 LYS CG 1 1
10 13797 1 1 86 LYS H H -23.116 2.633 -3.040 1.00 . A A . 86 LYS H 1 1
10 13798 1 1 86 LYS HA H -22.248 3.172 -5.759 1.00 . A A . 86 LYS HA 1 1
10 13799 1 1 86 LYS HB2 H -22.626 0.756 -6.071 1.00 . A A . 86 LYS HB2 1 1
10 13800 1 1 86 LYS HB3 H -21.551 1.104 -4.726 1.00 . A A . 86 LYS HB3 1 1
10 13801 1 1 86 LYS HD2 H -21.894 -0.911 -3.390 1.00 . A A . 86 LYS HD2 1 1
10 13802 1 1 86 LYS HD3 H -23.507 -1.609 -3.268 1.00 . A A . 86 LYS HD3 1 1
10 13803 1 1 86 LYS HE2 H -23.524 -1.965 -5.693 1.00 . A A . 86 LYS HE2 1 1
10 13804 1 1 86 LYS HE3 H -21.914 -1.256 -5.808 1.00 . A A . 86 LYS HE3 1 1
10 13805 1 1 86 LYS HG2 H -23.570 0.839 -3.220 1.00 . A A . 86 LYS HG2 1 1
10 13806 1 1 86 LYS HG3 H -24.415 0.197 -4.627 1.00 . A A . 86 LYS HG3 1 1
10 13807 1 1 86 LYS HZ1 H -21.796 -3.662 -5.781 1.00 . A A . 86 LYS HZ1 1 1
10 13808 1 1 86 LYS HZ2 H -22.641 -3.719 -4.322 1.00 . A A . 86 LYS HZ2 1 1
10 13809 1 1 86 LYS HZ3 H -21.092 -3.067 -4.369 1.00 . A A . 86 LYS HZ3 1 1
10 13810 1 1 86 LYS N N -22.906 3.207 -3.809 1.00 . A A . 86 LYS N 1 1
10 13811 1 1 86 LYS NZ N -21.990 -3.142 -4.898 1.00 . A A . 86 LYS NZ 1 1
10 13812 1 1 86 LYS O O -24.606 2.491 -6.895 1.00 . A A . 86 LYS O 1 1
10 13813 1 1 87 SER C C -26.674 5.117 -5.671 1.00 . A A . 87 SER C 1 1
10 13814 1 1 87 SER CA C -26.570 3.633 -5.351 1.00 . A A . 87 SER CA 1 1
10 13815 1 1 87 SER CB C -27.504 3.266 -4.210 1.00 . A A . 87 SER CB 1 1
10 13816 1 1 87 SER H H -24.976 3.592 -4.031 1.00 . A A . 87 SER H 1 1
10 13817 1 1 87 SER HA H -26.812 3.041 -6.221 1.00 . A A . 87 SER HA 1 1
10 13818 1 1 87 SER HB2 H -27.366 3.959 -3.394 1.00 . A A . 87 SER HB2 1 1
10 13819 1 1 87 SER HB3 H -28.526 3.303 -4.552 1.00 . A A . 87 SER HB3 1 1
10 13820 1 1 87 SER HG H -27.454 1.326 -4.461 1.00 . A A . 87 SER HG 1 1
10 13821 1 1 87 SER N N -25.233 3.360 -4.946 1.00 . A A . 87 SER N 1 1
10 13822 1 1 87 SER O O -26.645 5.959 -4.767 1.00 . A A . 87 SER O 1 1
10 13823 1 1 87 SER OG O -27.220 1.945 -3.750 1.00 . A A . 87 SER OG 1 1
10 13824 1 1 88 LYS C C -28.026 7.039 -8.196 1.00 . A A . 88 LYS C 1 1
10 13825 1 1 88 LYS CA C -26.789 6.815 -7.356 1.00 . A A . 88 LYS CA 1 1
10 13826 1 1 88 LYS CB C -25.535 7.216 -8.143 1.00 . A A . 88 LYS CB 1 1
10 13827 1 1 88 LYS CD C -23.044 7.489 -8.202 1.00 . A A . 88 LYS CD 1 1
10 13828 1 1 88 LYS CE C -21.747 7.328 -7.428 1.00 . A A . 88 LYS CE 1 1
10 13829 1 1 88 LYS CG C -24.240 7.109 -7.353 1.00 . A A . 88 LYS CG 1 1
10 13830 1 1 88 LYS H H -26.685 4.736 -7.624 1.00 . A A . 88 LYS H 1 1
10 13831 1 1 88 LYS HA H -26.848 7.431 -6.471 1.00 . A A . 88 LYS HA 1 1
10 13832 1 1 88 LYS HB2 H -25.452 6.574 -9.009 1.00 . A A . 88 LYS HB2 1 1
10 13833 1 1 88 LYS HB3 H -25.645 8.237 -8.477 1.00 . A A . 88 LYS HB3 1 1
10 13834 1 1 88 LYS HD2 H -23.014 6.854 -9.075 1.00 . A A . 88 LYS HD2 1 1
10 13835 1 1 88 LYS HD3 H -23.146 8.520 -8.505 1.00 . A A . 88 LYS HD3 1 1
10 13836 1 1 88 LYS HE2 H -21.764 7.998 -6.580 1.00 . A A . 88 LYS HE2 1 1
10 13837 1 1 88 LYS HE3 H -21.684 6.309 -7.075 1.00 . A A . 88 LYS HE3 1 1
10 13838 1 1 88 LYS HG2 H -24.293 7.775 -6.505 1.00 . A A . 88 LYS HG2 1 1
10 13839 1 1 88 LYS HG3 H -24.123 6.093 -7.008 1.00 . A A . 88 LYS HG3 1 1
10 13840 1 1 88 LYS HZ1 H -19.669 7.437 -7.756 1.00 . A A . 88 LYS HZ1 1 1
10 13841 1 1 88 LYS HZ2 H -20.558 8.615 -8.597 1.00 . A A . 88 LYS HZ2 1 1
10 13842 1 1 88 LYS HZ3 H -20.572 7.028 -9.113 1.00 . A A . 88 LYS HZ3 1 1
10 13843 1 1 88 LYS N N -26.709 5.439 -6.934 1.00 . A A . 88 LYS N 1 1
10 13844 1 1 88 LYS NZ N -20.560 7.627 -8.260 1.00 . A A . 88 LYS NZ 1 1
10 13845 1 1 88 LYS O O -28.863 7.887 -7.879 1.00 . A A . 88 LYS O 1 1
10 13846 1 1 89 ASN C C -29.915 5.081 -10.357 1.00 . A A . 89 ASN C 1 1
10 13847 1 1 89 ASN CA C -29.274 6.428 -10.159 1.00 . A A . 89 ASN CA 1 1
10 13848 1 1 89 ASN CB C -28.819 6.989 -11.531 1.00 . A A . 89 ASN CB 1 1
10 13849 1 1 89 ASN CG C -28.110 8.341 -11.490 1.00 . A A . 89 ASN CG 1 1
10 13850 1 1 89 ASN H H -27.524 5.536 -9.404 1.00 . A A . 89 ASN H 1 1
10 13851 1 1 89 ASN HA H -29.986 7.106 -9.712 1.00 . A A . 89 ASN HA 1 1
10 13852 1 1 89 ASN HB2 H -28.139 6.282 -11.983 1.00 . A A . 89 ASN HB2 1 1
10 13853 1 1 89 ASN HB3 H -29.690 7.078 -12.165 1.00 . A A . 89 ASN HB3 1 1
10 13854 1 1 89 ASN HD21 H -29.154 8.930 -9.920 1.00 . A A . 89 ASN HD21 1 1
10 13855 1 1 89 ASN HD22 H -27.985 10.054 -10.490 1.00 . A A . 89 ASN HD22 1 1
10 13856 1 1 89 ASN N N -28.160 6.271 -9.249 1.00 . A A . 89 ASN N 1 1
10 13857 1 1 89 ASN ND2 N -28.453 9.187 -10.555 1.00 . A A . 89 ASN ND2 1 1
10 13858 1 1 89 ASN O O -29.707 4.448 -11.419 1.00 . A A . 89 ASN O 1 1
10 13859 1 1 89 ASN OXT O -30.578 4.599 -9.427 1.00 . A A . 89 ASN OXT 1 1
10 13860 1 1 89 ASN OD1 O -27.241 8.616 -12.332 1.00 . A A . 89 ASN OD1 1 1
11 13861 1 1 1 GLY C C -11.267 8.484 13.917 1.00 . A A . 1 GLY C 1 1
11 13862 1 1 1 GLY CA C -12.315 9.553 13.791 1.00 . A A . 1 GLY CA 1 1
11 13863 1 1 1 GLY H1 H -14.055 10.178 14.695 1.00 . A A . 1 GLY H1 1 1
11 13864 1 1 1 GLY H2 H -12.983 9.446 15.768 1.00 . A A . 1 GLY H2 1 1
11 13865 1 1 1 GLY H3 H -13.881 8.504 14.670 1.00 . A A . 1 GLY H3 1 1
11 13866 1 1 1 GLY HA2 H -12.758 9.493 12.808 1.00 . A A . 1 GLY HA2 1 1
11 13867 1 1 1 GLY HA3 H -11.851 10.521 13.911 1.00 . A A . 1 GLY HA3 1 1
11 13868 1 1 1 GLY N N -13.365 9.402 14.800 1.00 . A A . 1 GLY N 1 1
11 13869 1 1 1 GLY O O -10.056 8.776 13.940 1.00 . A A . 1 GLY O 1 1
11 13870 1 1 2 ASP C C -11.586 4.858 13.795 1.00 . A A . 2 ASP C 1 1
11 13871 1 1 2 ASP CA C -10.826 6.110 14.143 1.00 . A A . 2 ASP CA 1 1
11 13872 1 1 2 ASP CB C -10.258 5.998 15.572 1.00 . A A . 2 ASP CB 1 1
11 13873 1 1 2 ASP CG C -11.295 5.668 16.621 1.00 . A A . 2 ASP CG 1 1
11 13874 1 1 2 ASP H H -12.664 7.015 13.922 1.00 . A A . 2 ASP H 1 1
11 13875 1 1 2 ASP HA H -10.012 6.228 13.442 1.00 . A A . 2 ASP HA 1 1
11 13876 1 1 2 ASP HB2 H -9.509 5.221 15.594 1.00 . A A . 2 ASP HB2 1 1
11 13877 1 1 2 ASP HB3 H -9.796 6.938 15.833 1.00 . A A . 2 ASP HB3 1 1
11 13878 1 1 2 ASP N N -11.710 7.245 13.994 1.00 . A A . 2 ASP N 1 1
11 13879 1 1 2 ASP O O -12.819 4.837 13.864 1.00 . A A . 2 ASP O 1 1
11 13880 1 1 2 ASP OD1 O -11.940 6.603 17.156 1.00 . A A . 2 ASP OD1 1 1
11 13881 1 1 2 ASP OD2 O -11.456 4.476 16.960 1.00 . A A . 2 ASP OD2 1 1
11 13882 1 1 3 GLY C C -10.854 2.238 11.694 1.00 . A A . 3 GLY C 1 1
11 13883 1 1 3 GLY CA C -11.442 2.610 13.011 1.00 . A A . 3 GLY CA 1 1
11 13884 1 1 3 GLY H H -9.891 3.959 13.388 1.00 . A A . 3 GLY H 1 1
11 13885 1 1 3 GLY HA2 H -11.219 1.850 13.746 1.00 . A A . 3 GLY HA2 1 1
11 13886 1 1 3 GLY HA3 H -12.512 2.714 12.902 1.00 . A A . 3 GLY HA3 1 1
11 13887 1 1 3 GLY N N -10.872 3.854 13.421 1.00 . A A . 3 GLY N 1 1
11 13888 1 1 3 GLY O O -9.758 1.667 11.628 1.00 . A A . 3 GLY O 1 1
11 13889 1 1 4 GLU C C -10.833 3.774 8.700 1.00 . A A . 4 GLU C 1 1
11 13890 1 1 4 GLU CA C -11.030 2.409 9.338 1.00 . A A . 4 GLU CA 1 1
11 13891 1 1 4 GLU CB C -11.968 1.545 8.502 1.00 . A A . 4 GLU CB 1 1
11 13892 1 1 4 GLU CD C -10.127 0.363 7.266 1.00 . A A . 4 GLU CD 1 1
11 13893 1 1 4 GLU CG C -11.394 1.184 7.151 1.00 . A A . 4 GLU CG 1 1
11 13894 1 1 4 GLU H H -12.421 3.002 10.781 1.00 . A A . 4 GLU H 1 1
11 13895 1 1 4 GLU HA H -10.070 1.922 9.420 1.00 . A A . 4 GLU HA 1 1
11 13896 1 1 4 GLU HB2 H -12.174 0.632 9.039 1.00 . A A . 4 GLU HB2 1 1
11 13897 1 1 4 GLU HB3 H -12.894 2.080 8.349 1.00 . A A . 4 GLU HB3 1 1
11 13898 1 1 4 GLU HG2 H -12.126 0.615 6.598 1.00 . A A . 4 GLU HG2 1 1
11 13899 1 1 4 GLU HG3 H -11.168 2.094 6.613 1.00 . A A . 4 GLU HG3 1 1
11 13900 1 1 4 GLU N N -11.530 2.597 10.655 1.00 . A A . 4 GLU N 1 1
11 13901 1 1 4 GLU O O -11.790 4.392 8.216 1.00 . A A . 4 GLU O 1 1
11 13902 1 1 4 GLU OE1 O -9.039 0.954 7.462 1.00 . A A . 4 GLU OE1 1 1
11 13903 1 1 4 GLU OE2 O -10.187 -0.879 7.144 1.00 . A A . 4 GLU OE2 1 1
11 13904 1 1 5 ALA C C -7.753 5.631 8.110 1.00 . A A . 5 ALA C 1 1
11 13905 1 1 5 ALA CA C -9.255 5.563 8.243 1.00 . A A . 5 ALA CA 1 1
11 13906 1 1 5 ALA CB C -9.748 6.679 9.167 1.00 . A A . 5 ALA CB 1 1
11 13907 1 1 5 ALA H H -8.902 3.722 9.174 1.00 . A A . 5 ALA H 1 1
11 13908 1 1 5 ALA HA H -9.711 5.684 7.270 1.00 . A A . 5 ALA HA 1 1
11 13909 1 1 5 ALA HB1 H -10.822 6.619 9.265 1.00 . A A . 5 ALA HB1 1 1
11 13910 1 1 5 ALA HB2 H -9.475 7.638 8.752 1.00 . A A . 5 ALA HB2 1 1
11 13911 1 1 5 ALA HB3 H -9.292 6.565 10.139 1.00 . A A . 5 ALA HB3 1 1
11 13912 1 1 5 ALA N N -9.618 4.264 8.769 1.00 . A A . 5 ALA N 1 1
11 13913 1 1 5 ALA O O -7.035 5.456 9.099 1.00 . A A . 5 ALA O 1 1
11 13914 1 1 6 GLN C C -5.545 6.987 5.624 1.00 . A A . 6 GLN C 1 1
11 13915 1 1 6 GLN CA C -5.846 5.920 6.646 1.00 . A A . 6 GLN CA 1 1
11 13916 1 1 6 GLN CB C -5.313 4.594 6.108 1.00 . A A . 6 GLN CB 1 1
11 13917 1 1 6 GLN CD C -4.822 2.179 6.443 1.00 . A A . 6 GLN CD 1 1
11 13918 1 1 6 GLN CG C -5.347 3.436 7.075 1.00 . A A . 6 GLN CG 1 1
11 13919 1 1 6 GLN H H -7.906 6.008 6.168 1.00 . A A . 6 GLN H 1 1
11 13920 1 1 6 GLN HA H -5.337 6.149 7.570 1.00 . A A . 6 GLN HA 1 1
11 13921 1 1 6 GLN HB2 H -5.895 4.318 5.242 1.00 . A A . 6 GLN HB2 1 1
11 13922 1 1 6 GLN HB3 H -4.290 4.744 5.797 1.00 . A A . 6 GLN HB3 1 1
11 13923 1 1 6 GLN HE21 H -4.192 1.525 8.192 1.00 . A A . 6 GLN HE21 1 1
11 13924 1 1 6 GLN HE22 H -3.883 0.497 6.854 1.00 . A A . 6 GLN HE22 1 1
11 13925 1 1 6 GLN HG2 H -4.735 3.678 7.930 1.00 . A A . 6 GLN HG2 1 1
11 13926 1 1 6 GLN HG3 H -6.368 3.270 7.390 1.00 . A A . 6 GLN HG3 1 1
11 13927 1 1 6 GLN N N -7.276 5.854 6.910 1.00 . A A . 6 GLN N 1 1
11 13928 1 1 6 GLN NE2 N -4.252 1.320 7.226 1.00 . A A . 6 GLN NE2 1 1
11 13929 1 1 6 GLN O O -6.435 7.432 4.897 1.00 . A A . 6 GLN O 1 1
11 13930 1 1 6 GLN OE1 O -4.937 1.980 5.229 1.00 . A A . 6 GLN OE1 1 1
11 13931 1 1 7 ARG C C -3.792 7.668 3.200 1.00 . A A . 7 ARG C 1 1
11 13932 1 1 7 ARG CA C -3.840 8.339 4.576 1.00 . A A . 7 ARG CA 1 1
11 13933 1 1 7 ARG CB C -2.480 8.983 4.972 1.00 . A A . 7 ARG CB 1 1
11 13934 1 1 7 ARG CD C -0.097 8.702 5.755 1.00 . A A . 7 ARG CD 1 1
11 13935 1 1 7 ARG CG C -1.380 7.998 5.350 1.00 . A A . 7 ARG CG 1 1
11 13936 1 1 7 ARG CZ C 2.136 8.056 6.674 1.00 . A A . 7 ARG CZ 1 1
11 13937 1 1 7 ARG H H -3.679 7.051 6.256 1.00 . A A . 7 ARG H 1 1
11 13938 1 1 7 ARG HA H -4.593 9.112 4.526 1.00 . A A . 7 ARG HA 1 1
11 13939 1 1 7 ARG HB2 H -2.124 9.569 4.138 1.00 . A A . 7 ARG HB2 1 1
11 13940 1 1 7 ARG HB3 H -2.646 9.643 5.811 1.00 . A A . 7 ARG HB3 1 1
11 13941 1 1 7 ARG HD2 H 0.331 9.170 4.882 1.00 . A A . 7 ARG HD2 1 1
11 13942 1 1 7 ARG HD3 H -0.326 9.456 6.494 1.00 . A A . 7 ARG HD3 1 1
11 13943 1 1 7 ARG HE H 0.546 6.845 6.479 1.00 . A A . 7 ARG HE 1 1
11 13944 1 1 7 ARG HG2 H -1.722 7.390 6.174 1.00 . A A . 7 ARG HG2 1 1
11 13945 1 1 7 ARG HG3 H -1.184 7.367 4.495 1.00 . A A . 7 ARG HG3 1 1
11 13946 1 1 7 ARG HH11 H 2.142 9.999 5.981 1.00 . A A . 7 ARG HH11 1 1
11 13947 1 1 7 ARG HH12 H 3.574 9.507 6.757 1.00 . A A . 7 ARG HH12 1 1
11 13948 1 1 7 ARG HH21 H 2.527 6.204 7.432 1.00 . A A . 7 ARG HH21 1 1
11 13949 1 1 7 ARG HH22 H 3.834 7.272 7.529 1.00 . A A . 7 ARG HH22 1 1
11 13950 1 1 7 ARG N N -4.295 7.395 5.572 1.00 . A A . 7 ARG N 1 1
11 13951 1 1 7 ARG NE N 0.878 7.760 6.320 1.00 . A A . 7 ARG NE 1 1
11 13952 1 1 7 ARG NH1 N 2.649 9.260 6.440 1.00 . A A . 7 ARG NH1 1 1
11 13953 1 1 7 ARG NH2 N 2.879 7.130 7.248 1.00 . A A . 7 ARG NH2 1 1
11 13954 1 1 7 ARG O O -4.488 8.104 2.280 1.00 . A A . 7 ARG O 1 1
11 13955 1 1 8 ASP C C -1.571 4.931 2.092 1.00 . A A . 8 ASP C 1 1
11 13956 1 1 8 ASP CA C -2.827 5.754 1.891 1.00 . A A . 8 ASP CA 1 1
11 13957 1 1 8 ASP CB C -2.670 6.592 0.617 1.00 . A A . 8 ASP CB 1 1
11 13958 1 1 8 ASP CG C -2.632 5.752 -0.633 1.00 . A A . 8 ASP CG 1 1
11 13959 1 1 8 ASP H H -2.462 6.308 3.871 1.00 . A A . 8 ASP H 1 1
11 13960 1 1 8 ASP HA H -3.680 5.096 1.813 1.00 . A A . 8 ASP HA 1 1
11 13961 1 1 8 ASP HB2 H -3.483 7.298 0.546 1.00 . A A . 8 ASP HB2 1 1
11 13962 1 1 8 ASP HB3 H -1.735 7.122 0.712 1.00 . A A . 8 ASP HB3 1 1
11 13963 1 1 8 ASP N N -2.994 6.588 3.095 1.00 . A A . 8 ASP N 1 1
11 13964 1 1 8 ASP O O -0.826 5.195 3.032 1.00 . A A . 8 ASP O 1 1
11 13965 1 1 8 ASP OD1 O -3.678 5.203 -1.015 1.00 . A A . 8 ASP OD1 1 1
11 13966 1 1 8 ASP OD2 O -1.539 5.574 -1.193 1.00 . A A . 8 ASP OD2 1 1
11 13967 1 1 9 LEU C C 1.033 3.776 0.624 1.00 . A A . 9 LEU C 1 1
11 13968 1 1 9 LEU CA C -0.148 3.152 1.349 1.00 . A A . 9 LEU CA 1 1
11 13969 1 1 9 LEU CB C -0.385 1.729 0.859 1.00 . A A . 9 LEU CB 1 1
11 13970 1 1 9 LEU CD1 C -1.414 -0.521 1.166 1.00 . A A . 9 LEU CD1 1 1
11 13971 1 1 9 LEU CD2 C -1.420 1.099 3.042 1.00 . A A . 9 LEU CD2 1 1
11 13972 1 1 9 LEU CG C -1.490 0.940 1.551 1.00 . A A . 9 LEU CG 1 1
11 13973 1 1 9 LEU H H -1.926 3.828 0.471 1.00 . A A . 9 LEU H 1 1
11 13974 1 1 9 LEU HA H 0.095 3.116 2.402 1.00 . A A . 9 LEU HA 1 1
11 13975 1 1 9 LEU HB2 H -0.620 1.774 -0.194 1.00 . A A . 9 LEU HB2 1 1
11 13976 1 1 9 LEU HB3 H 0.535 1.176 0.971 1.00 . A A . 9 LEU HB3 1 1
11 13977 1 1 9 LEU HD11 H -1.529 -0.618 0.096 1.00 . A A . 9 LEU HD11 1 1
11 13978 1 1 9 LEU HD12 H -2.205 -1.063 1.665 1.00 . A A . 9 LEU HD12 1 1
11 13979 1 1 9 LEU HD13 H -0.458 -0.923 1.466 1.00 . A A . 9 LEU HD13 1 1
11 13980 1 1 9 LEU HD21 H -1.532 2.143 3.298 1.00 . A A . 9 LEU HD21 1 1
11 13981 1 1 9 LEU HD22 H -0.465 0.742 3.398 1.00 . A A . 9 LEU HD22 1 1
11 13982 1 1 9 LEU HD23 H -2.214 0.529 3.503 1.00 . A A . 9 LEU HD23 1 1
11 13983 1 1 9 LEU HG H -2.444 1.316 1.210 1.00 . A A . 9 LEU HG 1 1
11 13984 1 1 9 LEU N N -1.319 3.970 1.228 1.00 . A A . 9 LEU N 1 1
11 13985 1 1 9 LEU O O 2.146 3.660 1.070 1.00 . A A . 9 LEU O 1 1
11 13986 1 1 10 VAL C C 2.272 6.372 -0.494 1.00 . A A . 10 VAL C 1 1
11 13987 1 1 10 VAL CA C 1.880 5.122 -1.206 1.00 . A A . 10 VAL CA 1 1
11 13988 1 1 10 VAL CB C 1.524 5.418 -2.686 1.00 . A A . 10 VAL CB 1 1
11 13989 1 1 10 VAL CG1 C 2.562 6.313 -3.353 1.00 . A A . 10 VAL CG1 1 1
11 13990 1 1 10 VAL CG2 C 1.457 4.129 -3.431 1.00 . A A . 10 VAL CG2 1 1
11 13991 1 1 10 VAL H H -0.135 4.604 -0.802 1.00 . A A . 10 VAL H 1 1
11 13992 1 1 10 VAL HA H 2.727 4.454 -1.172 1.00 . A A . 10 VAL HA 1 1
11 13993 1 1 10 VAL HB H 0.552 5.885 -2.738 1.00 . A A . 10 VAL HB 1 1
11 13994 1 1 10 VAL HG11 H 2.617 7.253 -2.823 1.00 . A A . 10 VAL HG11 1 1
11 13995 1 1 10 VAL HG12 H 2.277 6.493 -4.378 1.00 . A A . 10 VAL HG12 1 1
11 13996 1 1 10 VAL HG13 H 3.526 5.827 -3.325 1.00 . A A . 10 VAL HG13 1 1
11 13997 1 1 10 VAL HG21 H 2.401 3.611 -3.342 1.00 . A A . 10 VAL HG21 1 1
11 13998 1 1 10 VAL HG22 H 1.252 4.333 -4.470 1.00 . A A . 10 VAL HG22 1 1
11 13999 1 1 10 VAL HG23 H 0.668 3.525 -3.007 1.00 . A A . 10 VAL HG23 1 1
11 14000 1 1 10 VAL N N 0.790 4.472 -0.477 1.00 . A A . 10 VAL N 1 1
11 14001 1 1 10 VAL O O 3.447 6.684 -0.360 1.00 . A A . 10 VAL O 1 1
11 14002 1 1 11 LYS C C 2.200 7.911 2.187 1.00 . A A . 11 LYS C 1 1
11 14003 1 1 11 LYS CA C 1.536 8.235 0.825 1.00 . A A . 11 LYS CA 1 1
11 14004 1 1 11 LYS CB C 0.247 9.084 0.988 1.00 . A A . 11 LYS CB 1 1
11 14005 1 1 11 LYS CD C -0.821 8.762 -1.344 1.00 . A A . 11 LYS CD 1 1
11 14006 1 1 11 LYS CE C -1.302 9.438 -2.612 1.00 . A A . 11 LYS CE 1 1
11 14007 1 1 11 LYS CG C -0.283 9.758 -0.314 1.00 . A A . 11 LYS CG 1 1
11 14008 1 1 11 LYS H H 0.384 6.679 -0.040 1.00 . A A . 11 LYS H 1 1
11 14009 1 1 11 LYS HA H 2.258 8.799 0.256 1.00 . A A . 11 LYS HA 1 1
11 14010 1 1 11 LYS HB2 H -0.538 8.448 1.370 1.00 . A A . 11 LYS HB2 1 1
11 14011 1 1 11 LYS HB3 H 0.446 9.859 1.712 1.00 . A A . 11 LYS HB3 1 1
11 14012 1 1 11 LYS HD2 H -0.044 8.059 -1.604 1.00 . A A . 11 LYS HD2 1 1
11 14013 1 1 11 LYS HD3 H -1.655 8.229 -0.913 1.00 . A A . 11 LYS HD3 1 1
11 14014 1 1 11 LYS HE2 H -2.049 10.173 -2.353 1.00 . A A . 11 LYS HE2 1 1
11 14015 1 1 11 LYS HE3 H -0.464 9.931 -3.082 1.00 . A A . 11 LYS HE3 1 1
11 14016 1 1 11 LYS HG2 H -1.081 10.437 -0.054 1.00 . A A . 11 LYS HG2 1 1
11 14017 1 1 11 LYS HG3 H 0.524 10.322 -0.756 1.00 . A A . 11 LYS HG3 1 1
11 14018 1 1 11 LYS HZ1 H -2.079 8.899 -4.499 1.00 . A A . 11 LYS HZ1 1 1
11 14019 1 1 11 LYS HZ2 H -2.799 8.091 -3.214 1.00 . A A . 11 LYS HZ2 1 1
11 14020 1 1 11 LYS HZ3 H -1.276 7.649 -3.738 1.00 . A A . 11 LYS HZ3 1 1
11 14021 1 1 11 LYS N N 1.296 7.025 0.070 1.00 . A A . 11 LYS N 1 1
11 14022 1 1 11 LYS NZ N -1.892 8.468 -3.568 1.00 . A A . 11 LYS NZ 1 1
11 14023 1 1 11 LYS O O 2.477 8.804 2.987 1.00 . A A . 11 LYS O 1 1
11 14024 1 1 12 ALA C C 4.489 5.484 3.121 1.00 . A A . 12 ALA C 1 1
11 14025 1 1 12 ALA CA C 3.165 6.133 3.564 1.00 . A A . 12 ALA CA 1 1
11 14026 1 1 12 ALA CB C 2.300 5.118 4.301 1.00 . A A . 12 ALA CB 1 1
11 14027 1 1 12 ALA H H 2.182 5.986 1.722 1.00 . A A . 12 ALA H 1 1
11 14028 1 1 12 ALA HA H 3.370 6.965 4.221 1.00 . A A . 12 ALA HA 1 1
11 14029 1 1 12 ALA HB1 H 2.825 4.765 5.177 1.00 . A A . 12 ALA HB1 1 1
11 14030 1 1 12 ALA HB2 H 2.085 4.284 3.649 1.00 . A A . 12 ALA HB2 1 1
11 14031 1 1 12 ALA HB3 H 1.375 5.587 4.606 1.00 . A A . 12 ALA HB3 1 1
11 14032 1 1 12 ALA N N 2.468 6.626 2.404 1.00 . A A . 12 ALA N 1 1
11 14033 1 1 12 ALA O O 5.566 5.981 3.429 1.00 . A A . 12 ALA O 1 1
11 14034 1 1 13 VAL C C 6.473 4.456 0.965 1.00 . A A . 13 VAL C 1 1
11 14035 1 1 13 VAL CA C 5.532 3.634 1.848 1.00 . A A . 13 VAL CA 1 1
11 14036 1 1 13 VAL CB C 5.072 2.347 1.093 1.00 . A A . 13 VAL CB 1 1
11 14037 1 1 13 VAL CG1 C 6.257 1.599 0.484 1.00 . A A . 13 VAL CG1 1 1
11 14038 1 1 13 VAL CG2 C 4.304 1.428 2.037 1.00 . A A . 13 VAL CG2 1 1
11 14039 1 1 13 VAL H H 3.489 4.135 2.023 1.00 . A A . 13 VAL H 1 1
11 14040 1 1 13 VAL HA H 6.086 3.328 2.725 1.00 . A A . 13 VAL HA 1 1
11 14041 1 1 13 VAL HB H 4.409 2.641 0.293 1.00 . A A . 13 VAL HB 1 1
11 14042 1 1 13 VAL HG11 H 6.753 2.253 -0.218 1.00 . A A . 13 VAL HG11 1 1
11 14043 1 1 13 VAL HG12 H 5.901 0.717 -0.028 1.00 . A A . 13 VAL HG12 1 1
11 14044 1 1 13 VAL HG13 H 6.948 1.314 1.264 1.00 . A A . 13 VAL HG13 1 1
11 14045 1 1 13 VAL HG21 H 3.995 0.540 1.505 1.00 . A A . 13 VAL HG21 1 1
11 14046 1 1 13 VAL HG22 H 3.432 1.947 2.406 1.00 . A A . 13 VAL HG22 1 1
11 14047 1 1 13 VAL HG23 H 4.936 1.151 2.867 1.00 . A A . 13 VAL HG23 1 1
11 14048 1 1 13 VAL N N 4.382 4.420 2.322 1.00 . A A . 13 VAL N 1 1
11 14049 1 1 13 VAL O O 7.692 4.445 1.171 1.00 . A A . 13 VAL O 1 1
11 14050 1 1 14 ALA C C 7.367 7.116 -0.043 1.00 . A A . 14 ALA C 1 1
11 14051 1 1 14 ALA CA C 6.757 5.999 -0.859 1.00 . A A . 14 ALA CA 1 1
11 14052 1 1 14 ALA CB C 5.992 6.536 -2.082 1.00 . A A . 14 ALA CB 1 1
11 14053 1 1 14 ALA H H 4.948 5.207 -0.102 1.00 . A A . 14 ALA H 1 1
11 14054 1 1 14 ALA HA H 7.562 5.360 -1.196 1.00 . A A . 14 ALA HA 1 1
11 14055 1 1 14 ALA HB1 H 5.556 5.708 -2.626 1.00 . A A . 14 ALA HB1 1 1
11 14056 1 1 14 ALA HB2 H 6.665 7.080 -2.736 1.00 . A A . 14 ALA HB2 1 1
11 14057 1 1 14 ALA HB3 H 5.191 7.185 -1.760 1.00 . A A . 14 ALA HB3 1 1
11 14058 1 1 14 ALA N N 5.922 5.190 0.008 1.00 . A A . 14 ALA N 1 1
11 14059 1 1 14 ALA O O 8.516 7.480 -0.244 1.00 . A A . 14 ALA O 1 1
11 14060 1 1 15 HIS C C 8.315 8.174 2.616 1.00 . A A . 15 HIS C 1 1
11 14061 1 1 15 HIS CA C 7.097 8.665 1.813 1.00 . A A . 15 HIS CA 1 1
11 14062 1 1 15 HIS CB C 5.979 9.169 2.741 1.00 . A A . 15 HIS CB 1 1
11 14063 1 1 15 HIS CD2 C 6.568 11.654 3.201 1.00 . A A . 15 HIS CD2 1 1
11 14064 1 1 15 HIS CE1 C 6.883 11.514 5.355 1.00 . A A . 15 HIS CE1 1 1
11 14065 1 1 15 HIS CG C 6.362 10.367 3.561 1.00 . A A . 15 HIS CG 1 1
11 14066 1 1 15 HIS H H 5.724 7.218 1.069 1.00 . A A . 15 HIS H 1 1
11 14067 1 1 15 HIS HA H 7.425 9.471 1.172 1.00 . A A . 15 HIS HA 1 1
11 14068 1 1 15 HIS HB2 H 5.119 9.438 2.145 1.00 . A A . 15 HIS HB2 1 1
11 14069 1 1 15 HIS HB3 H 5.701 8.373 3.417 1.00 . A A . 15 HIS HB3 1 1
11 14070 1 1 15 HIS HD1 H 6.503 9.519 5.494 1.00 . A A . 15 HIS HD1 1 1
11 14071 1 1 15 HIS HD2 H 6.491 12.062 2.204 1.00 . A A . 15 HIS HD2 1 1
11 14072 1 1 15 HIS HE1 H 7.097 11.774 6.380 1.00 . A A . 15 HIS HE1 1 1
11 14073 1 1 15 HIS HE2 H 7.081 13.309 4.394 1.00 . A A . 15 HIS HE2 1 1
11 14074 1 1 15 HIS N N 6.619 7.599 0.940 1.00 . A A . 15 HIS N 1 1
11 14075 1 1 15 HIS ND1 N 6.569 10.322 4.916 1.00 . A A . 15 HIS ND1 1 1
11 14076 1 1 15 HIS NE2 N 6.891 12.339 4.336 1.00 . A A . 15 HIS NE2 1 1
11 14077 1 1 15 HIS O O 9.246 8.935 2.869 1.00 . A A . 15 HIS O 1 1
11 14078 1 1 16 ILE C C 10.658 6.247 2.720 1.00 . A A . 16 ILE C 1 1
11 14079 1 1 16 ILE CA C 9.422 6.220 3.630 1.00 . A A . 16 ILE CA 1 1
11 14080 1 1 16 ILE CB C 9.056 4.735 3.977 1.00 . A A . 16 ILE CB 1 1
11 14081 1 1 16 ILE CD1 C 8.456 5.276 6.409 1.00 . A A . 16 ILE CD1 1 1
11 14082 1 1 16 ILE CG1 C 8.006 4.665 5.097 1.00 . A A . 16 ILE CG1 1 1
11 14083 1 1 16 ILE CG2 C 10.281 3.885 4.313 1.00 . A A . 16 ILE CG2 1 1
11 14084 1 1 16 ILE H H 7.473 6.378 2.815 1.00 . A A . 16 ILE H 1 1
11 14085 1 1 16 ILE HA H 9.644 6.748 4.546 1.00 . A A . 16 ILE HA 1 1
11 14086 1 1 16 ILE HB H 8.622 4.310 3.083 1.00 . A A . 16 ILE HB 1 1
11 14087 1 1 16 ILE HD11 H 8.688 6.320 6.257 1.00 . A A . 16 ILE HD11 1 1
11 14088 1 1 16 ILE HD12 H 9.335 4.760 6.764 1.00 . A A . 16 ILE HD12 1 1
11 14089 1 1 16 ILE HD13 H 7.665 5.184 7.139 1.00 . A A . 16 ILE HD13 1 1
11 14090 1 1 16 ILE HG12 H 7.118 5.191 4.781 1.00 . A A . 16 ILE HG12 1 1
11 14091 1 1 16 ILE HG13 H 7.753 3.630 5.279 1.00 . A A . 16 ILE HG13 1 1
11 14092 1 1 16 ILE HG21 H 10.788 4.308 5.168 1.00 . A A . 16 ILE HG21 1 1
11 14093 1 1 16 ILE HG22 H 10.952 3.867 3.467 1.00 . A A . 16 ILE HG22 1 1
11 14094 1 1 16 ILE HG23 H 9.967 2.877 4.544 1.00 . A A . 16 ILE HG23 1 1
11 14095 1 1 16 ILE N N 8.295 6.894 2.976 1.00 . A A . 16 ILE N 1 1
11 14096 1 1 16 ILE O O 11.782 6.513 3.171 1.00 . A A . 16 ILE O 1 1
11 14097 1 1 17 LEU C C 11.985 7.391 0.096 1.00 . A A . 17 LEU C 1 1
11 14098 1 1 17 LEU CA C 11.510 5.984 0.453 1.00 . A A . 17 LEU CA 1 1
11 14099 1 1 17 LEU CB C 11.053 5.252 -0.813 1.00 . A A . 17 LEU CB 1 1
11 14100 1 1 17 LEU CD1 C 10.144 3.208 -1.946 1.00 . A A . 17 LEU CD1 1 1
11 14101 1 1 17 LEU CD2 C 11.679 2.971 0.010 1.00 . A A . 17 LEU CD2 1 1
11 14102 1 1 17 LEU CG C 10.584 3.810 -0.623 1.00 . A A . 17 LEU CG 1 1
11 14103 1 1 17 LEU H H 9.512 5.843 1.155 1.00 . A A . 17 LEU H 1 1
11 14104 1 1 17 LEU HA H 12.337 5.440 0.883 1.00 . A A . 17 LEU HA 1 1
11 14105 1 1 17 LEU HB2 H 10.241 5.813 -1.250 1.00 . A A . 17 LEU HB2 1 1
11 14106 1 1 17 LEU HB3 H 11.875 5.245 -1.514 1.00 . A A . 17 LEU HB3 1 1
11 14107 1 1 17 LEU HD11 H 9.819 2.191 -1.790 1.00 . A A . 17 LEU HD11 1 1
11 14108 1 1 17 LEU HD12 H 10.972 3.217 -2.640 1.00 . A A . 17 LEU HD12 1 1
11 14109 1 1 17 LEU HD13 H 9.330 3.788 -2.354 1.00 . A A . 17 LEU HD13 1 1
11 14110 1 1 17 LEU HD21 H 12.549 2.972 -0.631 1.00 . A A . 17 LEU HD21 1 1
11 14111 1 1 17 LEU HD22 H 11.328 1.957 0.139 1.00 . A A . 17 LEU HD22 1 1
11 14112 1 1 17 LEU HD23 H 11.940 3.386 0.972 1.00 . A A . 17 LEU HD23 1 1
11 14113 1 1 17 LEU HG H 9.731 3.815 0.039 1.00 . A A . 17 LEU HG 1 1
11 14114 1 1 17 LEU N N 10.436 6.014 1.441 1.00 . A A . 17 LEU N 1 1
11 14115 1 1 17 LEU O O 13.071 7.566 -0.455 1.00 . A A . 17 LEU O 1 1
11 14116 1 1 18 GLY C C 10.892 10.215 -1.162 1.00 . A A . 18 GLY C 1 1
11 14117 1 1 18 GLY CA C 11.552 9.750 0.111 1.00 . A A . 18 GLY CA 1 1
11 14118 1 1 18 GLY H H 10.347 8.174 0.875 1.00 . A A . 18 GLY H 1 1
11 14119 1 1 18 GLY HA2 H 11.241 10.388 0.925 1.00 . A A . 18 GLY HA2 1 1
11 14120 1 1 18 GLY HA3 H 12.624 9.814 -0.002 1.00 . A A . 18 GLY HA3 1 1
11 14121 1 1 18 GLY N N 11.191 8.381 0.419 1.00 . A A . 18 GLY N 1 1
11 14122 1 1 18 GLY O O 11.339 11.168 -1.813 1.00 . A A . 18 GLY O 1 1
11 14123 1 1 19 ILE C C 7.624 10.031 -2.385 1.00 . A A . 19 ILE C 1 1
11 14124 1 1 19 ILE CA C 9.088 9.853 -2.699 1.00 . A A . 19 ILE CA 1 1
11 14125 1 1 19 ILE CB C 9.254 8.774 -3.808 1.00 . A A . 19 ILE CB 1 1
11 14126 1 1 19 ILE CD1 C 9.440 6.247 -4.255 1.00 . A A . 19 ILE CD1 1 1
11 14127 1 1 19 ILE CG1 C 9.309 7.352 -3.223 1.00 . A A . 19 ILE CG1 1 1
11 14128 1 1 19 ILE CG2 C 10.453 9.064 -4.678 1.00 . A A . 19 ILE CG2 1 1
11 14129 1 1 19 ILE H H 9.508 8.805 -0.969 1.00 . A A . 19 ILE H 1 1
11 14130 1 1 19 ILE HA H 9.465 10.786 -3.087 1.00 . A A . 19 ILE HA 1 1
11 14131 1 1 19 ILE HB H 8.356 8.852 -4.407 1.00 . A A . 19 ILE HB 1 1
11 14132 1 1 19 ILE HD11 H 10.351 6.386 -4.817 1.00 . A A . 19 ILE HD11 1 1
11 14133 1 1 19 ILE HD12 H 8.595 6.279 -4.926 1.00 . A A . 19 ILE HD12 1 1
11 14134 1 1 19 ILE HD13 H 9.467 5.290 -3.756 1.00 . A A . 19 ILE HD13 1 1
11 14135 1 1 19 ILE HG12 H 10.156 7.279 -2.556 1.00 . A A . 19 ILE HG12 1 1
11 14136 1 1 19 ILE HG13 H 8.407 7.174 -2.657 1.00 . A A . 19 ILE HG13 1 1
11 14137 1 1 19 ILE HG21 H 11.342 9.073 -4.066 1.00 . A A . 19 ILE HG21 1 1
11 14138 1 1 19 ILE HG22 H 10.317 10.022 -5.156 1.00 . A A . 19 ILE HG22 1 1
11 14139 1 1 19 ILE HG23 H 10.536 8.292 -5.429 1.00 . A A . 19 ILE HG23 1 1
11 14140 1 1 19 ILE N N 9.838 9.549 -1.521 1.00 . A A . 19 ILE N 1 1
11 14141 1 1 19 ILE O O 7.199 9.855 -1.253 1.00 . A A . 19 ILE O 1 1
11 14142 1 1 20 ARG C C 4.949 10.898 -4.706 1.00 . A A . 20 ARG C 1 1
11 14143 1 1 20 ARG CA C 5.445 10.556 -3.322 1.00 . A A . 20 ARG CA 1 1
11 14144 1 1 20 ARG CB C 4.990 11.658 -2.364 1.00 . A A . 20 ARG CB 1 1
11 14145 1 1 20 ARG CD C 3.020 12.998 -1.562 1.00 . A A . 20 ARG CD 1 1
11 14146 1 1 20 ARG CG C 3.481 11.696 -2.201 1.00 . A A . 20 ARG CG 1 1
11 14147 1 1 20 ARG CZ C 3.921 14.327 0.347 1.00 . A A . 20 ARG CZ 1 1
11 14148 1 1 20 ARG H H 7.357 10.654 -4.216 1.00 . A A . 20 ARG H 1 1
11 14149 1 1 20 ARG HA H 5.030 9.606 -3.015 1.00 . A A . 20 ARG HA 1 1
11 14150 1 1 20 ARG HB2 H 5.438 11.487 -1.397 1.00 . A A . 20 ARG HB2 1 1
11 14151 1 1 20 ARG HB3 H 5.315 12.615 -2.745 1.00 . A A . 20 ARG HB3 1 1
11 14152 1 1 20 ARG HD2 H 3.388 13.820 -2.159 1.00 . A A . 20 ARG HD2 1 1
11 14153 1 1 20 ARG HD3 H 1.940 13.018 -1.563 1.00 . A A . 20 ARG HD3 1 1
11 14154 1 1 20 ARG HE H 3.435 12.366 0.395 1.00 . A A . 20 ARG HE 1 1
11 14155 1 1 20 ARG HG2 H 3.022 11.526 -3.168 1.00 . A A . 20 ARG HG2 1 1
11 14156 1 1 20 ARG HG3 H 3.206 10.874 -1.556 1.00 . A A . 20 ARG HG3 1 1
11 14157 1 1 20 ARG HH11 H 3.998 15.350 -1.438 1.00 . A A . 20 ARG HH11 1 1
11 14158 1 1 20 ARG HH12 H 4.401 16.285 -0.072 1.00 . A A . 20 ARG HH12 1 1
11 14159 1 1 20 ARG HH21 H 4.038 13.642 2.299 1.00 . A A . 20 ARG HH21 1 1
11 14160 1 1 20 ARG HH22 H 4.503 15.254 2.102 1.00 . A A . 20 ARG HH22 1 1
11 14161 1 1 20 ARG N N 6.891 10.426 -3.384 1.00 . A A . 20 ARG N 1 1
11 14162 1 1 20 ARG NE N 3.502 13.167 -0.179 1.00 . A A . 20 ARG NE 1 1
11 14163 1 1 20 ARG NH1 N 4.129 15.387 -0.442 1.00 . A A . 20 ARG NH1 1 1
11 14164 1 1 20 ARG NH2 N 4.165 14.414 1.661 1.00 . A A . 20 ARG NH2 1 1
11 14165 1 1 20 ARG O O 3.891 10.440 -5.136 1.00 . A A . 20 ARG O 1 1
11 14166 1 1 21 ASP C C 5.398 11.021 -7.714 1.00 . A A . 21 ASP C 1 1
11 14167 1 1 21 ASP CA C 5.418 12.153 -6.741 1.00 . A A . 21 ASP CA 1 1
11 14168 1 1 21 ASP CB C 6.389 13.235 -7.223 1.00 . A A . 21 ASP CB 1 1
11 14169 1 1 21 ASP CG C 6.649 14.309 -6.197 1.00 . A A . 21 ASP CG 1 1
11 14170 1 1 21 ASP H H 6.631 11.923 -5.035 1.00 . A A . 21 ASP H 1 1
11 14171 1 1 21 ASP HA H 4.421 12.554 -6.700 1.00 . A A . 21 ASP HA 1 1
11 14172 1 1 21 ASP HB2 H 7.334 12.773 -7.470 1.00 . A A . 21 ASP HB2 1 1
11 14173 1 1 21 ASP HB3 H 5.985 13.699 -8.112 1.00 . A A . 21 ASP HB3 1 1
11 14174 1 1 21 ASP N N 5.766 11.661 -5.418 1.00 . A A . 21 ASP N 1 1
11 14175 1 1 21 ASP O O 4.347 10.702 -8.267 1.00 . A A . 21 ASP O 1 1
11 14176 1 1 21 ASP OD1 O 5.730 15.128 -5.950 1.00 . A A . 21 ASP OD1 1 1
11 14177 1 1 21 ASP OD2 O 7.761 14.386 -5.652 1.00 . A A . 21 ASP OD2 1 1
11 14178 1 1 22 LEU C C 6.454 9.565 -10.255 1.00 . A A . 22 LEU C 1 1
11 14179 1 1 22 LEU CA C 6.699 9.223 -8.796 1.00 . A A . 22 LEU CA 1 1
11 14180 1 1 22 LEU CB C 5.755 8.079 -8.354 1.00 . A A . 22 LEU CB 1 1
11 14181 1 1 22 LEU CD1 C 7.425 6.482 -7.386 1.00 . A A . 22 LEU CD1 1 1
11 14182 1 1 22 LEU CD2 C 6.280 8.059 -5.872 1.00 . A A . 22 LEU CD2 1 1
11 14183 1 1 22 LEU CG C 6.151 7.241 -7.132 1.00 . A A . 22 LEU CG 1 1
11 14184 1 1 22 LEU H H 7.367 10.769 -7.490 1.00 . A A . 22 LEU H 1 1
11 14185 1 1 22 LEU HA H 7.717 8.874 -8.703 1.00 . A A . 22 LEU HA 1 1
11 14186 1 1 22 LEU HB2 H 4.792 8.519 -8.140 1.00 . A A . 22 LEU HB2 1 1
11 14187 1 1 22 LEU HB3 H 5.633 7.409 -9.193 1.00 . A A . 22 LEU HB3 1 1
11 14188 1 1 22 LEU HD11 H 7.301 5.838 -8.243 1.00 . A A . 22 LEU HD11 1 1
11 14189 1 1 22 LEU HD12 H 7.668 5.887 -6.518 1.00 . A A . 22 LEU HD12 1 1
11 14190 1 1 22 LEU HD13 H 8.225 7.181 -7.577 1.00 . A A . 22 LEU HD13 1 1
11 14191 1 1 22 LEU HD21 H 5.336 8.536 -5.653 1.00 . A A . 22 LEU HD21 1 1
11 14192 1 1 22 LEU HD22 H 7.038 8.817 -6.009 1.00 . A A . 22 LEU HD22 1 1
11 14193 1 1 22 LEU HD23 H 6.555 7.417 -5.049 1.00 . A A . 22 LEU HD23 1 1
11 14194 1 1 22 LEU HG H 5.344 6.540 -6.990 1.00 . A A . 22 LEU HG 1 1
11 14195 1 1 22 LEU N N 6.566 10.402 -7.923 1.00 . A A . 22 LEU N 1 1
11 14196 1 1 22 LEU O O 6.174 8.689 -11.070 1.00 . A A . 22 LEU O 1 1
11 14197 1 1 23 ALA C C 7.580 10.925 -12.817 1.00 . A A . 23 ALA C 1 1
11 14198 1 1 23 ALA CA C 6.391 11.275 -11.957 1.00 . A A . 23 ALA CA 1 1
11 14199 1 1 23 ALA CB C 6.100 12.763 -11.996 1.00 . A A . 23 ALA CB 1 1
11 14200 1 1 23 ALA H H 6.931 11.464 -9.918 1.00 . A A . 23 ALA H 1 1
11 14201 1 1 23 ALA HA H 5.536 10.737 -12.327 1.00 . A A . 23 ALA HA 1 1
11 14202 1 1 23 ALA HB1 H 5.890 13.062 -13.013 1.00 . A A . 23 ALA HB1 1 1
11 14203 1 1 23 ALA HB2 H 6.960 13.306 -11.633 1.00 . A A . 23 ALA HB2 1 1
11 14204 1 1 23 ALA HB3 H 5.244 12.981 -11.374 1.00 . A A . 23 ALA HB3 1 1
11 14205 1 1 23 ALA N N 6.618 10.826 -10.597 1.00 . A A . 23 ALA N 1 1
11 14206 1 1 23 ALA O O 7.490 10.825 -14.038 1.00 . A A . 23 ALA O 1 1
11 14207 1 1 24 GLY C C 10.738 9.533 -11.875 1.00 . A A . 24 GLY C 1 1
11 14208 1 1 24 GLY CA C 9.895 10.355 -12.799 1.00 . A A . 24 GLY CA 1 1
11 14209 1 1 24 GLY H H 8.616 10.832 -11.185 1.00 . A A . 24 GLY H 1 1
11 14210 1 1 24 GLY HA2 H 9.663 9.767 -13.675 1.00 . A A . 24 GLY HA2 1 1
11 14211 1 1 24 GLY HA3 H 10.440 11.242 -13.084 1.00 . A A . 24 GLY HA3 1 1
11 14212 1 1 24 GLY N N 8.671 10.722 -12.158 1.00 . A A . 24 GLY N 1 1
11 14213 1 1 24 GLY O O 11.902 9.828 -11.649 1.00 . A A . 24 GLY O 1 1
11 14214 1 1 25 ILE C C 10.554 6.219 -10.896 1.00 . A A . 25 ILE C 1 1
11 14215 1 1 25 ILE CA C 10.798 7.637 -10.384 1.00 . A A . 25 ILE CA 1 1
11 14216 1 1 25 ILE CB C 10.201 7.782 -8.933 1.00 . A A . 25 ILE CB 1 1
11 14217 1 1 25 ILE CD1 C 11.606 9.818 -8.203 1.00 . A A . 25 ILE CD1 1 1
11 14218 1 1 25 ILE CG1 C 10.225 9.244 -8.437 1.00 . A A . 25 ILE CG1 1 1
11 14219 1 1 25 ILE CG2 C 10.930 6.885 -7.920 1.00 . A A . 25 ILE CG2 1 1
11 14220 1 1 25 ILE H H 9.208 8.319 -11.557 1.00 . A A . 25 ILE H 1 1
11 14221 1 1 25 ILE HA H 11.855 7.864 -10.377 1.00 . A A . 25 ILE HA 1 1
11 14222 1 1 25 ILE HB H 9.174 7.451 -8.981 1.00 . A A . 25 ILE HB 1 1
11 14223 1 1 25 ILE HD11 H 11.508 10.838 -7.865 1.00 . A A . 25 ILE HD11 1 1
11 14224 1 1 25 ILE HD12 H 12.179 9.780 -9.117 1.00 . A A . 25 ILE HD12 1 1
11 14225 1 1 25 ILE HD13 H 12.088 9.233 -7.433 1.00 . A A . 25 ILE HD13 1 1
11 14226 1 1 25 ILE HG12 H 9.742 9.869 -9.173 1.00 . A A . 25 ILE HG12 1 1
11 14227 1 1 25 ILE HG13 H 9.674 9.307 -7.510 1.00 . A A . 25 ILE HG13 1 1
11 14228 1 1 25 ILE HG21 H 10.489 7.014 -6.942 1.00 . A A . 25 ILE HG21 1 1
11 14229 1 1 25 ILE HG22 H 11.974 7.161 -7.884 1.00 . A A . 25 ILE HG22 1 1
11 14230 1 1 25 ILE HG23 H 10.841 5.853 -8.224 1.00 . A A . 25 ILE HG23 1 1
11 14231 1 1 25 ILE N N 10.134 8.525 -11.312 1.00 . A A . 25 ILE N 1 1
11 14232 1 1 25 ILE O O 9.614 6.007 -11.672 1.00 . A A . 25 ILE O 1 1
11 14233 1 1 26 ASN C C 9.962 3.272 -10.346 1.00 . A A . 26 ASN C 1 1
11 14234 1 1 26 ASN CA C 11.245 3.888 -10.899 1.00 . A A . 26 ASN CA 1 1
11 14235 1 1 26 ASN CB C 12.451 3.060 -10.442 1.00 . A A . 26 ASN CB 1 1
11 14236 1 1 26 ASN CG C 13.681 3.226 -11.307 1.00 . A A . 26 ASN CG 1 1
11 14237 1 1 26 ASN H H 12.142 5.554 -9.933 1.00 . A A . 26 ASN H 1 1
11 14238 1 1 26 ASN HA H 11.200 3.852 -11.978 1.00 . A A . 26 ASN HA 1 1
11 14239 1 1 26 ASN HB2 H 12.713 3.352 -9.437 1.00 . A A . 26 ASN HB2 1 1
11 14240 1 1 26 ASN HB3 H 12.173 2.016 -10.440 1.00 . A A . 26 ASN HB3 1 1
11 14241 1 1 26 ASN HD21 H 13.233 1.578 -12.305 1.00 . A A . 26 ASN HD21 1 1
11 14242 1 1 26 ASN HD22 H 14.690 2.370 -12.779 1.00 . A A . 26 ASN HD22 1 1
11 14243 1 1 26 ASN N N 11.393 5.287 -10.512 1.00 . A A . 26 ASN N 1 1
11 14244 1 1 26 ASN ND2 N 13.882 2.317 -12.222 1.00 . A A . 26 ASN ND2 1 1
11 14245 1 1 26 ASN O O 9.917 2.836 -9.204 1.00 . A A . 26 ASN O 1 1
11 14246 1 1 26 ASN OD1 O 14.473 4.146 -11.114 1.00 . A A . 26 ASN OD1 1 1
11 14247 1 1 27 LEU C C 7.694 1.178 -10.932 1.00 . A A . 27 LEU C 1 1
11 14248 1 1 27 LEU CA C 7.645 2.677 -10.771 1.00 . A A . 27 LEU CA 1 1
11 14249 1 1 27 LEU CB C 6.484 3.231 -11.608 1.00 . A A . 27 LEU CB 1 1
11 14250 1 1 27 LEU CD1 C 4.931 5.065 -12.270 1.00 . A A . 27 LEU CD1 1 1
11 14251 1 1 27 LEU CD2 C 5.631 4.826 -9.911 1.00 . A A . 27 LEU CD2 1 1
11 14252 1 1 27 LEU CG C 6.069 4.674 -11.347 1.00 . A A . 27 LEU CG 1 1
11 14253 1 1 27 LEU H H 8.987 3.743 -12.013 1.00 . A A . 27 LEU H 1 1
11 14254 1 1 27 LEU HA H 7.462 2.911 -9.733 1.00 . A A . 27 LEU HA 1 1
11 14255 1 1 27 LEU HB2 H 6.759 3.151 -12.649 1.00 . A A . 27 LEU HB2 1 1
11 14256 1 1 27 LEU HB3 H 5.623 2.601 -11.438 1.00 . A A . 27 LEU HB3 1 1
11 14257 1 1 27 LEU HD11 H 4.658 6.093 -12.085 1.00 . A A . 27 LEU HD11 1 1
11 14258 1 1 27 LEU HD12 H 4.077 4.436 -12.062 1.00 . A A . 27 LEU HD12 1 1
11 14259 1 1 27 LEU HD13 H 5.232 4.947 -13.301 1.00 . A A . 27 LEU HD13 1 1
11 14260 1 1 27 LEU HD21 H 5.343 5.850 -9.727 1.00 . A A . 27 LEU HD21 1 1
11 14261 1 1 27 LEU HD22 H 6.447 4.560 -9.255 1.00 . A A . 27 LEU HD22 1 1
11 14262 1 1 27 LEU HD23 H 4.788 4.178 -9.720 1.00 . A A . 27 LEU HD23 1 1
11 14263 1 1 27 LEU HG H 6.904 5.336 -11.523 1.00 . A A . 27 LEU HG 1 1
11 14264 1 1 27 LEU N N 8.914 3.280 -11.151 1.00 . A A . 27 LEU N 1 1
11 14265 1 1 27 LEU O O 7.007 0.447 -10.225 1.00 . A A . 27 LEU O 1 1
11 14266 1 1 28 ASP C C 9.630 -1.427 -11.338 1.00 . A A . 28 ASP C 1 1
11 14267 1 1 28 ASP CA C 8.614 -0.690 -12.171 1.00 . A A . 28 ASP CA 1 1
11 14268 1 1 28 ASP CB C 8.890 -0.896 -13.663 1.00 . A A . 28 ASP CB 1 1
11 14269 1 1 28 ASP CG C 7.707 -0.537 -14.516 1.00 . A A . 28 ASP CG 1 1
11 14270 1 1 28 ASP H H 9.119 1.368 -12.291 1.00 . A A . 28 ASP H 1 1
11 14271 1 1 28 ASP HA H 7.644 -1.112 -11.953 1.00 . A A . 28 ASP HA 1 1
11 14272 1 1 28 ASP HB2 H 9.724 -0.279 -13.959 1.00 . A A . 28 ASP HB2 1 1
11 14273 1 1 28 ASP HB3 H 9.137 -1.933 -13.835 1.00 . A A . 28 ASP HB3 1 1
11 14274 1 1 28 ASP N N 8.534 0.726 -11.835 1.00 . A A . 28 ASP N 1 1
11 14275 1 1 28 ASP O O 10.005 -2.556 -11.661 1.00 . A A . 28 ASP O 1 1
11 14276 1 1 28 ASP OD1 O 6.767 -1.347 -14.603 1.00 . A A . 28 ASP OD1 1 1
11 14277 1 1 28 ASP OD2 O 7.675 0.571 -15.099 1.00 . A A . 28 ASP OD2 1 1
11 14278 1 1 29 SER C C 10.206 -2.080 -8.254 1.00 . A A . 29 SER C 1 1
11 14279 1 1 29 SER CA C 10.971 -1.466 -9.391 1.00 . A A . 29 SER CA 1 1
11 14280 1 1 29 SER CB C 12.015 -0.489 -8.892 1.00 . A A . 29 SER CB 1 1
11 14281 1 1 29 SER H H 9.726 0.061 -10.007 1.00 . A A . 29 SER H 1 1
11 14282 1 1 29 SER HA H 11.462 -2.256 -9.942 1.00 . A A . 29 SER HA 1 1
11 14283 1 1 29 SER HB2 H 11.535 0.319 -8.361 1.00 . A A . 29 SER HB2 1 1
11 14284 1 1 29 SER HB3 H 12.695 -1.004 -8.230 1.00 . A A . 29 SER HB3 1 1
11 14285 1 1 29 SER HG H 12.254 -0.112 -10.808 1.00 . A A . 29 SER HG 1 1
11 14286 1 1 29 SER N N 10.061 -0.824 -10.267 1.00 . A A . 29 SER N 1 1
11 14287 1 1 29 SER O O 9.364 -1.440 -7.641 1.00 . A A . 29 SER O 1 1
11 14288 1 1 29 SER OG O 12.755 0.032 -9.991 1.00 . A A . 29 SER OG 1 1
11 14289 1 1 30 SER C C 10.607 -3.866 -5.704 1.00 . A A . 30 SER C 1 1
11 14290 1 1 30 SER CA C 9.819 -4.048 -6.988 1.00 . A A . 30 SER CA 1 1
11 14291 1 1 30 SER CB C 9.803 -5.512 -7.393 1.00 . A A . 30 SER CB 1 1
11 14292 1 1 30 SER H H 11.121 -3.775 -8.595 1.00 . A A . 30 SER H 1 1
11 14293 1 1 30 SER HA H 8.801 -3.708 -6.874 1.00 . A A . 30 SER HA 1 1
11 14294 1 1 30 SER HB2 H 10.824 -5.774 -7.634 1.00 . A A . 30 SER HB2 1 1
11 14295 1 1 30 SER HB3 H 9.476 -6.149 -6.588 1.00 . A A . 30 SER HB3 1 1
11 14296 1 1 30 SER HG H 9.004 -4.833 -9.001 1.00 . A A . 30 SER HG 1 1
11 14297 1 1 30 SER N N 10.449 -3.320 -8.033 1.00 . A A . 30 SER N 1 1
11 14298 1 1 30 SER O O 11.823 -3.623 -5.751 1.00 . A A . 30 SER O 1 1
11 14299 1 1 30 SER OG O 9.014 -5.691 -8.561 1.00 . A A . 30 SER OG 1 1
11 14300 1 1 31 LEU C C 11.672 -5.050 -3.110 1.00 . A A . 31 LEU C 1 1
11 14301 1 1 31 LEU CA C 10.672 -3.911 -3.275 1.00 . A A . 31 LEU CA 1 1
11 14302 1 1 31 LEU CB C 9.771 -3.805 -2.024 1.00 . A A . 31 LEU CB 1 1
11 14303 1 1 31 LEU CD1 C 7.924 -2.249 -2.763 1.00 . A A . 31 LEU CD1 1 1
11 14304 1 1 31 LEU CD2 C 8.416 -2.509 -0.350 1.00 . A A . 31 LEU CD2 1 1
11 14305 1 1 31 LEU CG C 9.003 -2.495 -1.752 1.00 . A A . 31 LEU CG 1 1
11 14306 1 1 31 LEU H H 8.978 -4.134 -4.575 1.00 . A A . 31 LEU H 1 1
11 14307 1 1 31 LEU HA H 11.270 -3.015 -3.361 1.00 . A A . 31 LEU HA 1 1
11 14308 1 1 31 LEU HB2 H 9.053 -4.610 -2.042 1.00 . A A . 31 LEU HB2 1 1
11 14309 1 1 31 LEU HB3 H 10.432 -3.963 -1.184 1.00 . A A . 31 LEU HB3 1 1
11 14310 1 1 31 LEU HD11 H 8.366 -2.176 -3.746 1.00 . A A . 31 LEU HD11 1 1
11 14311 1 1 31 LEU HD12 H 7.405 -1.332 -2.527 1.00 . A A . 31 LEU HD12 1 1
11 14312 1 1 31 LEU HD13 H 7.230 -3.076 -2.747 1.00 . A A . 31 LEU HD13 1 1
11 14313 1 1 31 LEU HD21 H 7.886 -1.586 -0.170 1.00 . A A . 31 LEU HD21 1 1
11 14314 1 1 31 LEU HD22 H 9.210 -2.616 0.373 1.00 . A A . 31 LEU HD22 1 1
11 14315 1 1 31 LEU HD23 H 7.730 -3.340 -0.258 1.00 . A A . 31 LEU HD23 1 1
11 14316 1 1 31 LEU HG H 9.696 -1.668 -1.804 1.00 . A A . 31 LEU HG 1 1
11 14317 1 1 31 LEU N N 9.956 -4.006 -4.552 1.00 . A A . 31 LEU N 1 1
11 14318 1 1 31 LEU O O 12.524 -5.020 -2.225 1.00 . A A . 31 LEU O 1 1
11 14319 1 1 32 ALA C C 13.842 -6.641 -4.539 1.00 . A A . 32 ALA C 1 1
11 14320 1 1 32 ALA CA C 12.526 -7.126 -3.975 1.00 . A A . 32 ALA CA 1 1
11 14321 1 1 32 ALA CB C 12.025 -8.327 -4.755 1.00 . A A . 32 ALA CB 1 1
11 14322 1 1 32 ALA H H 10.796 -6.075 -4.566 1.00 . A A . 32 ALA H 1 1
11 14323 1 1 32 ALA HA H 12.633 -7.381 -2.934 1.00 . A A . 32 ALA HA 1 1
11 14324 1 1 32 ALA HB1 H 11.083 -8.657 -4.342 1.00 . A A . 32 ALA HB1 1 1
11 14325 1 1 32 ALA HB2 H 12.748 -9.126 -4.686 1.00 . A A . 32 ALA HB2 1 1
11 14326 1 1 32 ALA HB3 H 11.889 -8.050 -5.790 1.00 . A A . 32 ALA HB3 1 1
11 14327 1 1 32 ALA N N 11.569 -6.052 -3.963 1.00 . A A . 32 ALA N 1 1
11 14328 1 1 32 ALA O O 14.910 -7.128 -4.170 1.00 . A A . 32 ALA O 1 1
11 14329 1 1 33 ASP C C 15.589 -4.169 -5.013 1.00 . A A . 33 ASP C 1 1
11 14330 1 1 33 ASP CA C 14.934 -5.077 -6.019 1.00 . A A . 33 ASP CA 1 1
11 14331 1 1 33 ASP CB C 14.573 -4.286 -7.283 1.00 . A A . 33 ASP CB 1 1
11 14332 1 1 33 ASP CG C 15.694 -3.366 -7.746 1.00 . A A . 33 ASP CG 1 1
11 14333 1 1 33 ASP H H 12.880 -5.313 -5.668 1.00 . A A . 33 ASP H 1 1
11 14334 1 1 33 ASP HA H 15.565 -5.908 -6.288 1.00 . A A . 33 ASP HA 1 1
11 14335 1 1 33 ASP HB2 H 14.348 -4.975 -8.083 1.00 . A A . 33 ASP HB2 1 1
11 14336 1 1 33 ASP HB3 H 13.700 -3.683 -7.080 1.00 . A A . 33 ASP HB3 1 1
11 14337 1 1 33 ASP N N 13.759 -5.674 -5.421 1.00 . A A . 33 ASP N 1 1
11 14338 1 1 33 ASP O O 16.802 -4.154 -4.852 1.00 . A A . 33 ASP O 1 1
11 14339 1 1 33 ASP OD1 O 16.720 -3.870 -8.239 1.00 . A A . 33 ASP OD1 1 1
11 14340 1 1 33 ASP OD2 O 15.563 -2.128 -7.641 1.00 . A A . 33 ASP OD2 1 1
11 14341 1 1 34 LEU C C 15.795 -3.236 -2.124 1.00 . A A . 34 LEU C 1 1
11 14342 1 1 34 LEU CA C 15.145 -2.503 -3.296 1.00 . A A . 34 LEU CA 1 1
11 14343 1 1 34 LEU CB C 13.897 -1.772 -2.811 1.00 . A A . 34 LEU CB 1 1
11 14344 1 1 34 LEU CD1 C 11.715 -0.682 -3.324 1.00 . A A . 34 LEU CD1 1 1
11 14345 1 1 34 LEU CD2 C 13.673 -0.187 -4.754 1.00 . A A . 34 LEU CD2 1 1
11 14346 1 1 34 LEU CG C 12.980 -1.233 -3.913 1.00 . A A . 34 LEU CG 1 1
11 14347 1 1 34 LEU H H 13.793 -3.550 -4.526 1.00 . A A . 34 LEU H 1 1
11 14348 1 1 34 LEU HA H 15.828 -1.783 -3.719 1.00 . A A . 34 LEU HA 1 1
11 14349 1 1 34 LEU HB2 H 13.329 -2.456 -2.199 1.00 . A A . 34 LEU HB2 1 1
11 14350 1 1 34 LEU HB3 H 14.210 -0.942 -2.196 1.00 . A A . 34 LEU HB3 1 1
11 14351 1 1 34 LEU HD11 H 11.931 0.159 -2.684 1.00 . A A . 34 LEU HD11 1 1
11 14352 1 1 34 LEU HD12 H 11.273 -1.480 -2.741 1.00 . A A . 34 LEU HD12 1 1
11 14353 1 1 34 LEU HD13 H 11.049 -0.398 -4.126 1.00 . A A . 34 LEU HD13 1 1
11 14354 1 1 34 LEU HD21 H 13.961 0.647 -4.132 1.00 . A A . 34 LEU HD21 1 1
11 14355 1 1 34 LEU HD22 H 12.985 0.144 -5.518 1.00 . A A . 34 LEU HD22 1 1
11 14356 1 1 34 LEU HD23 H 14.545 -0.628 -5.213 1.00 . A A . 34 LEU HD23 1 1
11 14357 1 1 34 LEU HG H 12.703 -2.055 -4.557 1.00 . A A . 34 LEU HG 1 1
11 14358 1 1 34 LEU N N 14.744 -3.451 -4.315 1.00 . A A . 34 LEU N 1 1
11 14359 1 1 34 LEU O O 16.796 -2.787 -1.575 1.00 . A A . 34 LEU O 1 1
11 14360 1 1 35 GLY C C 14.985 -4.812 0.601 1.00 . A A . 35 GLY C 1 1
11 14361 1 1 35 GLY CA C 15.712 -5.152 -0.672 1.00 . A A . 35 GLY CA 1 1
11 14362 1 1 35 GLY H H 14.390 -4.648 -2.222 1.00 . A A . 35 GLY H 1 1
11 14363 1 1 35 GLY HA2 H 15.576 -6.199 -0.898 1.00 . A A . 35 GLY HA2 1 1
11 14364 1 1 35 GLY HA3 H 16.764 -4.949 -0.539 1.00 . A A . 35 GLY HA3 1 1
11 14365 1 1 35 GLY N N 15.208 -4.364 -1.761 1.00 . A A . 35 GLY N 1 1
11 14366 1 1 35 GLY O O 15.404 -3.928 1.349 1.00 . A A . 35 GLY O 1 1
11 14367 1 1 36 LEU C C 13.317 -6.242 3.089 1.00 . A A . 36 LEU C 1 1
11 14368 1 1 36 LEU CA C 13.097 -5.182 2.025 1.00 . A A . 36 LEU CA 1 1
11 14369 1 1 36 LEU CB C 11.595 -5.036 1.678 1.00 . A A . 36 LEU CB 1 1
11 14370 1 1 36 LEU CD1 C 10.203 -6.882 2.704 1.00 . A A . 36 LEU CD1 1 1
11 14371 1 1 36 LEU CD2 C 9.663 -6.036 0.491 1.00 . A A . 36 LEU CD2 1 1
11 14372 1 1 36 LEU CG C 10.769 -6.317 1.424 1.00 . A A . 36 LEU CG 1 1
11 14373 1 1 36 LEU H H 13.603 -6.189 0.237 1.00 . A A . 36 LEU H 1 1
11 14374 1 1 36 LEU HA H 13.453 -4.240 2.413 1.00 . A A . 36 LEU HA 1 1
11 14375 1 1 36 LEU HB2 H 11.123 -4.505 2.491 1.00 . A A . 36 LEU HB2 1 1
11 14376 1 1 36 LEU HB3 H 11.525 -4.414 0.797 1.00 . A A . 36 LEU HB3 1 1
11 14377 1 1 36 LEU HD11 H 9.624 -7.766 2.482 1.00 . A A . 36 LEU HD11 1 1
11 14378 1 1 36 LEU HD12 H 9.560 -6.123 3.129 1.00 . A A . 36 LEU HD12 1 1
11 14379 1 1 36 LEU HD13 H 11.005 -7.110 3.390 1.00 . A A . 36 LEU HD13 1 1
11 14380 1 1 36 LEU HD21 H 9.015 -6.896 0.428 1.00 . A A . 36 LEU HD21 1 1
11 14381 1 1 36 LEU HD22 H 10.080 -5.800 -0.475 1.00 . A A . 36 LEU HD22 1 1
11 14382 1 1 36 LEU HD23 H 9.129 -5.184 0.885 1.00 . A A . 36 LEU HD23 1 1
11 14383 1 1 36 LEU HG H 11.406 -7.067 0.978 1.00 . A A . 36 LEU HG 1 1
11 14384 1 1 36 LEU N N 13.879 -5.475 0.849 1.00 . A A . 36 LEU N 1 1
11 14385 1 1 36 LEU O O 13.478 -7.420 2.772 1.00 . A A . 36 LEU O 1 1
11 14386 1 1 37 ASP C C 13.693 -5.665 6.692 1.00 . A A . 37 ASP C 1 1
11 14387 1 1 37 ASP CA C 13.463 -6.612 5.553 1.00 . A A . 37 ASP CA 1 1
11 14388 1 1 37 ASP CB C 14.657 -7.592 5.498 1.00 . A A . 37 ASP CB 1 1
11 14389 1 1 37 ASP CG C 14.792 -8.440 6.764 1.00 . A A . 37 ASP CG 1 1
11 14390 1 1 37 ASP H H 13.233 -4.822 4.437 1.00 . A A . 37 ASP H 1 1
11 14391 1 1 37 ASP HA H 12.539 -7.147 5.711 1.00 . A A . 37 ASP HA 1 1
11 14392 1 1 37 ASP HB2 H 14.527 -8.257 4.658 1.00 . A A . 37 ASP HB2 1 1
11 14393 1 1 37 ASP HB3 H 15.568 -7.027 5.366 1.00 . A A . 37 ASP HB3 1 1
11 14394 1 1 37 ASP N N 13.323 -5.788 4.325 1.00 . A A . 37 ASP N 1 1
11 14395 1 1 37 ASP O O 13.319 -5.922 7.829 1.00 . A A . 37 ASP O 1 1
11 14396 1 1 37 ASP OD1 O 14.159 -9.511 6.860 1.00 . A A . 37 ASP OD1 1 1
11 14397 1 1 37 ASP OD2 O 15.512 -8.036 7.699 1.00 . A A . 37 ASP OD2 1 1
11 14398 1 1 38 SER C C 13.427 -2.731 7.841 1.00 . A A . 38 SER C 1 1
11 14399 1 1 38 SER CA C 14.630 -3.540 7.321 1.00 . A A . 38 SER CA 1 1
11 14400 1 1 38 SER CB C 15.703 -2.657 6.712 1.00 . A A . 38 SER CB 1 1
11 14401 1 1 38 SER H H 14.448 -4.377 5.402 1.00 . A A . 38 SER H 1 1
11 14402 1 1 38 SER HA H 15.065 -4.062 8.160 1.00 . A A . 38 SER HA 1 1
11 14403 1 1 38 SER HB2 H 15.803 -1.751 7.294 1.00 . A A . 38 SER HB2 1 1
11 14404 1 1 38 SER HB3 H 16.644 -3.185 6.697 1.00 . A A . 38 SER HB3 1 1
11 14405 1 1 38 SER HG H 15.841 -2.919 4.792 1.00 . A A . 38 SER HG 1 1
11 14406 1 1 38 SER N N 14.257 -4.540 6.352 1.00 . A A . 38 SER N 1 1
11 14407 1 1 38 SER O O 12.820 -3.089 8.842 1.00 . A A . 38 SER O 1 1
11 14408 1 1 38 SER OG O 15.343 -2.325 5.375 1.00 . A A . 38 SER OG 1 1
11 14409 1 1 39 LEU C C 10.753 -1.142 6.687 1.00 . A A . 39 LEU C 1 1
11 14410 1 1 39 LEU CA C 11.937 -0.872 7.573 1.00 . A A . 39 LEU CA 1 1
11 14411 1 1 39 LEU CB C 12.269 0.611 7.529 1.00 . A A . 39 LEU CB 1 1
11 14412 1 1 39 LEU CD1 C 10.873 1.445 9.453 1.00 . A A . 39 LEU CD1 1 1
11 14413 1 1 39 LEU CD2 C 11.416 2.954 7.523 1.00 . A A . 39 LEU CD2 1 1
11 14414 1 1 39 LEU CG C 11.136 1.540 7.958 1.00 . A A . 39 LEU CG 1 1
11 14415 1 1 39 LEU H H 13.564 -1.438 6.341 1.00 . A A . 39 LEU H 1 1
11 14416 1 1 39 LEU HA H 11.690 -1.148 8.587 1.00 . A A . 39 LEU HA 1 1
11 14417 1 1 39 LEU HB2 H 13.118 0.786 8.174 1.00 . A A . 39 LEU HB2 1 1
11 14418 1 1 39 LEU HB3 H 12.547 0.865 6.517 1.00 . A A . 39 LEU HB3 1 1
11 14419 1 1 39 LEU HD11 H 10.064 2.109 9.720 1.00 . A A . 39 LEU HD11 1 1
11 14420 1 1 39 LEU HD12 H 11.765 1.729 9.992 1.00 . A A . 39 LEU HD12 1 1
11 14421 1 1 39 LEU HD13 H 10.606 0.431 9.706 1.00 . A A . 39 LEU HD13 1 1
11 14422 1 1 39 LEU HD21 H 11.500 2.953 6.445 1.00 . A A . 39 LEU HD21 1 1
11 14423 1 1 39 LEU HD22 H 12.342 3.300 7.958 1.00 . A A . 39 LEU HD22 1 1
11 14424 1 1 39 LEU HD23 H 10.597 3.590 7.821 1.00 . A A . 39 LEU HD23 1 1
11 14425 1 1 39 LEU HG H 10.234 1.209 7.464 1.00 . A A . 39 LEU HG 1 1
11 14426 1 1 39 LEU N N 13.059 -1.681 7.149 1.00 . A A . 39 LEU N 1 1
11 14427 1 1 39 LEU O O 9.644 -1.321 7.167 1.00 . A A . 39 LEU O 1 1
11 14428 1 1 40 MET C C 9.144 -2.665 4.690 1.00 . A A . 40 MET C 1 1
11 14429 1 1 40 MET CA C 9.979 -1.435 4.376 1.00 . A A . 40 MET CA 1 1
11 14430 1 1 40 MET CB C 10.598 -1.568 2.988 1.00 . A A . 40 MET CB 1 1
11 14431 1 1 40 MET CE C 13.274 -1.504 1.166 1.00 . A A . 40 MET CE 1 1
11 14432 1 1 40 MET CG C 11.113 -0.269 2.409 1.00 . A A . 40 MET CG 1 1
11 14433 1 1 40 MET H H 11.931 -0.987 5.094 1.00 . A A . 40 MET H 1 1
11 14434 1 1 40 MET HA H 9.323 -0.578 4.369 1.00 . A A . 40 MET HA 1 1
11 14435 1 1 40 MET HB2 H 11.420 -2.266 3.036 1.00 . A A . 40 MET HB2 1 1
11 14436 1 1 40 MET HB3 H 9.844 -1.960 2.329 1.00 . A A . 40 MET HB3 1 1
11 14437 1 1 40 MET HE1 H 13.833 -1.703 0.263 1.00 . A A . 40 MET HE1 1 1
11 14438 1 1 40 MET HE2 H 12.930 -2.436 1.588 1.00 . A A . 40 MET HE2 1 1
11 14439 1 1 40 MET HE3 H 13.910 -1.002 1.880 1.00 . A A . 40 MET HE3 1 1
11 14440 1 1 40 MET HG2 H 10.267 0.394 2.318 1.00 . A A . 40 MET HG2 1 1
11 14441 1 1 40 MET HG3 H 11.838 0.148 3.093 1.00 . A A . 40 MET HG3 1 1
11 14442 1 1 40 MET N N 11.008 -1.182 5.386 1.00 . A A . 40 MET N 1 1
11 14443 1 1 40 MET O O 7.932 -2.607 4.677 1.00 . A A . 40 MET O 1 1
11 14444 1 1 40 MET SD S 11.872 -0.464 0.782 1.00 . A A . 40 MET SD 1 1
11 14445 1 1 41 GLY C C 8.286 -4.939 6.626 1.00 . A A . 41 GLY C 1 1
11 14446 1 1 41 GLY CA C 9.098 -4.991 5.347 1.00 . A A . 41 GLY CA 1 1
11 14447 1 1 41 GLY H H 10.774 -3.695 5.163 1.00 . A A . 41 GLY H 1 1
11 14448 1 1 41 GLY HA2 H 8.428 -5.204 4.527 1.00 . A A . 41 GLY HA2 1 1
11 14449 1 1 41 GLY HA3 H 9.821 -5.788 5.422 1.00 . A A . 41 GLY HA3 1 1
11 14450 1 1 41 GLY N N 9.802 -3.745 5.063 1.00 . A A . 41 GLY N 1 1
11 14451 1 1 41 GLY O O 7.480 -5.830 6.895 1.00 . A A . 41 GLY O 1 1
11 14452 1 1 42 VAL C C 6.674 -2.732 8.494 1.00 . A A . 42 VAL C 1 1
11 14453 1 1 42 VAL CA C 7.807 -3.713 8.653 1.00 . A A . 42 VAL CA 1 1
11 14454 1 1 42 VAL CB C 8.776 -3.218 9.758 1.00 . A A . 42 VAL CB 1 1
11 14455 1 1 42 VAL CG1 C 8.056 -2.953 11.063 1.00 . A A . 42 VAL CG1 1 1
11 14456 1 1 42 VAL CG2 C 9.905 -4.197 9.963 1.00 . A A . 42 VAL CG2 1 1
11 14457 1 1 42 VAL H H 9.120 -3.203 7.107 1.00 . A A . 42 VAL H 1 1
11 14458 1 1 42 VAL HA H 7.380 -4.658 8.940 1.00 . A A . 42 VAL HA 1 1
11 14459 1 1 42 VAL HB H 9.201 -2.284 9.423 1.00 . A A . 42 VAL HB 1 1
11 14460 1 1 42 VAL HG11 H 8.766 -2.618 11.805 1.00 . A A . 42 VAL HG11 1 1
11 14461 1 1 42 VAL HG12 H 7.569 -3.856 11.401 1.00 . A A . 42 VAL HG12 1 1
11 14462 1 1 42 VAL HG13 H 7.320 -2.180 10.899 1.00 . A A . 42 VAL HG13 1 1
11 14463 1 1 42 VAL HG21 H 10.554 -3.839 10.748 1.00 . A A . 42 VAL HG21 1 1
11 14464 1 1 42 VAL HG22 H 10.463 -4.280 9.041 1.00 . A A . 42 VAL HG22 1 1
11 14465 1 1 42 VAL HG23 H 9.495 -5.158 10.237 1.00 . A A . 42 VAL HG23 1 1
11 14466 1 1 42 VAL N N 8.491 -3.898 7.394 1.00 . A A . 42 VAL N 1 1
11 14467 1 1 42 VAL O O 5.537 -3.036 8.845 1.00 . A A . 42 VAL O 1 1
11 14468 1 1 43 GLU C C 4.837 -1.009 6.944 1.00 . A A . 43 GLU C 1 1
11 14469 1 1 43 GLU CA C 6.035 -0.518 7.748 1.00 . A A . 43 GLU CA 1 1
11 14470 1 1 43 GLU CB C 6.710 0.649 7.052 1.00 . A A . 43 GLU CB 1 1
11 14471 1 1 43 GLU CD C 5.499 2.379 8.413 1.00 . A A . 43 GLU CD 1 1
11 14472 1 1 43 GLU CG C 5.880 1.906 7.028 1.00 . A A . 43 GLU CG 1 1
11 14473 1 1 43 GLU H H 7.915 -1.438 7.634 1.00 . A A . 43 GLU H 1 1
11 14474 1 1 43 GLU HA H 5.692 -0.187 8.718 1.00 . A A . 43 GLU HA 1 1
11 14475 1 1 43 GLU HB2 H 7.640 0.868 7.558 1.00 . A A . 43 GLU HB2 1 1
11 14476 1 1 43 GLU HB3 H 6.926 0.367 6.032 1.00 . A A . 43 GLU HB3 1 1
11 14477 1 1 43 GLU HG2 H 6.492 2.668 6.580 1.00 . A A . 43 GLU HG2 1 1
11 14478 1 1 43 GLU HG3 H 4.986 1.746 6.443 1.00 . A A . 43 GLU HG3 1 1
11 14479 1 1 43 GLU N N 6.989 -1.585 7.929 1.00 . A A . 43 GLU N 1 1
11 14480 1 1 43 GLU O O 3.703 -0.771 7.306 1.00 . A A . 43 GLU O 1 1
11 14481 1 1 43 GLU OE1 O 6.340 2.965 9.096 1.00 . A A . 43 GLU OE1 1 1
11 14482 1 1 43 GLU OE2 O 4.330 2.207 8.822 1.00 . A A . 43 GLU OE2 1 1
11 14483 1 1 44 VAL C C 3.215 -3.313 5.841 1.00 . A A . 44 VAL C 1 1
11 14484 1 1 44 VAL CA C 4.059 -2.323 5.052 1.00 . A A . 44 VAL CA 1 1
11 14485 1 1 44 VAL CB C 4.652 -3.071 3.832 1.00 . A A . 44 VAL CB 1 1
11 14486 1 1 44 VAL CG1 C 3.563 -3.715 3.010 1.00 . A A . 44 VAL CG1 1 1
11 14487 1 1 44 VAL CG2 C 5.483 -2.152 2.973 1.00 . A A . 44 VAL CG2 1 1
11 14488 1 1 44 VAL H H 6.056 -2.005 5.734 1.00 . A A . 44 VAL H 1 1
11 14489 1 1 44 VAL HA H 3.441 -1.511 4.699 1.00 . A A . 44 VAL HA 1 1
11 14490 1 1 44 VAL HB H 5.292 -3.858 4.203 1.00 . A A . 44 VAL HB 1 1
11 14491 1 1 44 VAL HG11 H 2.873 -2.958 2.670 1.00 . A A . 44 VAL HG11 1 1
11 14492 1 1 44 VAL HG12 H 3.058 -4.418 3.658 1.00 . A A . 44 VAL HG12 1 1
11 14493 1 1 44 VAL HG13 H 4.007 -4.235 2.176 1.00 . A A . 44 VAL HG13 1 1
11 14494 1 1 44 VAL HG21 H 5.893 -2.723 2.154 1.00 . A A . 44 VAL HG21 1 1
11 14495 1 1 44 VAL HG22 H 6.294 -1.783 3.584 1.00 . A A . 44 VAL HG22 1 1
11 14496 1 1 44 VAL HG23 H 4.884 -1.331 2.609 1.00 . A A . 44 VAL HG23 1 1
11 14497 1 1 44 VAL N N 5.114 -1.783 5.903 1.00 . A A . 44 VAL N 1 1
11 14498 1 1 44 VAL O O 1.971 -3.241 5.866 1.00 . A A . 44 VAL O 1 1
11 14499 1 1 45 ARG C C 2.379 -4.760 8.309 1.00 . A A . 45 ARG C 1 1
11 14500 1 1 45 ARG CA C 3.322 -5.287 7.241 1.00 . A A . 45 ARG CA 1 1
11 14501 1 1 45 ARG CB C 4.431 -6.099 7.884 1.00 . A A . 45 ARG CB 1 1
11 14502 1 1 45 ARG CD C 5.170 -8.228 8.962 1.00 . A A . 45 ARG CD 1 1
11 14503 1 1 45 ARG CG C 4.074 -7.534 8.174 1.00 . A A . 45 ARG CG 1 1
11 14504 1 1 45 ARG CZ C 7.579 -8.842 8.726 1.00 . A A . 45 ARG CZ 1 1
11 14505 1 1 45 ARG H H 4.881 -4.059 6.568 1.00 . A A . 45 ARG H 1 1
11 14506 1 1 45 ARG HA H 2.785 -5.914 6.546 1.00 . A A . 45 ARG HA 1 1
11 14507 1 1 45 ARG HB2 H 5.276 -6.091 7.213 1.00 . A A . 45 ARG HB2 1 1
11 14508 1 1 45 ARG HB3 H 4.715 -5.622 8.811 1.00 . A A . 45 ARG HB3 1 1
11 14509 1 1 45 ARG HD2 H 5.170 -7.858 9.975 1.00 . A A . 45 ARG HD2 1 1
11 14510 1 1 45 ARG HD3 H 4.941 -9.284 8.965 1.00 . A A . 45 ARG HD3 1 1
11 14511 1 1 45 ARG HE H 6.641 -7.294 7.770 1.00 . A A . 45 ARG HE 1 1
11 14512 1 1 45 ARG HG2 H 3.161 -7.558 8.750 1.00 . A A . 45 ARG HG2 1 1
11 14513 1 1 45 ARG HG3 H 3.927 -8.055 7.239 1.00 . A A . 45 ARG HG3 1 1
11 14514 1 1 45 ARG HH11 H 6.531 -10.092 9.994 1.00 . A A . 45 ARG HH11 1 1
11 14515 1 1 45 ARG HH12 H 8.150 -10.510 9.804 1.00 . A A . 45 ARG HH12 1 1
11 14516 1 1 45 ARG HH21 H 8.987 -7.810 7.644 1.00 . A A . 45 ARG HH21 1 1
11 14517 1 1 45 ARG HH22 H 9.591 -9.137 8.502 1.00 . A A . 45 ARG HH22 1 1
11 14518 1 1 45 ARG N N 3.911 -4.186 6.526 1.00 . A A . 45 ARG N 1 1
11 14519 1 1 45 ARG NE N 6.527 -8.057 8.393 1.00 . A A . 45 ARG NE 1 1
11 14520 1 1 45 ARG NH1 N 7.415 -9.867 9.562 1.00 . A A . 45 ARG NH1 1 1
11 14521 1 1 45 ARG NH2 N 8.789 -8.583 8.253 1.00 . A A . 45 ARG NH2 1 1
11 14522 1 1 45 ARG O O 1.248 -5.223 8.443 1.00 . A A . 45 ARG O 1 1
11 14523 1 1 46 GLN C C 0.929 -2.238 9.601 1.00 . A A . 46 GLN C 1 1
11 14524 1 1 46 GLN CA C 2.054 -3.148 10.073 1.00 . A A . 46 GLN CA 1 1
11 14525 1 1 46 GLN CB C 2.939 -2.455 11.075 1.00 . A A . 46 GLN CB 1 1
11 14526 1 1 46 GLN CD C 4.576 -2.726 12.937 1.00 . A A . 46 GLN CD 1 1
11 14527 1 1 46 GLN CG C 3.811 -3.412 11.850 1.00 . A A . 46 GLN CG 1 1
11 14528 1 1 46 GLN H H 3.703 -3.350 8.791 1.00 . A A . 46 GLN H 1 1
11 14529 1 1 46 GLN HA H 1.581 -3.979 10.576 1.00 . A A . 46 GLN HA 1 1
11 14530 1 1 46 GLN HB2 H 3.575 -1.753 10.556 1.00 . A A . 46 GLN HB2 1 1
11 14531 1 1 46 GLN HB3 H 2.320 -1.920 11.780 1.00 . A A . 46 GLN HB3 1 1
11 14532 1 1 46 GLN HE21 H 5.961 -4.094 12.816 1.00 . A A . 46 GLN HE21 1 1
11 14533 1 1 46 GLN HE22 H 6.213 -2.858 14.012 1.00 . A A . 46 GLN HE22 1 1
11 14534 1 1 46 GLN HG2 H 3.208 -4.192 12.283 1.00 . A A . 46 GLN HG2 1 1
11 14535 1 1 46 GLN HG3 H 4.518 -3.854 11.162 1.00 . A A . 46 GLN HG3 1 1
11 14536 1 1 46 GLN N N 2.819 -3.730 9.001 1.00 . A A . 46 GLN N 1 1
11 14537 1 1 46 GLN NE2 N 5.690 -3.272 13.287 1.00 . A A . 46 GLN NE2 1 1
11 14538 1 1 46 GLN O O 0.221 -1.643 10.411 1.00 . A A . 46 GLN O 1 1
11 14539 1 1 46 GLN OE1 O 4.134 -1.711 13.481 1.00 . A A . 46 GLN OE1 1 1
11 14540 1 1 47 ILE C C -1.388 -2.425 7.326 1.00 . A A . 47 ILE C 1 1
11 14541 1 1 47 ILE CA C -0.376 -1.408 7.825 1.00 . A A . 47 ILE CA 1 1
11 14542 1 1 47 ILE CB C -0.035 -0.426 6.687 1.00 . A A . 47 ILE CB 1 1
11 14543 1 1 47 ILE CD1 C 1.446 1.567 6.062 1.00 . A A . 47 ILE CD1 1 1
11 14544 1 1 47 ILE CG1 C 1.004 0.594 7.145 1.00 . A A . 47 ILE CG1 1 1
11 14545 1 1 47 ILE CG2 C -1.298 0.294 6.265 1.00 . A A . 47 ILE CG2 1 1
11 14546 1 1 47 ILE H H 1.433 -2.484 7.710 1.00 . A A . 47 ILE H 1 1
11 14547 1 1 47 ILE HA H -0.811 -0.864 8.651 1.00 . A A . 47 ILE HA 1 1
11 14548 1 1 47 ILE HB H 0.357 -0.994 5.857 1.00 . A A . 47 ILE HB 1 1
11 14549 1 1 47 ILE HD11 H 2.175 2.251 6.471 1.00 . A A . 47 ILE HD11 1 1
11 14550 1 1 47 ILE HD12 H 0.592 2.121 5.703 1.00 . A A . 47 ILE HD12 1 1
11 14551 1 1 47 ILE HD13 H 1.889 1.018 5.243 1.00 . A A . 47 ILE HD13 1 1
11 14552 1 1 47 ILE HG12 H 0.575 1.171 7.950 1.00 . A A . 47 ILE HG12 1 1
11 14553 1 1 47 ILE HG13 H 1.875 0.061 7.497 1.00 . A A . 47 ILE HG13 1 1
11 14554 1 1 47 ILE HG21 H -1.700 0.840 7.105 1.00 . A A . 47 ILE HG21 1 1
11 14555 1 1 47 ILE HG22 H -2.023 -0.431 5.924 1.00 . A A . 47 ILE HG22 1 1
11 14556 1 1 47 ILE HG23 H -1.069 0.980 5.463 1.00 . A A . 47 ILE HG23 1 1
11 14557 1 1 47 ILE N N 0.763 -2.112 8.325 1.00 . A A . 47 ILE N 1 1
11 14558 1 1 47 ILE O O -2.558 -2.420 7.731 1.00 . A A . 47 ILE O 1 1
11 14559 1 1 48 LEU C C -2.262 -5.342 6.942 1.00 . A A . 48 LEU C 1 1
11 14560 1 1 48 LEU CA C -1.828 -4.314 5.924 1.00 . A A . 48 LEU CA 1 1
11 14561 1 1 48 LEU CB C -1.272 -4.979 4.648 1.00 . A A . 48 LEU CB 1 1
11 14562 1 1 48 LEU CD1 C -2.568 -3.446 3.119 1.00 . A A . 48 LEU CD1 1 1
11 14563 1 1 48 LEU CD2 C -0.107 -3.073 3.428 1.00 . A A . 48 LEU CD2 1 1
11 14564 1 1 48 LEU CG C -1.223 -4.106 3.375 1.00 . A A . 48 LEU CG 1 1
11 14565 1 1 48 LEU H H 0.016 -3.325 6.242 1.00 . A A . 48 LEU H 1 1
11 14566 1 1 48 LEU HA H -2.719 -3.765 5.652 1.00 . A A . 48 LEU HA 1 1
11 14567 1 1 48 LEU HB2 H -0.269 -5.318 4.859 1.00 . A A . 48 LEU HB2 1 1
11 14568 1 1 48 LEU HB3 H -1.880 -5.846 4.432 1.00 . A A . 48 LEU HB3 1 1
11 14569 1 1 48 LEU HD11 H -2.802 -2.801 3.955 1.00 . A A . 48 LEU HD11 1 1
11 14570 1 1 48 LEU HD12 H -3.331 -4.203 3.022 1.00 . A A . 48 LEU HD12 1 1
11 14571 1 1 48 LEU HD13 H -2.514 -2.854 2.216 1.00 . A A . 48 LEU HD13 1 1
11 14572 1 1 48 LEU HD21 H -0.256 -2.427 4.279 1.00 . A A . 48 LEU HD21 1 1
11 14573 1 1 48 LEU HD22 H -0.117 -2.484 2.522 1.00 . A A . 48 LEU HD22 1 1
11 14574 1 1 48 LEU HD23 H 0.845 -3.575 3.518 1.00 . A A . 48 LEU HD23 1 1
11 14575 1 1 48 LEU HG H -1.041 -4.765 2.538 1.00 . A A . 48 LEU HG 1 1
11 14576 1 1 48 LEU N N -0.937 -3.329 6.488 1.00 . A A . 48 LEU N 1 1
11 14577 1 1 48 LEU O O -3.458 -5.485 7.196 1.00 . A A . 48 LEU O 1 1
11 14578 1 1 49 GLU C C -2.150 -6.452 9.810 1.00 . A A . 49 GLU C 1 1
11 14579 1 1 49 GLU CA C -1.614 -7.052 8.526 1.00 . A A . 49 GLU CA 1 1
11 14580 1 1 49 GLU CB C -0.372 -7.894 8.825 1.00 . A A . 49 GLU CB 1 1
11 14581 1 1 49 GLU CD C 0.666 -9.659 10.268 1.00 . A A . 49 GLU CD 1 1
11 14582 1 1 49 GLU CG C -0.608 -9.001 9.836 1.00 . A A . 49 GLU CG 1 1
11 14583 1 1 49 GLU H H -0.366 -5.796 7.396 1.00 . A A . 49 GLU H 1 1
11 14584 1 1 49 GLU HA H -2.372 -7.688 8.095 1.00 . A A . 49 GLU HA 1 1
11 14585 1 1 49 GLU HB2 H -0.030 -8.345 7.905 1.00 . A A . 49 GLU HB2 1 1
11 14586 1 1 49 GLU HB3 H 0.404 -7.247 9.207 1.00 . A A . 49 GLU HB3 1 1
11 14587 1 1 49 GLU HG2 H -1.092 -8.581 10.706 1.00 . A A . 49 GLU HG2 1 1
11 14588 1 1 49 GLU HG3 H -1.253 -9.745 9.391 1.00 . A A . 49 GLU HG3 1 1
11 14589 1 1 49 GLU N N -1.310 -6.006 7.565 1.00 . A A . 49 GLU N 1 1
11 14590 1 1 49 GLU O O -3.245 -6.769 10.235 1.00 . A A . 49 GLU O 1 1
11 14591 1 1 49 GLU OE1 O 1.349 -9.116 11.171 1.00 . A A . 49 GLU OE1 1 1
11 14592 1 1 49 GLU OE2 O 1.009 -10.729 9.746 1.00 . A A . 49 GLU OE2 1 1
11 14593 1 1 50 ARG C C -3.052 -4.177 11.632 1.00 . A A . 50 ARG C 1 1
11 14594 1 1 50 ARG CA C -1.731 -4.955 11.670 1.00 . A A . 50 ARG CA 1 1
11 14595 1 1 50 ARG CB C -0.578 -4.074 12.149 1.00 . A A . 50 ARG CB 1 1
11 14596 1 1 50 ARG CD C 0.385 -2.383 13.703 1.00 . A A . 50 ARG CD 1 1
11 14597 1 1 50 ARG CG C -0.840 -3.227 13.381 1.00 . A A . 50 ARG CG 1 1
11 14598 1 1 50 ARG CZ C 0.743 -0.171 14.782 1.00 . A A . 50 ARG CZ 1 1
11 14599 1 1 50 ARG H H -0.540 -5.325 9.950 1.00 . A A . 50 ARG H 1 1
11 14600 1 1 50 ARG HA H -1.848 -5.761 12.380 1.00 . A A . 50 ARG HA 1 1
11 14601 1 1 50 ARG HB2 H 0.265 -4.712 12.369 1.00 . A A . 50 ARG HB2 1 1
11 14602 1 1 50 ARG HB3 H -0.302 -3.415 11.340 1.00 . A A . 50 ARG HB3 1 1
11 14603 1 1 50 ARG HD2 H 1.160 -3.030 14.085 1.00 . A A . 50 ARG HD2 1 1
11 14604 1 1 50 ARG HD3 H 0.730 -1.912 12.795 1.00 . A A . 50 ARG HD3 1 1
11 14605 1 1 50 ARG HE H -0.657 -1.565 15.295 1.00 . A A . 50 ARG HE 1 1
11 14606 1 1 50 ARG HG2 H -1.684 -2.579 13.194 1.00 . A A . 50 ARG HG2 1 1
11 14607 1 1 50 ARG HG3 H -1.053 -3.875 14.219 1.00 . A A . 50 ARG HG3 1 1
11 14608 1 1 50 ARG HH11 H 2.268 -0.658 13.491 1.00 . A A . 50 ARG HH11 1 1
11 14609 1 1 50 ARG HH12 H 2.370 0.916 14.107 1.00 . A A . 50 ARG HH12 1 1
11 14610 1 1 50 ARG HH21 H -0.538 0.635 16.164 1.00 . A A . 50 ARG HH21 1 1
11 14611 1 1 50 ARG HH22 H 0.722 1.676 15.675 1.00 . A A . 50 ARG HH22 1 1
11 14612 1 1 50 ARG N N -1.385 -5.565 10.392 1.00 . A A . 50 ARG N 1 1
11 14613 1 1 50 ARG NE N 0.103 -1.352 14.697 1.00 . A A . 50 ARG NE 1 1
11 14614 1 1 50 ARG NH1 N 1.866 0.044 14.083 1.00 . A A . 50 ARG NH1 1 1
11 14615 1 1 50 ARG NH2 N 0.285 0.768 15.597 1.00 . A A . 50 ARG NH2 1 1
11 14616 1 1 50 ARG O O -3.882 -4.340 12.511 1.00 . A A . 50 ARG O 1 1
11 14617 1 1 51 GLU C C -5.633 -3.129 9.855 1.00 . A A . 51 GLU C 1 1
11 14618 1 1 51 GLU CA C -4.454 -2.530 10.610 1.00 . A A . 51 GLU CA 1 1
11 14619 1 1 51 GLU CB C -4.147 -1.130 10.122 1.00 . A A . 51 GLU CB 1 1
11 14620 1 1 51 GLU CD C -2.914 1.024 10.659 1.00 . A A . 51 GLU CD 1 1
11 14621 1 1 51 GLU CG C -3.093 -0.435 10.978 1.00 . A A . 51 GLU CG 1 1
11 14622 1 1 51 GLU H H -2.626 -3.321 9.875 1.00 . A A . 51 GLU H 1 1
11 14623 1 1 51 GLU HA H -4.757 -2.454 11.644 1.00 . A A . 51 GLU HA 1 1
11 14624 1 1 51 GLU HB2 H -3.811 -1.217 9.097 1.00 . A A . 51 GLU HB2 1 1
11 14625 1 1 51 GLU HB3 H -5.055 -0.547 10.145 1.00 . A A . 51 GLU HB3 1 1
11 14626 1 1 51 GLU HG2 H -3.385 -0.519 12.015 1.00 . A A . 51 GLU HG2 1 1
11 14627 1 1 51 GLU HG3 H -2.151 -0.943 10.834 1.00 . A A . 51 GLU HG3 1 1
11 14628 1 1 51 GLU N N -3.265 -3.367 10.616 1.00 . A A . 51 GLU N 1 1
11 14629 1 1 51 GLU O O -6.727 -3.206 10.397 1.00 . A A . 51 GLU O 1 1
11 14630 1 1 51 GLU OE1 O -3.616 1.532 9.756 1.00 . A A . 51 GLU OE1 1 1
11 14631 1 1 51 GLU OE2 O -2.061 1.691 11.270 1.00 . A A . 51 GLU OE2 1 1
11 14632 1 1 52 HIS C C -6.735 -5.615 8.003 1.00 . A A . 52 HIS C 1 1
11 14633 1 1 52 HIS CA C -6.548 -4.108 7.822 1.00 . A A . 52 HIS CA 1 1
11 14634 1 1 52 HIS CB C -6.407 -3.820 6.319 1.00 . A A . 52 HIS CB 1 1
11 14635 1 1 52 HIS CD2 C -5.585 -1.469 5.640 1.00 . A A . 52 HIS CD2 1 1
11 14636 1 1 52 HIS CE1 C -7.505 -0.597 5.094 1.00 . A A . 52 HIS CE1 1 1
11 14637 1 1 52 HIS CG C -6.528 -2.397 5.877 1.00 . A A . 52 HIS CG 1 1
11 14638 1 1 52 HIS H H -4.510 -3.543 8.264 1.00 . A A . 52 HIS H 1 1
11 14639 1 1 52 HIS HA H -7.442 -3.621 8.179 1.00 . A A . 52 HIS HA 1 1
11 14640 1 1 52 HIS HB2 H -5.445 -4.174 5.980 1.00 . A A . 52 HIS HB2 1 1
11 14641 1 1 52 HIS HB3 H -7.177 -4.385 5.814 1.00 . A A . 52 HIS HB3 1 1
11 14642 1 1 52 HIS HD1 H -8.627 -2.209 5.590 1.00 . A A . 52 HIS HD1 1 1
11 14643 1 1 52 HIS HD2 H -4.523 -1.578 5.806 1.00 . A A . 52 HIS HD2 1 1
11 14644 1 1 52 HIS HE1 H -8.258 0.095 4.748 1.00 . A A . 52 HIS HE1 1 1
11 14645 1 1 52 HIS HE2 H -5.819 0.532 5.069 1.00 . A A . 52 HIS HE2 1 1
11 14646 1 1 52 HIS N N -5.421 -3.574 8.625 1.00 . A A . 52 HIS N 1 1
11 14647 1 1 52 HIS ND1 N -7.724 -1.814 5.527 1.00 . A A . 52 HIS ND1 1 1
11 14648 1 1 52 HIS NE2 N -6.221 -0.367 5.151 1.00 . A A . 52 HIS NE2 1 1
11 14649 1 1 52 HIS O O -7.689 -6.187 7.473 1.00 . A A . 52 HIS O 1 1
11 14650 1 1 53 ASP C C -5.407 -8.555 7.805 1.00 . A A . 53 ASP C 1 1
11 14651 1 1 53 ASP CA C -5.805 -7.705 8.991 1.00 . A A . 53 ASP CA 1 1
11 14652 1 1 53 ASP CB C -7.105 -8.229 9.628 1.00 . A A . 53 ASP CB 1 1
11 14653 1 1 53 ASP CG C -7.298 -7.755 11.037 1.00 . A A . 53 ASP CG 1 1
11 14654 1 1 53 ASP H H -5.055 -5.719 9.063 1.00 . A A . 53 ASP H 1 1
11 14655 1 1 53 ASP HA H -5.008 -7.833 9.710 1.00 . A A . 53 ASP HA 1 1
11 14656 1 1 53 ASP HB2 H -7.946 -7.889 9.042 1.00 . A A . 53 ASP HB2 1 1
11 14657 1 1 53 ASP HB3 H -7.088 -9.309 9.623 1.00 . A A . 53 ASP HB3 1 1
11 14658 1 1 53 ASP N N -5.802 -6.244 8.707 1.00 . A A . 53 ASP N 1 1
11 14659 1 1 53 ASP O O -5.501 -9.788 7.856 1.00 . A A . 53 ASP O 1 1
11 14660 1 1 53 ASP OD1 O -6.610 -8.264 11.956 1.00 . A A . 53 ASP OD1 1 1
11 14661 1 1 53 ASP OD2 O -8.142 -6.866 11.272 1.00 . A A . 53 ASP OD2 1 1
11 14662 1 1 54 LEU C C -3.075 -9.182 5.897 1.00 . A A . 54 LEU C 1 1
11 14663 1 1 54 LEU CA C -4.433 -8.643 5.598 1.00 . A A . 54 LEU CA 1 1
11 14664 1 1 54 LEU CB C -4.346 -7.779 4.313 1.00 . A A . 54 LEU CB 1 1
11 14665 1 1 54 LEU CD1 C -6.550 -6.566 4.364 1.00 . A A . 54 LEU CD1 1 1
11 14666 1 1 54 LEU CD2 C -5.322 -6.820 2.219 1.00 . A A . 54 LEU CD2 1 1
11 14667 1 1 54 LEU CG C -5.640 -7.458 3.558 1.00 . A A . 54 LEU CG 1 1
11 14668 1 1 54 LEU H H -4.837 -6.944 6.798 1.00 . A A . 54 LEU H 1 1
11 14669 1 1 54 LEU HA H -5.103 -9.471 5.423 1.00 . A A . 54 LEU HA 1 1
11 14670 1 1 54 LEU HB2 H -3.890 -6.839 4.585 1.00 . A A . 54 LEU HB2 1 1
11 14671 1 1 54 LEU HB3 H -3.675 -8.281 3.631 1.00 . A A . 54 LEU HB3 1 1
11 14672 1 1 54 LEU HD11 H -7.440 -6.335 3.798 1.00 . A A . 54 LEU HD11 1 1
11 14673 1 1 54 LEU HD12 H -6.022 -5.653 4.608 1.00 . A A . 54 LEU HD12 1 1
11 14674 1 1 54 LEU HD13 H -6.823 -7.062 5.284 1.00 . A A . 54 LEU HD13 1 1
11 14675 1 1 54 LEU HD21 H -4.725 -7.500 1.629 1.00 . A A . 54 LEU HD21 1 1
11 14676 1 1 54 LEU HD22 H -4.772 -5.904 2.379 1.00 . A A . 54 LEU HD22 1 1
11 14677 1 1 54 LEU HD23 H -6.242 -6.600 1.699 1.00 . A A . 54 LEU HD23 1 1
11 14678 1 1 54 LEU HG H -6.156 -8.387 3.362 1.00 . A A . 54 LEU HG 1 1
11 14679 1 1 54 LEU N N -4.916 -7.920 6.759 1.00 . A A . 54 LEU N 1 1
11 14680 1 1 54 LEU O O -2.092 -8.436 5.873 1.00 . A A . 54 LEU O 1 1
11 14681 1 1 55 VAL C C -1.006 -11.270 5.201 1.00 . A A . 55 VAL C 1 1
11 14682 1 1 55 VAL CA C -1.738 -11.066 6.505 1.00 . A A . 55 VAL CA 1 1
11 14683 1 1 55 VAL CB C -1.862 -12.415 7.263 1.00 . A A . 55 VAL CB 1 1
11 14684 1 1 55 VAL CG1 C -0.479 -13.015 7.550 1.00 . A A . 55 VAL CG1 1 1
11 14685 1 1 55 VAL CG2 C -2.645 -12.234 8.556 1.00 . A A . 55 VAL CG2 1 1
11 14686 1 1 55 VAL H H -3.840 -10.957 6.280 1.00 . A A . 55 VAL H 1 1
11 14687 1 1 55 VAL HA H -1.166 -10.371 7.105 1.00 . A A . 55 VAL HA 1 1
11 14688 1 1 55 VAL HB H -2.399 -13.106 6.630 1.00 . A A . 55 VAL HB 1 1
11 14689 1 1 55 VAL HG11 H 0.099 -12.329 8.153 1.00 . A A . 55 VAL HG11 1 1
11 14690 1 1 55 VAL HG12 H 0.043 -13.190 6.619 1.00 . A A . 55 VAL HG12 1 1
11 14691 1 1 55 VAL HG13 H -0.588 -13.951 8.077 1.00 . A A . 55 VAL HG13 1 1
11 14692 1 1 55 VAL HG21 H -2.724 -13.185 9.062 1.00 . A A . 55 VAL HG21 1 1
11 14693 1 1 55 VAL HG22 H -3.634 -11.864 8.331 1.00 . A A . 55 VAL HG22 1 1
11 14694 1 1 55 VAL HG23 H -2.132 -11.530 9.193 1.00 . A A . 55 VAL HG23 1 1
11 14695 1 1 55 VAL N N -3.006 -10.443 6.230 1.00 . A A . 55 VAL N 1 1
11 14696 1 1 55 VAL O O -1.170 -12.285 4.528 1.00 . A A . 55 VAL O 1 1
11 14697 1 1 56 LEU C C 1.898 -10.519 4.043 1.00 . A A . 56 LEU C 1 1
11 14698 1 1 56 LEU CA C 0.476 -10.307 3.622 1.00 . A A . 56 LEU CA 1 1
11 14699 1 1 56 LEU CB C 0.346 -9.014 2.809 1.00 . A A . 56 LEU CB 1 1
11 14700 1 1 56 LEU CD1 C -1.045 -7.340 1.560 1.00 . A A . 56 LEU CD1 1 1
11 14701 1 1 56 LEU CD2 C -1.775 -9.729 1.632 1.00 . A A . 56 LEU CD2 1 1
11 14702 1 1 56 LEU CG C -1.078 -8.607 2.394 1.00 . A A . 56 LEU CG 1 1
11 14703 1 1 56 LEU H H -0.349 -9.428 5.324 1.00 . A A . 56 LEU H 1 1
11 14704 1 1 56 LEU HA H 0.146 -11.144 3.025 1.00 . A A . 56 LEU HA 1 1
11 14705 1 1 56 LEU HB2 H 0.774 -8.219 3.398 1.00 . A A . 56 LEU HB2 1 1
11 14706 1 1 56 LEU HB3 H 0.941 -9.122 1.913 1.00 . A A . 56 LEU HB3 1 1
11 14707 1 1 56 LEU HD11 H -0.603 -6.540 2.135 1.00 . A A . 56 LEU HD11 1 1
11 14708 1 1 56 LEU HD12 H -2.051 -7.070 1.278 1.00 . A A . 56 LEU HD12 1 1
11 14709 1 1 56 LEU HD13 H -0.459 -7.509 0.668 1.00 . A A . 56 LEU HD13 1 1
11 14710 1 1 56 LEU HD21 H -2.779 -9.415 1.388 1.00 . A A . 56 LEU HD21 1 1
11 14711 1 1 56 LEU HD22 H -1.818 -10.610 2.254 1.00 . A A . 56 LEU HD22 1 1
11 14712 1 1 56 LEU HD23 H -1.231 -9.949 0.726 1.00 . A A . 56 LEU HD23 1 1
11 14713 1 1 56 LEU HG H -1.649 -8.392 3.285 1.00 . A A . 56 LEU HG 1 1
11 14714 1 1 56 LEU N N -0.310 -10.257 4.797 1.00 . A A . 56 LEU N 1 1
11 14715 1 1 56 LEU O O 2.505 -9.654 4.688 1.00 . A A . 56 LEU O 1 1
11 14716 1 1 57 PRO C C 4.749 -11.383 3.127 1.00 . A A . 57 PRO C 1 1
11 14717 1 1 57 PRO CA C 3.786 -11.998 4.123 1.00 . A A . 57 PRO CA 1 1
11 14718 1 1 57 PRO CB C 3.841 -13.535 4.029 1.00 . A A . 57 PRO CB 1 1
11 14719 1 1 57 PRO CD C 1.774 -12.802 3.109 1.00 . A A . 57 PRO CD 1 1
11 14720 1 1 57 PRO CG C 2.444 -13.974 3.727 1.00 . A A . 57 PRO CG 1 1
11 14721 1 1 57 PRO HA H 4.035 -11.681 5.125 1.00 . A A . 57 PRO HA 1 1
11 14722 1 1 57 PRO HB2 H 4.514 -13.812 3.233 1.00 . A A . 57 PRO HB2 1 1
11 14723 1 1 57 PRO HB3 H 4.191 -13.944 4.965 1.00 . A A . 57 PRO HB3 1 1
11 14724 1 1 57 PRO HD2 H 1.964 -12.777 2.046 1.00 . A A . 57 PRO HD2 1 1
11 14725 1 1 57 PRO HD3 H 0.714 -12.804 3.318 1.00 . A A . 57 PRO HD3 1 1
11 14726 1 1 57 PRO HG2 H 2.461 -14.799 3.030 1.00 . A A . 57 PRO HG2 1 1
11 14727 1 1 57 PRO HG3 H 1.942 -14.258 4.639 1.00 . A A . 57 PRO HG3 1 1
11 14728 1 1 57 PRO N N 2.436 -11.684 3.773 1.00 . A A . 57 PRO N 1 1
11 14729 1 1 57 PRO O O 4.322 -10.824 2.100 1.00 . A A . 57 PRO O 1 1
11 14730 1 1 58 ILE C C 6.895 -11.731 1.094 1.00 . A A . 58 ILE C 1 1
11 14731 1 1 58 ILE CA C 7.084 -11.058 2.464 1.00 . A A . 58 ILE CA 1 1
11 14732 1 1 58 ILE CB C 8.547 -11.276 3.046 1.00 . A A . 58 ILE CB 1 1
11 14733 1 1 58 ILE CD1 C 8.071 -9.888 5.176 1.00 . A A . 58 ILE CD1 1 1
11 14734 1 1 58 ILE CG1 C 8.962 -10.117 3.980 1.00 . A A . 58 ILE CG1 1 1
11 14735 1 1 58 ILE CG2 C 9.605 -11.471 1.956 1.00 . A A . 58 ILE CG2 1 1
11 14736 1 1 58 ILE H H 6.294 -11.913 4.260 1.00 . A A . 58 ILE H 1 1
11 14737 1 1 58 ILE HA H 6.901 -9.999 2.351 1.00 . A A . 58 ILE HA 1 1
11 14738 1 1 58 ILE HB H 8.523 -12.184 3.629 1.00 . A A . 58 ILE HB 1 1
11 14739 1 1 58 ILE HD11 H 8.051 -10.781 5.784 1.00 . A A . 58 ILE HD11 1 1
11 14740 1 1 58 ILE HD12 H 7.070 -9.664 4.838 1.00 . A A . 58 ILE HD12 1 1
11 14741 1 1 58 ILE HD13 H 8.451 -9.062 5.759 1.00 . A A . 58 ILE HD13 1 1
11 14742 1 1 58 ILE HG12 H 9.955 -10.313 4.357 1.00 . A A . 58 ILE HG12 1 1
11 14743 1 1 58 ILE HG13 H 8.989 -9.204 3.402 1.00 . A A . 58 ILE HG13 1 1
11 14744 1 1 58 ILE HG21 H 9.356 -12.339 1.364 1.00 . A A . 58 ILE HG21 1 1
11 14745 1 1 58 ILE HG22 H 10.573 -11.615 2.413 1.00 . A A . 58 ILE HG22 1 1
11 14746 1 1 58 ILE HG23 H 9.636 -10.598 1.321 1.00 . A A . 58 ILE HG23 1 1
11 14747 1 1 58 ILE N N 6.040 -11.517 3.391 1.00 . A A . 58 ILE N 1 1
11 14748 1 1 58 ILE O O 7.191 -11.157 0.059 1.00 . A A . 58 ILE O 1 1
11 14749 1 1 59 ARG C C 4.991 -12.918 -1.001 1.00 . A A . 59 ARG C 1 1
11 14750 1 1 59 ARG CA C 5.945 -13.677 -0.072 1.00 . A A . 59 ARG CA 1 1
11 14751 1 1 59 ARG CB C 5.370 -15.077 0.266 1.00 . A A . 59 ARG CB 1 1
11 14752 1 1 59 ARG CD C 6.552 -15.699 2.440 1.00 . A A . 59 ARG CD 1 1
11 14753 1 1 59 ARG CG C 6.350 -16.021 0.964 1.00 . A A . 59 ARG CG 1 1
11 14754 1 1 59 ARG CZ C 7.974 -16.694 4.230 1.00 . A A . 59 ARG CZ 1 1
11 14755 1 1 59 ARG H H 5.962 -13.208 2.004 1.00 . A A . 59 ARG H 1 1
11 14756 1 1 59 ARG HA H 6.878 -13.805 -0.602 1.00 . A A . 59 ARG HA 1 1
11 14757 1 1 59 ARG HB2 H 4.514 -14.951 0.912 1.00 . A A . 59 ARG HB2 1 1
11 14758 1 1 59 ARG HB3 H 5.045 -15.545 -0.652 1.00 . A A . 59 ARG HB3 1 1
11 14759 1 1 59 ARG HD2 H 6.629 -14.630 2.569 1.00 . A A . 59 ARG HD2 1 1
11 14760 1 1 59 ARG HD3 H 5.701 -16.060 3.002 1.00 . A A . 59 ARG HD3 1 1
11 14761 1 1 59 ARG HE H 8.483 -16.368 2.280 1.00 . A A . 59 ARG HE 1 1
11 14762 1 1 59 ARG HG2 H 5.970 -17.029 0.886 1.00 . A A . 59 ARG HG2 1 1
11 14763 1 1 59 ARG HG3 H 7.302 -15.965 0.458 1.00 . A A . 59 ARG HG3 1 1
11 14764 1 1 59 ARG HH11 H 6.007 -16.596 4.849 1.00 . A A . 59 ARG HH11 1 1
11 14765 1 1 59 ARG HH12 H 7.147 -17.052 6.049 1.00 . A A . 59 ARG HH12 1 1
11 14766 1 1 59 ARG HH21 H 9.978 -17.076 3.997 1.00 . A A . 59 ARG HH21 1 1
11 14767 1 1 59 ARG HH22 H 9.343 -17.347 5.565 1.00 . A A . 59 ARG HH22 1 1
11 14768 1 1 59 ARG N N 6.251 -12.898 1.124 1.00 . A A . 59 ARG N 1 1
11 14769 1 1 59 ARG NE N 7.765 -16.318 2.964 1.00 . A A . 59 ARG NE 1 1
11 14770 1 1 59 ARG NH1 N 6.969 -16.784 5.093 1.00 . A A . 59 ARG NH1 1 1
11 14771 1 1 59 ARG NH2 N 9.182 -17.059 4.614 1.00 . A A . 59 ARG NH2 1 1
11 14772 1 1 59 ARG O O 4.872 -13.244 -2.166 1.00 . A A . 59 ARG O 1 1
11 14773 1 1 60 GLU C C 4.103 -9.666 -1.357 1.00 . A A . 60 GLU C 1 1
11 14774 1 1 60 GLU CA C 3.458 -11.044 -1.257 1.00 . A A . 60 GLU CA 1 1
11 14775 1 1 60 GLU CB C 2.073 -10.892 -0.611 1.00 . A A . 60 GLU CB 1 1
11 14776 1 1 60 GLU CD C 1.026 -12.791 -1.875 1.00 . A A . 60 GLU CD 1 1
11 14777 1 1 60 GLU CG C 1.255 -12.165 -0.526 1.00 . A A . 60 GLU CG 1 1
11 14778 1 1 60 GLU H H 4.406 -11.742 0.494 1.00 . A A . 60 GLU H 1 1
11 14779 1 1 60 GLU HA H 3.354 -11.465 -2.246 1.00 . A A . 60 GLU HA 1 1
11 14780 1 1 60 GLU HB2 H 2.205 -10.520 0.394 1.00 . A A . 60 GLU HB2 1 1
11 14781 1 1 60 GLU HB3 H 1.510 -10.164 -1.178 1.00 . A A . 60 GLU HB3 1 1
11 14782 1 1 60 GLU HG2 H 1.772 -12.876 0.100 1.00 . A A . 60 GLU HG2 1 1
11 14783 1 1 60 GLU HG3 H 0.296 -11.930 -0.087 1.00 . A A . 60 GLU HG3 1 1
11 14784 1 1 60 GLU N N 4.316 -11.915 -0.469 1.00 . A A . 60 GLU N 1 1
11 14785 1 1 60 GLU O O 4.297 -9.128 -2.446 1.00 . A A . 60 GLU O 1 1
11 14786 1 1 60 GLU OE1 O 0.543 -12.099 -2.776 1.00 . A A . 60 GLU OE1 1 1
11 14787 1 1 60 GLU OE2 O 1.287 -14.013 -2.049 1.00 . A A . 60 GLU OE2 1 1
11 14788 1 1 61 VAL C C 6.298 -7.550 -0.885 1.00 . A A . 61 VAL C 1 1
11 14789 1 1 61 VAL CA C 5.039 -7.802 -0.041 1.00 . A A . 61 VAL CA 1 1
11 14790 1 1 61 VAL CB C 5.327 -7.500 1.471 1.00 . A A . 61 VAL CB 1 1
11 14791 1 1 61 VAL CG1 C 5.984 -6.140 1.678 1.00 . A A . 61 VAL CG1 1 1
11 14792 1 1 61 VAL CG2 C 4.042 -7.581 2.283 1.00 . A A . 61 VAL CG2 1 1
11 14793 1 1 61 VAL H H 4.392 -9.698 0.608 1.00 . A A . 61 VAL H 1 1
11 14794 1 1 61 VAL HA H 4.277 -7.115 -0.373 1.00 . A A . 61 VAL HA 1 1
11 14795 1 1 61 VAL HB H 6.001 -8.259 1.842 1.00 . A A . 61 VAL HB 1 1
11 14796 1 1 61 VAL HG11 H 6.924 -6.112 1.146 1.00 . A A . 61 VAL HG11 1 1
11 14797 1 1 61 VAL HG12 H 6.164 -5.987 2.732 1.00 . A A . 61 VAL HG12 1 1
11 14798 1 1 61 VAL HG13 H 5.334 -5.363 1.305 1.00 . A A . 61 VAL HG13 1 1
11 14799 1 1 61 VAL HG21 H 4.257 -7.369 3.321 1.00 . A A . 61 VAL HG21 1 1
11 14800 1 1 61 VAL HG22 H 3.624 -8.573 2.197 1.00 . A A . 61 VAL HG22 1 1
11 14801 1 1 61 VAL HG23 H 3.335 -6.858 1.906 1.00 . A A . 61 VAL HG23 1 1
11 14802 1 1 61 VAL N N 4.489 -9.150 -0.201 1.00 . A A . 61 VAL N 1 1
11 14803 1 1 61 VAL O O 6.522 -6.442 -1.371 1.00 . A A . 61 VAL O 1 1
11 14804 1 1 62 ARG C C 8.165 -8.111 -3.293 1.00 . A A . 62 ARG C 1 1
11 14805 1 1 62 ARG CA C 8.337 -8.381 -1.783 1.00 . A A . 62 ARG CA 1 1
11 14806 1 1 62 ARG CB C 9.264 -9.562 -1.523 1.00 . A A . 62 ARG CB 1 1
11 14807 1 1 62 ARG CD C 11.617 -10.411 -1.439 1.00 . A A . 62 ARG CD 1 1
11 14808 1 1 62 ARG CG C 10.716 -9.230 -1.712 1.00 . A A . 62 ARG CG 1 1
11 14809 1 1 62 ARG CZ C 13.973 -10.650 -2.219 1.00 . A A . 62 ARG CZ 1 1
11 14810 1 1 62 ARG H H 6.815 -9.473 -0.824 1.00 . A A . 62 ARG H 1 1
11 14811 1 1 62 ARG HA H 8.787 -7.500 -1.349 1.00 . A A . 62 ARG HA 1 1
11 14812 1 1 62 ARG HB2 H 9.119 -9.902 -0.507 1.00 . A A . 62 ARG HB2 1 1
11 14813 1 1 62 ARG HB3 H 8.999 -10.360 -2.200 1.00 . A A . 62 ARG HB3 1 1
11 14814 1 1 62 ARG HD2 H 11.412 -10.788 -0.449 1.00 . A A . 62 ARG HD2 1 1
11 14815 1 1 62 ARG HD3 H 11.421 -11.182 -2.169 1.00 . A A . 62 ARG HD3 1 1
11 14816 1 1 62 ARG HE H 13.259 -9.216 -1.003 1.00 . A A . 62 ARG HE 1 1
11 14817 1 1 62 ARG HG2 H 10.864 -8.916 -2.735 1.00 . A A . 62 ARG HG2 1 1
11 14818 1 1 62 ARG HG3 H 10.976 -8.418 -1.048 1.00 . A A . 62 ARG HG3 1 1
11 14819 1 1 62 ARG HH11 H 12.805 -12.234 -2.776 1.00 . A A . 62 ARG HH11 1 1
11 14820 1 1 62 ARG HH12 H 14.398 -12.296 -3.375 1.00 . A A . 62 ARG HH12 1 1
11 14821 1 1 62 ARG HH21 H 15.442 -9.306 -1.761 1.00 . A A . 62 ARG HH21 1 1
11 14822 1 1 62 ARG HH22 H 15.952 -10.573 -2.772 1.00 . A A . 62 ARG HH22 1 1
11 14823 1 1 62 ARG N N 7.077 -8.571 -1.114 1.00 . A A . 62 ARG N 1 1
11 14824 1 1 62 ARG NE N 13.026 -10.022 -1.525 1.00 . A A . 62 ARG NE 1 1
11 14825 1 1 62 ARG NH1 N 13.712 -11.798 -2.827 1.00 . A A . 62 ARG NH1 1 1
11 14826 1 1 62 ARG NH2 N 15.200 -10.147 -2.251 1.00 . A A . 62 ARG NH2 1 1
11 14827 1 1 62 ARG O O 9.063 -7.571 -3.936 1.00 . A A . 62 ARG O 1 1
11 14828 1 1 63 GLN C C 5.974 -6.971 -5.522 1.00 . A A . 63 GLN C 1 1
11 14829 1 1 63 GLN CA C 6.788 -8.220 -5.277 1.00 . A A . 63 GLN CA 1 1
11 14830 1 1 63 GLN CB C 6.132 -9.424 -5.986 1.00 . A A . 63 GLN CB 1 1
11 14831 1 1 63 GLN CD C 6.712 -11.469 -4.580 1.00 . A A . 63 GLN CD 1 1
11 14832 1 1 63 GLN CG C 6.906 -10.742 -5.892 1.00 . A A . 63 GLN CG 1 1
11 14833 1 1 63 GLN H H 6.254 -8.739 -3.289 1.00 . A A . 63 GLN H 1 1
11 14834 1 1 63 GLN HA H 7.766 -8.053 -5.704 1.00 . A A . 63 GLN HA 1 1
11 14835 1 1 63 GLN HB2 H 5.149 -9.575 -5.568 1.00 . A A . 63 GLN HB2 1 1
11 14836 1 1 63 GLN HB3 H 6.022 -9.175 -7.031 1.00 . A A . 63 GLN HB3 1 1
11 14837 1 1 63 GLN HE21 H 4.843 -10.838 -4.493 1.00 . A A . 63 GLN HE21 1 1
11 14838 1 1 63 GLN HE22 H 5.364 -11.860 -3.201 1.00 . A A . 63 GLN HE22 1 1
11 14839 1 1 63 GLN HG2 H 6.586 -11.396 -6.689 1.00 . A A . 63 GLN HG2 1 1
11 14840 1 1 63 GLN HG3 H 7.959 -10.528 -6.010 1.00 . A A . 63 GLN HG3 1 1
11 14841 1 1 63 GLN N N 6.997 -8.421 -3.845 1.00 . A A . 63 GLN N 1 1
11 14842 1 1 63 GLN NE2 N 5.534 -11.372 -4.035 1.00 . A A . 63 GLN NE2 1 1
11 14843 1 1 63 GLN O O 5.529 -6.711 -6.634 1.00 . A A . 63 GLN O 1 1
11 14844 1 1 63 GLN OE1 O 7.613 -12.158 -4.086 1.00 . A A . 63 GLN OE1 1 1
11 14845 1 1 64 LEU C C 6.020 -3.976 -5.324 1.00 . A A . 64 LEU C 1 1
11 14846 1 1 64 LEU CA C 5.089 -4.943 -4.607 1.00 . A A . 64 LEU CA 1 1
11 14847 1 1 64 LEU CB C 4.707 -4.401 -3.222 1.00 . A A . 64 LEU CB 1 1
11 14848 1 1 64 LEU CD1 C 3.455 -4.637 -1.059 1.00 . A A . 64 LEU CD1 1 1
11 14849 1 1 64 LEU CD2 C 2.499 -5.608 -3.149 1.00 . A A . 64 LEU CD2 1 1
11 14850 1 1 64 LEU CG C 3.773 -5.289 -2.390 1.00 . A A . 64 LEU CG 1 1
11 14851 1 1 64 LEU H H 6.066 -6.507 -3.600 1.00 . A A . 64 LEU H 1 1
11 14852 1 1 64 LEU HA H 4.198 -5.089 -5.199 1.00 . A A . 64 LEU HA 1 1
11 14853 1 1 64 LEU HB2 H 5.614 -4.264 -2.650 1.00 . A A . 64 LEU HB2 1 1
11 14854 1 1 64 LEU HB3 H 4.229 -3.440 -3.350 1.00 . A A . 64 LEU HB3 1 1
11 14855 1 1 64 LEU HD11 H 2.970 -3.688 -1.231 1.00 . A A . 64 LEU HD11 1 1
11 14856 1 1 64 LEU HD12 H 4.371 -4.480 -0.509 1.00 . A A . 64 LEU HD12 1 1
11 14857 1 1 64 LEU HD13 H 2.798 -5.279 -0.491 1.00 . A A . 64 LEU HD13 1 1
11 14858 1 1 64 LEU HD21 H 1.978 -4.690 -3.379 1.00 . A A . 64 LEU HD21 1 1
11 14859 1 1 64 LEU HD22 H 1.865 -6.238 -2.543 1.00 . A A . 64 LEU HD22 1 1
11 14860 1 1 64 LEU HD23 H 2.746 -6.122 -4.065 1.00 . A A . 64 LEU HD23 1 1
11 14861 1 1 64 LEU HG H 4.285 -6.216 -2.180 1.00 . A A . 64 LEU HG 1 1
11 14862 1 1 64 LEU N N 5.761 -6.209 -4.482 1.00 . A A . 64 LEU N 1 1
11 14863 1 1 64 LEU O O 7.240 -4.090 -5.195 1.00 . A A . 64 LEU O 1 1
11 14864 1 1 65 THR C C 6.346 -0.815 -6.055 1.00 . A A . 65 THR C 1 1
11 14865 1 1 65 THR CA C 6.268 -2.129 -6.831 1.00 . A A . 65 THR CA 1 1
11 14866 1 1 65 THR CB C 5.700 -1.917 -8.255 1.00 . A A . 65 THR CB 1 1
11 14867 1 1 65 THR CG2 C 5.881 -3.181 -9.072 1.00 . A A . 65 THR CG2 1 1
11 14868 1 1 65 THR H H 4.502 -3.064 -6.251 1.00 . A A . 65 THR H 1 1
11 14869 1 1 65 THR HA H 7.266 -2.536 -6.914 1.00 . A A . 65 THR HA 1 1
11 14870 1 1 65 THR HB H 6.225 -1.104 -8.733 1.00 . A A . 65 THR HB 1 1
11 14871 1 1 65 THR HG1 H 4.000 -1.376 -9.082 1.00 . A A . 65 THR HG1 1 1
11 14872 1 1 65 THR HG21 H 6.928 -3.443 -9.100 1.00 . A A . 65 THR HG21 1 1
11 14873 1 1 65 THR HG22 H 5.502 -3.024 -10.071 1.00 . A A . 65 THR HG22 1 1
11 14874 1 1 65 THR HG23 H 5.321 -3.970 -8.591 1.00 . A A . 65 THR HG23 1 1
11 14875 1 1 65 THR N N 5.470 -3.089 -6.114 1.00 . A A . 65 THR N 1 1
11 14876 1 1 65 THR O O 7.283 -0.576 -5.319 1.00 . A A . 65 THR O 1 1
11 14877 1 1 65 THR OG1 O 4.276 -1.608 -8.181 1.00 . A A . 65 THR OG1 1 1
11 14878 1 1 66 LEU C C 3.782 1.671 -5.520 1.00 . A A . 66 LEU C 1 1
11 14879 1 1 66 LEU CA C 5.213 1.218 -5.454 1.00 . A A . 66 LEU CA 1 1
11 14880 1 1 66 LEU CB C 6.209 2.321 -5.938 1.00 . A A . 66 LEU CB 1 1
11 14881 1 1 66 LEU CD1 C 5.127 4.539 -5.409 1.00 . A A . 66 LEU CD1 1 1
11 14882 1 1 66 LEU CD2 C 6.282 3.316 -3.632 1.00 . A A . 66 LEU CD2 1 1
11 14883 1 1 66 LEU CG C 6.285 3.629 -5.108 1.00 . A A . 66 LEU CG 1 1
11 14884 1 1 66 LEU H H 4.678 -0.246 -6.889 1.00 . A A . 66 LEU H 1 1
11 14885 1 1 66 LEU HA H 5.430 0.970 -4.425 1.00 . A A . 66 LEU HA 1 1
11 14886 1 1 66 LEU HB2 H 7.200 1.898 -5.958 1.00 . A A . 66 LEU HB2 1 1
11 14887 1 1 66 LEU HB3 H 5.937 2.584 -6.951 1.00 . A A . 66 LEU HB3 1 1
11 14888 1 1 66 LEU HD11 H 5.150 4.790 -6.459 1.00 . A A . 66 LEU HD11 1 1
11 14889 1 1 66 LEU HD12 H 5.201 5.434 -4.809 1.00 . A A . 66 LEU HD12 1 1
11 14890 1 1 66 LEU HD13 H 4.209 4.018 -5.186 1.00 . A A . 66 LEU HD13 1 1
11 14891 1 1 66 LEU HD21 H 6.355 4.243 -3.082 1.00 . A A . 66 LEU HD21 1 1
11 14892 1 1 66 LEU HD22 H 7.101 2.659 -3.379 1.00 . A A . 66 LEU HD22 1 1
11 14893 1 1 66 LEU HD23 H 5.330 2.857 -3.409 1.00 . A A . 66 LEU HD23 1 1
11 14894 1 1 66 LEU HG H 7.201 4.154 -5.337 1.00 . A A . 66 LEU HG 1 1
11 14895 1 1 66 LEU N N 5.339 0.000 -6.207 1.00 . A A . 66 LEU N 1 1
11 14896 1 1 66 LEU O O 3.081 1.657 -4.526 1.00 . A A . 66 LEU O 1 1
11 14897 1 1 67 ARG C C 0.959 1.290 -6.773 1.00 . A A . 67 ARG C 1 1
11 14898 1 1 67 ARG CA C 1.950 2.453 -6.869 1.00 . A A . 67 ARG CA 1 1
11 14899 1 1 67 ARG CB C 1.752 3.290 -8.143 1.00 . A A . 67 ARG CB 1 1
11 14900 1 1 67 ARG CD C 2.044 5.554 -6.977 1.00 . A A . 67 ARG CD 1 1
11 14901 1 1 67 ARG CG C 2.476 4.656 -8.150 1.00 . A A . 67 ARG CG 1 1
11 14902 1 1 67 ARG CZ C 1.674 8.050 -7.074 1.00 . A A . 67 ARG CZ 1 1
11 14903 1 1 67 ARG H H 3.904 1.913 -7.494 1.00 . A A . 67 ARG H 1 1
11 14904 1 1 67 ARG HA H 1.763 3.085 -6.011 1.00 . A A . 67 ARG HA 1 1
11 14905 1 1 67 ARG HB2 H 2.115 2.720 -8.986 1.00 . A A . 67 ARG HB2 1 1
11 14906 1 1 67 ARG HB3 H 0.695 3.468 -8.276 1.00 . A A . 67 ARG HB3 1 1
11 14907 1 1 67 ARG HD2 H 0.969 5.533 -6.880 1.00 . A A . 67 ARG HD2 1 1
11 14908 1 1 67 ARG HD3 H 2.501 5.154 -6.079 1.00 . A A . 67 ARG HD3 1 1
11 14909 1 1 67 ARG HE H 3.446 7.105 -7.318 1.00 . A A . 67 ARG HE 1 1
11 14910 1 1 67 ARG HG2 H 3.539 4.486 -8.077 1.00 . A A . 67 ARG HG2 1 1
11 14911 1 1 67 ARG HG3 H 2.256 5.162 -9.079 1.00 . A A . 67 ARG HG3 1 1
11 14912 1 1 67 ARG HH11 H -0.016 7.039 -6.474 1.00 . A A . 67 ARG HH11 1 1
11 14913 1 1 67 ARG HH12 H -0.218 8.702 -6.681 1.00 . A A . 67 ARG HH12 1 1
11 14914 1 1 67 ARG HH21 H 3.090 9.496 -7.570 1.00 . A A . 67 ARG HH21 1 1
11 14915 1 1 67 ARG HH22 H 1.517 10.059 -7.280 1.00 . A A . 67 ARG HH22 1 1
11 14916 1 1 67 ARG N N 3.313 1.996 -6.705 1.00 . A A . 67 ARG N 1 1
11 14917 1 1 67 ARG NE N 2.493 6.967 -7.134 1.00 . A A . 67 ARG NE 1 1
11 14918 1 1 67 ARG NH1 N 0.407 7.914 -6.722 1.00 . A A . 67 ARG NH1 1 1
11 14919 1 1 67 ARG NH2 N 2.141 9.268 -7.327 1.00 . A A . 67 ARG NH2 1 1
11 14920 1 1 67 ARG O O -0.251 1.486 -6.808 1.00 . A A . 67 ARG O 1 1
11 14921 1 1 68 LYS C C 0.182 -0.991 -4.897 1.00 . A A . 68 LYS C 1 1
11 14922 1 1 68 LYS CA C 0.670 -1.084 -6.339 1.00 . A A . 68 LYS CA 1 1
11 14923 1 1 68 LYS CB C 1.438 -2.408 -6.576 1.00 . A A . 68 LYS CB 1 1
11 14924 1 1 68 LYS CD C 1.297 -4.928 -6.744 1.00 . A A . 68 LYS CD 1 1
11 14925 1 1 68 LYS CE C 1.274 -5.029 -8.265 1.00 . A A . 68 LYS CE 1 1
11 14926 1 1 68 LYS CG C 0.616 -3.660 -6.266 1.00 . A A . 68 LYS CG 1 1
11 14927 1 1 68 LYS H H 2.457 -0.027 -6.745 1.00 . A A . 68 LYS H 1 1
11 14928 1 1 68 LYS HA H -0.189 -1.040 -6.993 1.00 . A A . 68 LYS HA 1 1
11 14929 1 1 68 LYS HB2 H 1.775 -2.465 -7.599 1.00 . A A . 68 LYS HB2 1 1
11 14930 1 1 68 LYS HB3 H 2.304 -2.436 -5.929 1.00 . A A . 68 LYS HB3 1 1
11 14931 1 1 68 LYS HD2 H 2.322 -4.902 -6.406 1.00 . A A . 68 LYS HD2 1 1
11 14932 1 1 68 LYS HD3 H 0.790 -5.783 -6.321 1.00 . A A . 68 LYS HD3 1 1
11 14933 1 1 68 LYS HE2 H 1.769 -4.167 -8.685 1.00 . A A . 68 LYS HE2 1 1
11 14934 1 1 68 LYS HE3 H 1.802 -5.924 -8.556 1.00 . A A . 68 LYS HE3 1 1
11 14935 1 1 68 LYS HG2 H 0.469 -3.729 -5.198 1.00 . A A . 68 LYS HG2 1 1
11 14936 1 1 68 LYS HG3 H -0.345 -3.571 -6.752 1.00 . A A . 68 LYS HG3 1 1
11 14937 1 1 68 LYS HZ1 H -0.571 -5.993 -8.519 1.00 . A A . 68 LYS HZ1 1 1
11 14938 1 1 68 LYS HZ2 H -0.108 -5.066 -9.837 1.00 . A A . 68 LYS HZ2 1 1
11 14939 1 1 68 LYS HZ3 H -0.737 -4.322 -8.462 1.00 . A A . 68 LYS HZ3 1 1
11 14940 1 1 68 LYS N N 1.491 0.077 -6.626 1.00 . A A . 68 LYS N 1 1
11 14941 1 1 68 LYS NZ N -0.114 -5.095 -8.795 1.00 . A A . 68 LYS NZ 1 1
11 14942 1 1 68 LYS O O -0.845 -1.515 -4.546 1.00 . A A . 68 LYS O 1 1
11 14943 1 1 69 LEU C C -0.764 0.677 -2.557 1.00 . A A . 69 LEU C 1 1
11 14944 1 1 69 LEU CA C 0.555 -0.069 -2.682 1.00 . A A . 69 LEU CA 1 1
11 14945 1 1 69 LEU CB C 1.674 0.622 -1.877 1.00 . A A . 69 LEU CB 1 1
11 14946 1 1 69 LEU CD1 C 2.296 -1.225 -0.295 1.00 . A A . 69 LEU CD1 1 1
11 14947 1 1 69 LEU CD2 C 3.467 -1.063 -2.487 1.00 . A A . 69 LEU CD2 1 1
11 14948 1 1 69 LEU CG C 2.819 -0.273 -1.358 1.00 . A A . 69 LEU CG 1 1
11 14949 1 1 69 LEU H H 1.759 0.113 -4.431 1.00 . A A . 69 LEU H 1 1
11 14950 1 1 69 LEU HA H 0.397 -1.056 -2.271 1.00 . A A . 69 LEU HA 1 1
11 14951 1 1 69 LEU HB2 H 2.111 1.386 -2.504 1.00 . A A . 69 LEU HB2 1 1
11 14952 1 1 69 LEU HB3 H 1.219 1.108 -1.027 1.00 . A A . 69 LEU HB3 1 1
11 14953 1 1 69 LEU HD11 H 1.525 -1.851 -0.721 1.00 . A A . 69 LEU HD11 1 1
11 14954 1 1 69 LEU HD12 H 1.886 -0.657 0.527 1.00 . A A . 69 LEU HD12 1 1
11 14955 1 1 69 LEU HD13 H 3.106 -1.844 0.063 1.00 . A A . 69 LEU HD13 1 1
11 14956 1 1 69 LEU HD21 H 2.711 -1.691 -2.940 1.00 . A A . 69 LEU HD21 1 1
11 14957 1 1 69 LEU HD22 H 4.258 -1.684 -2.094 1.00 . A A . 69 LEU HD22 1 1
11 14958 1 1 69 LEU HD23 H 3.859 -0.386 -3.231 1.00 . A A . 69 LEU HD23 1 1
11 14959 1 1 69 LEU HG H 3.571 0.353 -0.898 1.00 . A A . 69 LEU HG 1 1
11 14960 1 1 69 LEU N N 0.926 -0.275 -4.081 1.00 . A A . 69 LEU N 1 1
11 14961 1 1 69 LEU O O -1.631 0.256 -1.842 1.00 . A A . 69 LEU O 1 1
11 14962 1 1 70 GLN C C -3.303 1.701 -3.927 1.00 . A A . 70 GLN C 1 1
11 14963 1 1 70 GLN CA C -2.189 2.506 -3.266 1.00 . A A . 70 GLN CA 1 1
11 14964 1 1 70 GLN CB C -2.045 3.898 -3.892 1.00 . A A . 70 GLN CB 1 1
11 14965 1 1 70 GLN CD C -1.388 5.286 -5.879 1.00 . A A . 70 GLN CD 1 1
11 14966 1 1 70 GLN CG C -1.446 3.911 -5.282 1.00 . A A . 70 GLN CG 1 1
11 14967 1 1 70 GLN H H -0.196 2.038 -3.885 1.00 . A A . 70 GLN H 1 1
11 14968 1 1 70 GLN HA H -2.449 2.607 -2.222 1.00 . A A . 70 GLN HA 1 1
11 14969 1 1 70 GLN HB2 H -3.024 4.351 -3.951 1.00 . A A . 70 GLN HB2 1 1
11 14970 1 1 70 GLN HB3 H -1.421 4.499 -3.248 1.00 . A A . 70 GLN HB3 1 1
11 14971 1 1 70 GLN HE21 H -1.565 4.529 -7.696 1.00 . A A . 70 GLN HE21 1 1
11 14972 1 1 70 GLN HE22 H -1.518 6.244 -7.626 1.00 . A A . 70 GLN HE22 1 1
11 14973 1 1 70 GLN HG2 H -0.416 3.589 -5.178 1.00 . A A . 70 GLN HG2 1 1
11 14974 1 1 70 GLN HG3 H -1.994 3.248 -5.934 1.00 . A A . 70 GLN HG3 1 1
11 14975 1 1 70 GLN N N -0.928 1.752 -3.302 1.00 . A A . 70 GLN N 1 1
11 14976 1 1 70 GLN NE2 N -1.478 5.366 -7.179 1.00 . A A . 70 GLN NE2 1 1
11 14977 1 1 70 GLN O O -4.470 1.808 -3.561 1.00 . A A . 70 GLN O 1 1
11 14978 1 1 70 GLN OE1 O -1.240 6.277 -5.173 1.00 . A A . 70 GLN OE1 1 1
11 14979 1 1 71 GLU C C -4.312 -1.130 -4.566 1.00 . A A . 71 GLU C 1 1
11 14980 1 1 71 GLU CA C -3.782 -0.067 -5.548 1.00 . A A . 71 GLU CA 1 1
11 14981 1 1 71 GLU CB C -2.975 -0.717 -6.683 1.00 . A A . 71 GLU CB 1 1
11 14982 1 1 71 GLU CD C -2.718 -2.439 -8.470 1.00 . A A . 71 GLU CD 1 1
11 14983 1 1 71 GLU CG C -3.682 -1.762 -7.518 1.00 . A A . 71 GLU CG 1 1
11 14984 1 1 71 GLU H H -1.946 0.829 -5.069 1.00 . A A . 71 GLU H 1 1
11 14985 1 1 71 GLU HA H -4.611 0.483 -5.961 1.00 . A A . 71 GLU HA 1 1
11 14986 1 1 71 GLU HB2 H -2.649 0.062 -7.354 1.00 . A A . 71 GLU HB2 1 1
11 14987 1 1 71 GLU HB3 H -2.096 -1.171 -6.246 1.00 . A A . 71 GLU HB3 1 1
11 14988 1 1 71 GLU HG2 H -4.110 -2.506 -6.861 1.00 . A A . 71 GLU HG2 1 1
11 14989 1 1 71 GLU HG3 H -4.462 -1.286 -8.093 1.00 . A A . 71 GLU HG3 1 1
11 14990 1 1 71 GLU N N -2.899 0.848 -4.846 1.00 . A A . 71 GLU N 1 1
11 14991 1 1 71 GLU O O -5.414 -1.659 -4.726 1.00 . A A . 71 GLU O 1 1
11 14992 1 1 71 GLU OE1 O -2.506 -1.932 -9.595 1.00 . A A . 71 GLU OE1 1 1
11 14993 1 1 71 GLU OE2 O -2.130 -3.479 -8.104 1.00 . A A . 71 GLU OE2 1 1
11 14994 1 1 72 MET C C -4.126 -1.705 -1.202 1.00 . A A . 72 MET C 1 1
11 14995 1 1 72 MET CA C -3.883 -2.391 -2.536 1.00 . A A . 72 MET CA 1 1
11 14996 1 1 72 MET CB C -2.727 -3.405 -2.349 1.00 . A A . 72 MET CB 1 1
11 14997 1 1 72 MET CE C -1.973 -6.527 -2.327 1.00 . A A . 72 MET CE 1 1
11 14998 1 1 72 MET CG C -2.246 -4.082 -3.620 1.00 . A A . 72 MET CG 1 1
11 14999 1 1 72 MET H H -2.688 -0.915 -3.440 1.00 . A A . 72 MET H 1 1
11 15000 1 1 72 MET HA H -4.767 -2.923 -2.851 1.00 . A A . 72 MET HA 1 1
11 15001 1 1 72 MET HB2 H -1.885 -2.887 -1.915 1.00 . A A . 72 MET HB2 1 1
11 15002 1 1 72 MET HB3 H -3.052 -4.171 -1.661 1.00 . A A . 72 MET HB3 1 1
11 15003 1 1 72 MET HE1 H -2.306 -6.031 -1.428 1.00 . A A . 72 MET HE1 1 1
11 15004 1 1 72 MET HE2 H -1.356 -7.373 -2.064 1.00 . A A . 72 MET HE2 1 1
11 15005 1 1 72 MET HE3 H -2.831 -6.869 -2.888 1.00 . A A . 72 MET HE3 1 1
11 15006 1 1 72 MET HG2 H -3.074 -4.498 -4.167 1.00 . A A . 72 MET HG2 1 1
11 15007 1 1 72 MET HG3 H -1.785 -3.323 -4.234 1.00 . A A . 72 MET HG3 1 1
11 15008 1 1 72 MET N N -3.536 -1.399 -3.538 1.00 . A A . 72 MET N 1 1
11 15009 1 1 72 MET O O -4.078 -2.357 -0.153 1.00 . A A . 72 MET O 1 1
11 15010 1 1 72 MET SD S -1.023 -5.378 -3.326 1.00 . A A . 72 MET SD 1 1
11 15011 1 1 73 SER C C -5.791 -0.061 0.782 1.00 . A A . 73 SER C 1 1
11 15012 1 1 73 SER CA C -4.547 0.349 -0.001 1.00 . A A . 73 SER CA 1 1
11 15013 1 1 73 SER CB C -4.469 1.868 -0.244 1.00 . A A . 73 SER CB 1 1
11 15014 1 1 73 SER H H -4.532 0.053 -2.092 1.00 . A A . 73 SER H 1 1
11 15015 1 1 73 SER HA H -3.691 0.057 0.592 1.00 . A A . 73 SER HA 1 1
11 15016 1 1 73 SER HB2 H -4.439 2.393 0.699 1.00 . A A . 73 SER HB2 1 1
11 15017 1 1 73 SER HB3 H -3.543 2.070 -0.764 1.00 . A A . 73 SER HB3 1 1
11 15018 1 1 73 SER HG H -5.248 2.409 -1.967 1.00 . A A . 73 SER HG 1 1
11 15019 1 1 73 SER N N -4.414 -0.402 -1.232 1.00 . A A . 73 SER N 1 1
11 15020 1 1 73 SER O O -5.785 -0.045 2.020 1.00 . A A . 73 SER O 1 1
11 15021 1 1 73 SER OG O -5.543 2.338 -1.047 1.00 . A A . 73 SER OG 1 1
11 15022 1 1 74 SER C C -8.759 0.079 1.524 1.00 . A A . 74 SER C 1 1
11 15023 1 1 74 SER CA C -8.086 -0.961 0.618 1.00 . A A . 74 SER CA 1 1
11 15024 1 1 74 SER CB C -7.763 -2.272 1.397 1.00 . A A . 74 SER CB 1 1
11 15025 1 1 74 SER H H -6.816 -0.280 -0.929 1.00 . A A . 74 SER H 1 1
11 15026 1 1 74 SER HA H -8.756 -1.197 -0.196 1.00 . A A . 74 SER HA 1 1
11 15027 1 1 74 SER HB2 H -7.249 -2.957 0.739 1.00 . A A . 74 SER HB2 1 1
11 15028 1 1 74 SER HB3 H -7.116 -2.032 2.228 1.00 . A A . 74 SER HB3 1 1
11 15029 1 1 74 SER HG H -9.226 -2.443 2.681 1.00 . A A . 74 SER HG 1 1
11 15030 1 1 74 SER N N -6.855 -0.420 0.043 1.00 . A A . 74 SER N 1 1
11 15031 1 1 74 SER O O -9.413 -0.265 2.518 1.00 . A A . 74 SER O 1 1
11 15032 1 1 74 SER OG O -8.932 -2.924 1.895 1.00 . A A . 74 SER OG 1 1
11 15033 1 1 75 LYS C C -10.615 2.699 1.496 1.00 . A A . 75 LYS C 1 1
11 15034 1 1 75 LYS CA C -9.224 2.376 1.989 1.00 . A A . 75 LYS CA 1 1
11 15035 1 1 75 LYS CB C -8.391 3.659 1.980 1.00 . A A . 75 LYS CB 1 1
11 15036 1 1 75 LYS CD C -6.175 4.811 2.257 1.00 . A A . 75 LYS CD 1 1
11 15037 1 1 75 LYS CE C -6.533 5.780 1.118 1.00 . A A . 75 LYS CE 1 1
11 15038 1 1 75 LYS CG C -6.898 3.469 2.156 1.00 . A A . 75 LYS CG 1 1
11 15039 1 1 75 LYS H H -8.199 1.552 0.319 1.00 . A A . 75 LYS H 1 1
11 15040 1 1 75 LYS HA H -9.286 2.002 3.001 1.00 . A A . 75 LYS HA 1 1
11 15041 1 1 75 LYS HB2 H -8.549 4.163 1.038 1.00 . A A . 75 LYS HB2 1 1
11 15042 1 1 75 LYS HB3 H -8.745 4.301 2.775 1.00 . A A . 75 LYS HB3 1 1
11 15043 1 1 75 LYS HD2 H -6.440 5.274 3.195 1.00 . A A . 75 LYS HD2 1 1
11 15044 1 1 75 LYS HD3 H -5.110 4.627 2.240 1.00 . A A . 75 LYS HD3 1 1
11 15045 1 1 75 LYS HE2 H -7.588 6.000 1.170 1.00 . A A . 75 LYS HE2 1 1
11 15046 1 1 75 LYS HE3 H -5.975 6.692 1.274 1.00 . A A . 75 LYS HE3 1 1
11 15047 1 1 75 LYS HG2 H -6.717 2.904 3.058 1.00 . A A . 75 LYS HG2 1 1
11 15048 1 1 75 LYS HG3 H -6.512 2.924 1.308 1.00 . A A . 75 LYS HG3 1 1
11 15049 1 1 75 LYS HZ1 H -6.498 5.968 -0.945 1.00 . A A . 75 LYS HZ1 1 1
11 15050 1 1 75 LYS HZ2 H -6.757 4.384 -0.468 1.00 . A A . 75 LYS HZ2 1 1
11 15051 1 1 75 LYS HZ3 H -5.210 5.081 -0.395 1.00 . A A . 75 LYS HZ3 1 1
11 15052 1 1 75 LYS N N -8.649 1.341 1.165 1.00 . A A . 75 LYS N 1 1
11 15053 1 1 75 LYS NZ N -6.229 5.252 -0.236 1.00 . A A . 75 LYS NZ 1 1
11 15054 1 1 75 LYS O O -10.781 3.339 0.444 1.00 . A A . 75 LYS O 1 1
11 15055 1 1 76 ALA C C -13.360 3.614 2.867 1.00 . A A . 76 ALA C 1 1
11 15056 1 1 76 ALA CA C -12.958 2.527 1.909 1.00 . A A . 76 ALA CA 1 1
11 15057 1 1 76 ALA CB C -13.860 1.307 2.058 1.00 . A A . 76 ALA CB 1 1
11 15058 1 1 76 ALA H H -11.406 1.564 2.917 1.00 . A A . 76 ALA H 1 1
11 15059 1 1 76 ALA HA H -13.019 2.899 0.897 1.00 . A A . 76 ALA HA 1 1
11 15060 1 1 76 ALA HB1 H -13.548 0.542 1.363 1.00 . A A . 76 ALA HB1 1 1
11 15061 1 1 76 ALA HB2 H -14.883 1.587 1.852 1.00 . A A . 76 ALA HB2 1 1
11 15062 1 1 76 ALA HB3 H -13.787 0.926 3.066 1.00 . A A . 76 ALA HB3 1 1
11 15063 1 1 76 ALA N N -11.594 2.197 2.185 1.00 . A A . 76 ALA N 1 1
11 15064 1 1 76 ALA O O -13.968 4.614 2.475 1.00 . A A . 76 ALA O 1 1
11 15065 1 1 77 GLY C C -14.702 4.413 5.632 1.00 . A A . 77 GLY C 1 1
11 15066 1 1 77 GLY CA C -13.257 4.395 5.184 1.00 . A A . 77 GLY CA 1 1
11 15067 1 1 77 GLY H H -12.561 2.569 4.373 1.00 . A A . 77 GLY H 1 1
11 15068 1 1 77 GLY HA2 H -12.631 4.167 6.033 1.00 . A A . 77 GLY HA2 1 1
11 15069 1 1 77 GLY HA3 H -12.996 5.375 4.810 1.00 . A A . 77 GLY HA3 1 1
11 15070 1 1 77 GLY N N -13.003 3.413 4.137 1.00 . A A . 77 GLY N 1 1
11 15071 1 1 77 GLY O O -15.011 4.186 6.804 1.00 . A A . 77 GLY O 1 1
11 15072 1 1 78 SER C C -17.632 3.881 3.863 1.00 . A A . 78 SER C 1 1
11 15073 1 1 78 SER CA C -16.961 4.721 4.941 1.00 . A A . 78 SER CA 1 1
11 15074 1 1 78 SER CB C -17.423 6.184 4.879 1.00 . A A . 78 SER CB 1 1
11 15075 1 1 78 SER H H -15.249 4.802 3.784 1.00 . A A . 78 SER H 1 1
11 15076 1 1 78 SER HA H -17.174 4.312 5.918 1.00 . A A . 78 SER HA 1 1
11 15077 1 1 78 SER HB2 H -16.811 6.777 5.541 1.00 . A A . 78 SER HB2 1 1
11 15078 1 1 78 SER HB3 H -17.314 6.549 3.868 1.00 . A A . 78 SER HB3 1 1
11 15079 1 1 78 SER HG H -18.792 6.122 6.220 1.00 . A A . 78 SER HG 1 1
11 15080 1 1 78 SER N N -15.569 4.665 4.705 1.00 . A A . 78 SER N 1 1
11 15081 1 1 78 SER O O -17.101 3.752 2.744 1.00 . A A . 78 SER O 1 1
11 15082 1 1 78 SER OG O -18.779 6.329 5.272 1.00 . A A . 78 SER OG 1 1
11 15083 1 1 79 ASP C C -20.691 3.172 2.740 1.00 . A A . 79 ASP C 1 1
11 15084 1 1 79 ASP CA C -19.448 2.451 3.226 1.00 . A A . 79 ASP CA 1 1
11 15085 1 1 79 ASP CB C -19.837 1.085 3.830 1.00 . A A . 79 ASP CB 1 1
11 15086 1 1 79 ASP CG C -20.961 1.167 4.838 1.00 . A A . 79 ASP CG 1 1
11 15087 1 1 79 ASP H H -19.131 3.414 5.077 1.00 . A A . 79 ASP H 1 1
11 15088 1 1 79 ASP HA H -18.789 2.291 2.385 1.00 . A A . 79 ASP HA 1 1
11 15089 1 1 79 ASP HB2 H -20.153 0.427 3.033 1.00 . A A . 79 ASP HB2 1 1
11 15090 1 1 79 ASP HB3 H -18.971 0.656 4.313 1.00 . A A . 79 ASP HB3 1 1
11 15091 1 1 79 ASP N N -18.747 3.283 4.185 1.00 . A A . 79 ASP N 1 1
11 15092 1 1 79 ASP O O -21.107 4.181 3.329 1.00 . A A . 79 ASP O 1 1
11 15093 1 1 79 ASP OD1 O -20.694 1.382 6.049 1.00 . A A . 79 ASP OD1 1 1
11 15094 1 1 79 ASP OD2 O -22.134 1.015 4.443 1.00 . A A . 79 ASP OD2 1 1
11 15095 1 1 80 THR C C -23.504 2.135 0.942 1.00 . A A . 80 THR C 1 1
11 15096 1 1 80 THR CA C -22.462 3.256 1.124 1.00 . A A . 80 THR CA 1 1
11 15097 1 1 80 THR CB C -22.147 3.989 -0.239 1.00 . A A . 80 THR CB 1 1
11 15098 1 1 80 THR CG2 C -21.653 3.021 -1.313 1.00 . A A . 80 THR CG2 1 1
11 15099 1 1 80 THR H H -20.837 1.922 1.223 1.00 . A A . 80 THR H 1 1
11 15100 1 1 80 THR HA H -22.845 3.977 1.834 1.00 . A A . 80 THR HA 1 1
11 15101 1 1 80 THR HB H -21.371 4.715 -0.039 1.00 . A A . 80 THR HB 1 1
11 15102 1 1 80 THR HG1 H -23.472 5.402 -0.084 1.00 . A A . 80 THR HG1 1 1
11 15103 1 1 80 THR HG21 H -21.453 3.565 -2.225 1.00 . A A . 80 THR HG21 1 1
11 15104 1 1 80 THR HG22 H -22.412 2.276 -1.497 1.00 . A A . 80 THR HG22 1 1
11 15105 1 1 80 THR HG23 H -20.748 2.539 -0.975 1.00 . A A . 80 THR HG23 1 1
11 15106 1 1 80 THR N N -21.259 2.689 1.679 1.00 . A A . 80 THR N 1 1
11 15107 1 1 80 THR O O -24.435 2.231 0.129 1.00 . A A . 80 THR O 1 1
11 15108 1 1 80 THR OG1 O -23.297 4.698 -0.726 1.00 . A A . 80 THR OG1 1 1
11 15109 1 1 81 GLU C C -25.621 0.280 2.215 1.00 . A A . 81 GLU C 1 1
11 15110 1 1 81 GLU CA C -24.256 -0.053 1.633 1.00 . A A . 81 GLU CA 1 1
11 15111 1 1 81 GLU CB C -23.667 -1.250 2.353 1.00 . A A . 81 GLU CB 1 1
11 15112 1 1 81 GLU CD C -21.721 -2.796 2.653 1.00 . A A . 81 GLU CD 1 1
11 15113 1 1 81 GLU CG C -22.233 -1.557 1.979 1.00 . A A . 81 GLU CG 1 1
11 15114 1 1 81 GLU H H -22.722 1.112 2.480 1.00 . A A . 81 GLU H 1 1
11 15115 1 1 81 GLU HA H -24.367 -0.284 0.584 1.00 . A A . 81 GLU HA 1 1
11 15116 1 1 81 GLU HB2 H -23.703 -1.065 3.416 1.00 . A A . 81 GLU HB2 1 1
11 15117 1 1 81 GLU HB3 H -24.267 -2.120 2.130 1.00 . A A . 81 GLU HB3 1 1
11 15118 1 1 81 GLU HG2 H -22.175 -1.695 0.910 1.00 . A A . 81 GLU HG2 1 1
11 15119 1 1 81 GLU HG3 H -21.616 -0.720 2.268 1.00 . A A . 81 GLU HG3 1 1
11 15120 1 1 81 GLU N N -23.382 1.096 1.751 1.00 . A A . 81 GLU N 1 1
11 15121 1 1 81 GLU O O -25.730 1.128 3.113 1.00 . A A . 81 GLU O 1 1
11 15122 1 1 81 GLU OE1 O -21.942 -2.962 3.875 1.00 . A A . 81 GLU OE1 1 1
11 15123 1 1 81 GLU OE2 O -21.075 -3.620 1.980 1.00 . A A . 81 GLU OE2 1 1
11 15124 1 1 82 LEU C C -28.557 -1.269 2.920 1.00 . A A . 82 LEU C 1 1
11 15125 1 1 82 LEU CA C -27.986 -0.086 2.171 1.00 . A A . 82 LEU CA 1 1
11 15126 1 1 82 LEU CB C -28.896 0.301 0.998 1.00 . A A . 82 LEU CB 1 1
11 15127 1 1 82 LEU CD1 C -29.469 1.805 -0.924 1.00 . A A . 82 LEU CD1 1 1
11 15128 1 1 82 LEU CD2 C -28.457 2.774 1.141 1.00 . A A . 82 LEU CD2 1 1
11 15129 1 1 82 LEU CG C -28.501 1.562 0.219 1.00 . A A . 82 LEU CG 1 1
11 15130 1 1 82 LEU H H -26.498 -1.064 1.045 1.00 . A A . 82 LEU H 1 1
11 15131 1 1 82 LEU HA H -27.930 0.752 2.850 1.00 . A A . 82 LEU HA 1 1
11 15132 1 1 82 LEU HB2 H -28.919 -0.527 0.305 1.00 . A A . 82 LEU HB2 1 1
11 15133 1 1 82 LEU HB3 H -29.895 0.444 1.384 1.00 . A A . 82 LEU HB3 1 1
11 15134 1 1 82 LEU HD11 H -29.451 0.960 -1.596 1.00 . A A . 82 LEU HD11 1 1
11 15135 1 1 82 LEU HD12 H -29.180 2.697 -1.460 1.00 . A A . 82 LEU HD12 1 1
11 15136 1 1 82 LEU HD13 H -30.469 1.927 -0.532 1.00 . A A . 82 LEU HD13 1 1
11 15137 1 1 82 LEU HD21 H -28.171 3.649 0.575 1.00 . A A . 82 LEU HD21 1 1
11 15138 1 1 82 LEU HD22 H -27.736 2.603 1.926 1.00 . A A . 82 LEU HD22 1 1
11 15139 1 1 82 LEU HD23 H -29.434 2.929 1.577 1.00 . A A . 82 LEU HD23 1 1
11 15140 1 1 82 LEU HG H -27.518 1.419 -0.203 1.00 . A A . 82 LEU HG 1 1
11 15141 1 1 82 LEU N N -26.645 -0.361 1.720 1.00 . A A . 82 LEU N 1 1
11 15142 1 1 82 LEU O O -28.976 -2.264 2.318 1.00 . A A . 82 LEU O 1 1
11 15143 1 1 83 ALA C C -30.530 -1.882 5.349 1.00 . A A . 83 ALA C 1 1
11 15144 1 1 83 ALA CA C -29.086 -2.212 5.061 1.00 . A A . 83 ALA CA 1 1
11 15145 1 1 83 ALA CB C -28.297 -2.345 6.354 1.00 . A A . 83 ALA CB 1 1
11 15146 1 1 83 ALA H H -28.139 -0.385 4.645 1.00 . A A . 83 ALA H 1 1
11 15147 1 1 83 ALA HA H -29.040 -3.147 4.522 1.00 . A A . 83 ALA HA 1 1
11 15148 1 1 83 ALA HB1 H -28.719 -3.139 6.953 1.00 . A A . 83 ALA HB1 1 1
11 15149 1 1 83 ALA HB2 H -28.344 -1.416 6.902 1.00 . A A . 83 ALA HB2 1 1
11 15150 1 1 83 ALA HB3 H -27.268 -2.577 6.125 1.00 . A A . 83 ALA HB3 1 1
11 15151 1 1 83 ALA N N -28.534 -1.185 4.219 1.00 . A A . 83 ALA N 1 1
11 15152 1 1 83 ALA O O -30.839 -1.129 6.282 1.00 . A A . 83 ALA O 1 1
11 15153 1 1 84 ALA C C -33.499 -3.103 3.651 1.00 . A A . 84 ALA C 1 1
11 15154 1 1 84 ALA CA C -32.811 -2.144 4.592 1.00 . A A . 84 ALA CA 1 1
11 15155 1 1 84 ALA CB C -33.156 -0.707 4.201 1.00 . A A . 84 ALA CB 1 1
11 15156 1 1 84 ALA H H -31.069 -2.925 3.759 1.00 . A A . 84 ALA H 1 1
11 15157 1 1 84 ALA HA H -33.133 -2.323 5.608 1.00 . A A . 84 ALA HA 1 1
11 15158 1 1 84 ALA HB1 H -32.830 -0.522 3.189 1.00 . A A . 84 ALA HB1 1 1
11 15159 1 1 84 ALA HB2 H -32.660 -0.023 4.873 1.00 . A A . 84 ALA HB2 1 1
11 15160 1 1 84 ALA HB3 H -34.225 -0.564 4.266 1.00 . A A . 84 ALA HB3 1 1
11 15161 1 1 84 ALA N N -31.392 -2.367 4.500 1.00 . A A . 84 ALA N 1 1
11 15162 1 1 84 ALA O O -32.960 -3.384 2.566 1.00 . A A . 84 ALA O 1 1
11 15163 1 1 85 PRO C C -35.870 -3.886 1.892 1.00 . A A . 85 PRO C 1 1
11 15164 1 1 85 PRO CA C -35.434 -4.559 3.200 1.00 . A A . 85 PRO CA 1 1
11 15165 1 1 85 PRO CB C -36.661 -4.887 4.062 1.00 . A A . 85 PRO CB 1 1
11 15166 1 1 85 PRO CD C -35.309 -3.423 5.347 1.00 . A A . 85 PRO CD 1 1
11 15167 1 1 85 PRO CG C -36.241 -4.584 5.454 1.00 . A A . 85 PRO CG 1 1
11 15168 1 1 85 PRO HA H -34.883 -5.461 2.979 1.00 . A A . 85 PRO HA 1 1
11 15169 1 1 85 PRO HB2 H -37.493 -4.272 3.754 1.00 . A A . 85 PRO HB2 1 1
11 15170 1 1 85 PRO HB3 H -36.916 -5.931 3.947 1.00 . A A . 85 PRO HB3 1 1
11 15171 1 1 85 PRO HD2 H -35.859 -2.495 5.354 1.00 . A A . 85 PRO HD2 1 1
11 15172 1 1 85 PRO HD3 H -34.582 -3.446 6.146 1.00 . A A . 85 PRO HD3 1 1
11 15173 1 1 85 PRO HG2 H -37.104 -4.321 6.046 1.00 . A A . 85 PRO HG2 1 1
11 15174 1 1 85 PRO HG3 H -35.733 -5.434 5.882 1.00 . A A . 85 PRO HG3 1 1
11 15175 1 1 85 PRO N N -34.660 -3.644 4.042 1.00 . A A . 85 PRO N 1 1
11 15176 1 1 85 PRO O O -36.108 -2.668 1.855 1.00 . A A . 85 PRO O 1 1
11 15177 1 1 86 LYS C C -37.845 -3.990 -0.597 1.00 . A A . 86 LYS C 1 1
11 15178 1 1 86 LYS CA C -36.341 -4.141 -0.466 1.00 . A A . 86 LYS CA 1 1
11 15179 1 1 86 LYS CB C -35.775 -5.030 -1.584 1.00 . A A . 86 LYS CB 1 1
11 15180 1 1 86 LYS CD C -33.533 -3.880 -1.583 1.00 . A A . 86 LYS CD 1 1
11 15181 1 1 86 LYS CE C -32.035 -4.054 -1.401 1.00 . A A . 86 LYS CE 1 1
11 15182 1 1 86 LYS CG C -34.263 -5.213 -1.517 1.00 . A A . 86 LYS CG 1 1
11 15183 1 1 86 LYS H H -35.896 -5.643 0.973 1.00 . A A . 86 LYS H 1 1
11 15184 1 1 86 LYS HA H -35.896 -3.159 -0.541 1.00 . A A . 86 LYS HA 1 1
11 15185 1 1 86 LYS HB2 H -36.237 -6.004 -1.521 1.00 . A A . 86 LYS HB2 1 1
11 15186 1 1 86 LYS HB3 H -36.020 -4.586 -2.539 1.00 . A A . 86 LYS HB3 1 1
11 15187 1 1 86 LYS HD2 H -33.717 -3.429 -2.548 1.00 . A A . 86 LYS HD2 1 1
11 15188 1 1 86 LYS HD3 H -33.912 -3.235 -0.804 1.00 . A A . 86 LYS HD3 1 1
11 15189 1 1 86 LYS HE2 H -31.853 -4.562 -0.466 1.00 . A A . 86 LYS HE2 1 1
11 15190 1 1 86 LYS HE3 H -31.653 -4.654 -2.215 1.00 . A A . 86 LYS HE3 1 1
11 15191 1 1 86 LYS HG2 H -34.011 -5.703 -0.589 1.00 . A A . 86 LYS HG2 1 1
11 15192 1 1 86 LYS HG3 H -33.950 -5.830 -2.347 1.00 . A A . 86 LYS HG3 1 1
11 15193 1 1 86 LYS HZ1 H -30.323 -2.884 -1.166 1.00 . A A . 86 LYS HZ1 1 1
11 15194 1 1 86 LYS HZ2 H -31.744 -2.136 -0.652 1.00 . A A . 86 LYS HZ2 1 1
11 15195 1 1 86 LYS HZ3 H -31.381 -2.275 -2.310 1.00 . A A . 86 LYS HZ3 1 1
11 15196 1 1 86 LYS N N -36.001 -4.670 0.842 1.00 . A A . 86 LYS N 1 1
11 15197 1 1 86 LYS NZ N -31.336 -2.757 -1.386 1.00 . A A . 86 LYS NZ 1 1
11 15198 1 1 86 LYS O O -38.336 -3.114 -1.318 1.00 . A A . 86 LYS O 1 1
11 15199 1 1 87 SER C C -40.332 -3.694 1.190 1.00 . A A . 87 SER C 1 1
11 15200 1 1 87 SER CA C -39.993 -4.756 0.151 1.00 . A A . 87 SER CA 1 1
11 15201 1 1 87 SER CB C -40.587 -6.126 0.530 1.00 . A A . 87 SER CB 1 1
11 15202 1 1 87 SER H H -38.115 -5.572 0.571 1.00 . A A . 87 SER H 1 1
11 15203 1 1 87 SER HA H -40.361 -4.449 -0.816 1.00 . A A . 87 SER HA 1 1
11 15204 1 1 87 SER HB2 H -40.305 -6.852 -0.217 1.00 . A A . 87 SER HB2 1 1
11 15205 1 1 87 SER HB3 H -40.190 -6.429 1.488 1.00 . A A . 87 SER HB3 1 1
11 15206 1 1 87 SER HG H -42.335 -6.986 0.792 1.00 . A A . 87 SER HG 1 1
11 15207 1 1 87 SER N N -38.564 -4.847 0.088 1.00 . A A . 87 SER N 1 1
11 15208 1 1 87 SER O O -39.910 -3.797 2.347 1.00 . A A . 87 SER O 1 1
11 15209 1 1 87 SER OG O -42.010 -6.088 0.612 1.00 . A A . 87 SER OG 1 1
11 15210 1 1 88 LYS C C -42.755 -1.630 2.244 1.00 . A A . 88 LYS C 1 1
11 15211 1 1 88 LYS CA C -41.338 -1.573 1.692 1.00 . A A . 88 LYS CA 1 1
11 15212 1 1 88 LYS CB C -41.001 -0.182 1.075 1.00 . A A . 88 LYS CB 1 1
11 15213 1 1 88 LYS CD C -43.095 0.224 -0.401 1.00 . A A . 88 LYS CD 1 1
11 15214 1 1 88 LYS CE C -43.629 1.382 0.438 1.00 . A A . 88 LYS CE 1 1
11 15215 1 1 88 LYS CG C -41.565 0.110 -0.334 1.00 . A A . 88 LYS CG 1 1
11 15216 1 1 88 LYS H H -41.348 -2.636 -0.148 1.00 . A A . 88 LYS H 1 1
11 15217 1 1 88 LYS HA H -40.681 -1.717 2.538 1.00 . A A . 88 LYS HA 1 1
11 15218 1 1 88 LYS HB2 H -41.384 0.581 1.737 1.00 . A A . 88 LYS HB2 1 1
11 15219 1 1 88 LYS HB3 H -39.926 -0.084 1.035 1.00 . A A . 88 LYS HB3 1 1
11 15220 1 1 88 LYS HD2 H -43.389 0.382 -1.429 1.00 . A A . 88 LYS HD2 1 1
11 15221 1 1 88 LYS HD3 H -43.524 -0.698 -0.039 1.00 . A A . 88 LYS HD3 1 1
11 15222 1 1 88 LYS HE2 H -43.348 1.222 1.468 1.00 . A A . 88 LYS HE2 1 1
11 15223 1 1 88 LYS HE3 H -43.189 2.300 0.082 1.00 . A A . 88 LYS HE3 1 1
11 15224 1 1 88 LYS HG2 H -41.145 1.041 -0.683 1.00 . A A . 88 LYS HG2 1 1
11 15225 1 1 88 LYS HG3 H -41.242 -0.683 -0.994 1.00 . A A . 88 LYS HG3 1 1
11 15226 1 1 88 LYS HZ1 H -45.454 2.218 1.011 1.00 . A A . 88 LYS HZ1 1 1
11 15227 1 1 88 LYS HZ2 H -45.559 0.587 0.615 1.00 . A A . 88 LYS HZ2 1 1
11 15228 1 1 88 LYS HZ3 H -45.418 1.728 -0.609 1.00 . A A . 88 LYS HZ3 1 1
11 15229 1 1 88 LYS N N -41.029 -2.660 0.783 1.00 . A A . 88 LYS N 1 1
11 15230 1 1 88 LYS NZ N -45.102 1.487 0.354 1.00 . A A . 88 LYS NZ 1 1
11 15231 1 1 88 LYS O O -43.636 -2.309 1.694 1.00 . A A . 88 LYS O 1 1
11 15232 1 1 89 ASN C C -44.202 0.524 4.776 1.00 . A A . 89 ASN C 1 1
11 15233 1 1 89 ASN CA C -44.240 -0.764 3.979 1.00 . A A . 89 ASN CA 1 1
11 15234 1 1 89 ASN CB C -44.551 -1.961 4.906 1.00 . A A . 89 ASN CB 1 1
11 15235 1 1 89 ASN CG C -45.904 -1.818 5.605 1.00 . A A . 89 ASN CG 1 1
11 15236 1 1 89 ASN H H -42.201 -0.426 3.728 1.00 . A A . 89 ASN H 1 1
11 15237 1 1 89 ASN HA H -44.998 -0.683 3.213 1.00 . A A . 89 ASN HA 1 1
11 15238 1 1 89 ASN HB2 H -44.566 -2.868 4.318 1.00 . A A . 89 ASN HB2 1 1
11 15239 1 1 89 ASN HB3 H -43.780 -2.036 5.657 1.00 . A A . 89 ASN HB3 1 1
11 15240 1 1 89 ASN HD21 H -45.039 -0.997 7.182 1.00 . A A . 89 ASN HD21 1 1
11 15241 1 1 89 ASN HD22 H -46.755 -1.114 7.259 1.00 . A A . 89 ASN HD22 1 1
11 15242 1 1 89 ASN N N -42.956 -0.910 3.318 1.00 . A A . 89 ASN N 1 1
11 15243 1 1 89 ASN ND2 N -45.901 -1.273 6.795 1.00 . A A . 89 ASN ND2 1 1
11 15244 1 1 89 ASN O O -43.607 0.538 5.872 1.00 . A A . 89 ASN O 1 1
11 15245 1 1 89 ASN OXT O -44.682 1.557 4.285 1.00 . A A . 89 ASN OXT 1 1
11 15246 1 1 89 ASN OD1 O -46.942 -2.234 5.076 1.00 . A A . 89 ASN OD1 1 1
12 15247 1 1 1 GLY C C -12.943 9.079 13.641 1.00 . A A . 1 GLY C 1 1
12 15248 1 1 1 GLY CA C -13.334 8.467 14.949 1.00 . A A . 1 GLY CA 1 1
12 15249 1 1 1 GLY H1 H -11.940 9.507 16.048 1.00 . A A . 1 GLY H1 1 1
12 15250 1 1 1 GLY H2 H -13.270 8.930 16.960 1.00 . A A . 1 GLY H2 1 1
12 15251 1 1 1 GLY H3 H -13.448 10.263 15.923 1.00 . A A . 1 GLY H3 1 1
12 15252 1 1 1 GLY HA2 H -12.824 7.522 15.057 1.00 . A A . 1 GLY HA2 1 1
12 15253 1 1 1 GLY HA3 H -14.402 8.302 14.965 1.00 . A A . 1 GLY HA3 1 1
12 15254 1 1 1 GLY N N -12.970 9.344 16.053 1.00 . A A . 1 GLY N 1 1
12 15255 1 1 1 GLY O O -13.560 10.038 13.189 1.00 . A A . 1 GLY O 1 1
12 15256 1 1 2 ASP C C -12.061 8.352 10.618 1.00 . A A . 2 ASP C 1 1
12 15257 1 1 2 ASP CA C -11.400 9.062 11.781 1.00 . A A . 2 ASP CA 1 1
12 15258 1 1 2 ASP CB C -9.864 8.885 11.681 1.00 . A A . 2 ASP CB 1 1
12 15259 1 1 2 ASP CG C -9.085 9.673 12.717 1.00 . A A . 2 ASP CG 1 1
12 15260 1 1 2 ASP H H -11.452 7.787 13.473 1.00 . A A . 2 ASP H 1 1
12 15261 1 1 2 ASP HA H -11.628 10.117 11.730 1.00 . A A . 2 ASP HA 1 1
12 15262 1 1 2 ASP HB2 H -9.623 7.840 11.811 1.00 . A A . 2 ASP HB2 1 1
12 15263 1 1 2 ASP HB3 H -9.541 9.197 10.698 1.00 . A A . 2 ASP HB3 1 1
12 15264 1 1 2 ASP N N -11.907 8.552 13.044 1.00 . A A . 2 ASP N 1 1
12 15265 1 1 2 ASP O O -11.920 8.765 9.459 1.00 . A A . 2 ASP O 1 1
12 15266 1 1 2 ASP OD1 O -8.884 10.875 12.538 1.00 . A A . 2 ASP OD1 1 1
12 15267 1 1 2 ASP OD2 O -8.657 9.097 13.748 1.00 . A A . 2 ASP OD2 1 1
12 15268 1 1 3 GLY C C -12.431 5.424 9.459 1.00 . A A . 3 GLY C 1 1
12 15269 1 1 3 GLY CA C -13.398 6.486 9.885 1.00 . A A . 3 GLY CA 1 1
12 15270 1 1 3 GLY H H -12.897 7.017 11.853 1.00 . A A . 3 GLY H 1 1
12 15271 1 1 3 GLY HA2 H -14.296 6.029 10.273 1.00 . A A . 3 GLY HA2 1 1
12 15272 1 1 3 GLY HA3 H -13.636 7.106 9.032 1.00 . A A . 3 GLY HA3 1 1
12 15273 1 1 3 GLY N N -12.782 7.289 10.915 1.00 . A A . 3 GLY N 1 1
12 15274 1 1 3 GLY O O -12.632 4.228 9.712 1.00 . A A . 3 GLY O 1 1
12 15275 1 1 4 GLU C C -9.038 5.896 8.486 1.00 . A A . 4 GLU C 1 1
12 15276 1 1 4 GLU CA C -10.279 5.034 8.488 1.00 . A A . 4 GLU CA 1 1
12 15277 1 1 4 GLU CB C -10.489 4.320 7.144 1.00 . A A . 4 GLU CB 1 1
12 15278 1 1 4 GLU CD C -9.074 2.403 7.950 1.00 . A A . 4 GLU CD 1 1
12 15279 1 1 4 GLU CG C -9.383 3.330 6.796 1.00 . A A . 4 GLU CG 1 1
12 15280 1 1 4 GLU H H -11.332 6.811 8.589 1.00 . A A . 4 GLU H 1 1
12 15281 1 1 4 GLU HA H -10.171 4.302 9.277 1.00 . A A . 4 GLU HA 1 1
12 15282 1 1 4 GLU HB2 H -11.423 3.778 7.182 1.00 . A A . 4 GLU HB2 1 1
12 15283 1 1 4 GLU HB3 H -10.545 5.058 6.358 1.00 . A A . 4 GLU HB3 1 1
12 15284 1 1 4 GLU HG2 H -9.693 2.741 5.946 1.00 . A A . 4 GLU HG2 1 1
12 15285 1 1 4 GLU HG3 H -8.487 3.879 6.543 1.00 . A A . 4 GLU HG3 1 1
12 15286 1 1 4 GLU N N -11.379 5.861 8.836 1.00 . A A . 4 GLU N 1 1
12 15287 1 1 4 GLU O O -9.028 6.981 7.892 1.00 . A A . 4 GLU O 1 1
12 15288 1 1 4 GLU OE1 O -9.813 1.423 8.134 1.00 . A A . 4 GLU OE1 1 1
12 15289 1 1 4 GLU OE2 O -8.074 2.616 8.665 1.00 . A A . 4 GLU OE2 1 1
12 15290 1 1 5 ALA C C -5.750 5.632 8.374 1.00 . A A . 5 ALA C 1 1
12 15291 1 1 5 ALA CA C -6.800 6.181 9.322 1.00 . A A . 5 ALA CA 1 1
12 15292 1 1 5 ALA CB C -6.314 6.143 10.757 1.00 . A A . 5 ALA CB 1 1
12 15293 1 1 5 ALA H H -8.115 4.561 9.606 1.00 . A A . 5 ALA H 1 1
12 15294 1 1 5 ALA HA H -7.002 7.209 9.056 1.00 . A A . 5 ALA HA 1 1
12 15295 1 1 5 ALA HB1 H -7.079 6.541 11.409 1.00 . A A . 5 ALA HB1 1 1
12 15296 1 1 5 ALA HB2 H -5.421 6.742 10.848 1.00 . A A . 5 ALA HB2 1 1
12 15297 1 1 5 ALA HB3 H -6.092 5.124 11.038 1.00 . A A . 5 ALA HB3 1 1
12 15298 1 1 5 ALA N N -8.032 5.446 9.189 1.00 . A A . 5 ALA N 1 1
12 15299 1 1 5 ALA O O -4.691 6.248 8.171 1.00 . A A . 5 ALA O 1 1
12 15300 1 1 6 GLN C C -5.362 4.611 5.517 1.00 . A A . 6 GLN C 1 1
12 15301 1 1 6 GLN CA C -5.161 3.876 6.827 1.00 . A A . 6 GLN CA 1 1
12 15302 1 1 6 GLN CB C -5.435 2.372 6.666 1.00 . A A . 6 GLN CB 1 1
12 15303 1 1 6 GLN CD C -4.818 0.193 5.541 1.00 . A A . 6 GLN CD 1 1
12 15304 1 1 6 GLN CG C -4.580 1.686 5.607 1.00 . A A . 6 GLN CG 1 1
12 15305 1 1 6 GLN H H -6.839 3.967 8.072 1.00 . A A . 6 GLN H 1 1
12 15306 1 1 6 GLN HA H -4.142 4.025 7.156 1.00 . A A . 6 GLN HA 1 1
12 15307 1 1 6 GLN HB2 H -5.250 1.886 7.613 1.00 . A A . 6 GLN HB2 1 1
12 15308 1 1 6 GLN HB3 H -6.474 2.239 6.403 1.00 . A A . 6 GLN HB3 1 1
12 15309 1 1 6 GLN HE21 H -3.389 -0.124 6.852 1.00 . A A . 6 GLN HE21 1 1
12 15310 1 1 6 GLN HE22 H -4.182 -1.531 6.236 1.00 . A A . 6 GLN HE22 1 1
12 15311 1 1 6 GLN HG2 H -4.810 2.114 4.641 1.00 . A A . 6 GLN HG2 1 1
12 15312 1 1 6 GLN HG3 H -3.540 1.862 5.837 1.00 . A A . 6 GLN HG3 1 1
12 15313 1 1 6 GLN N N -6.027 4.460 7.817 1.00 . A A . 6 GLN N 1 1
12 15314 1 1 6 GLN NE2 N -4.062 -0.561 6.287 1.00 . A A . 6 GLN NE2 1 1
12 15315 1 1 6 GLN O O -6.473 4.666 4.979 1.00 . A A . 6 GLN O 1 1
12 15316 1 1 6 GLN OE1 O -5.680 -0.279 4.829 1.00 . A A . 6 GLN OE1 1 1
12 15317 1 1 7 ARG C C -3.703 5.178 2.703 1.00 . A A . 7 ARG C 1 1
12 15318 1 1 7 ARG CA C -4.319 5.976 3.837 1.00 . A A . 7 ARG CA 1 1
12 15319 1 1 7 ARG CB C -3.541 7.289 4.090 1.00 . A A . 7 ARG CB 1 1
12 15320 1 1 7 ARG CD C -1.369 8.387 4.817 1.00 . A A . 7 ARG CD 1 1
12 15321 1 1 7 ARG CG C -2.050 7.097 4.361 1.00 . A A . 7 ARG CG 1 1
12 15322 1 1 7 ARG CZ C -0.715 10.592 3.817 1.00 . A A . 7 ARG CZ 1 1
12 15323 1 1 7 ARG H H -3.439 4.997 5.477 1.00 . A A . 7 ARG H 1 1
12 15324 1 1 7 ARG HA H -5.337 6.212 3.569 1.00 . A A . 7 ARG HA 1 1
12 15325 1 1 7 ARG HB2 H -3.641 7.921 3.221 1.00 . A A . 7 ARG HB2 1 1
12 15326 1 1 7 ARG HB3 H -3.978 7.791 4.940 1.00 . A A . 7 ARG HB3 1 1
12 15327 1 1 7 ARG HD2 H -1.795 8.689 5.762 1.00 . A A . 7 ARG HD2 1 1
12 15328 1 1 7 ARG HD3 H -0.318 8.182 4.955 1.00 . A A . 7 ARG HD3 1 1
12 15329 1 1 7 ARG HE H -2.282 9.441 3.239 1.00 . A A . 7 ARG HE 1 1
12 15330 1 1 7 ARG HG2 H -1.937 6.347 5.130 1.00 . A A . 7 ARG HG2 1 1
12 15331 1 1 7 ARG HG3 H -1.586 6.746 3.452 1.00 . A A . 7 ARG HG3 1 1
12 15332 1 1 7 ARG HH11 H 0.687 9.853 5.117 1.00 . A A . 7 ARG HH11 1 1
12 15333 1 1 7 ARG HH12 H 1.047 11.400 4.548 1.00 . A A . 7 ARG HH12 1 1
12 15334 1 1 7 ARG HH21 H -1.778 11.599 2.368 1.00 . A A . 7 ARG HH21 1 1
12 15335 1 1 7 ARG HH22 H -0.428 12.438 2.989 1.00 . A A . 7 ARG HH22 1 1
12 15336 1 1 7 ARG N N -4.300 5.176 5.030 1.00 . A A . 7 ARG N 1 1
12 15337 1 1 7 ARG NE N -1.513 9.503 3.855 1.00 . A A . 7 ARG NE 1 1
12 15338 1 1 7 ARG NH1 N 0.399 10.624 4.538 1.00 . A A . 7 ARG NH1 1 1
12 15339 1 1 7 ARG NH2 N -0.994 11.601 2.998 1.00 . A A . 7 ARG NH2 1 1
12 15340 1 1 7 ARG O O -3.478 3.971 2.845 1.00 . A A . 7 ARG O 1 1
12 15341 1 1 8 ASP C C -1.447 4.738 0.906 1.00 . A A . 8 ASP C 1 1
12 15342 1 1 8 ASP CA C -2.811 5.172 0.449 1.00 . A A . 8 ASP CA 1 1
12 15343 1 1 8 ASP CB C -2.616 6.121 -0.739 1.00 . A A . 8 ASP CB 1 1
12 15344 1 1 8 ASP CG C -3.866 6.797 -1.203 1.00 . A A . 8 ASP CG 1 1
12 15345 1 1 8 ASP H H -3.762 6.758 1.501 1.00 . A A . 8 ASP H 1 1
12 15346 1 1 8 ASP HA H -3.394 4.315 0.146 1.00 . A A . 8 ASP HA 1 1
12 15347 1 1 8 ASP HB2 H -1.903 6.886 -0.469 1.00 . A A . 8 ASP HB2 1 1
12 15348 1 1 8 ASP HB3 H -2.214 5.543 -1.556 1.00 . A A . 8 ASP HB3 1 1
12 15349 1 1 8 ASP N N -3.470 5.825 1.575 1.00 . A A . 8 ASP N 1 1
12 15350 1 1 8 ASP O O -0.685 5.556 1.424 1.00 . A A . 8 ASP O 1 1
12 15351 1 1 8 ASP OD1 O -4.611 6.212 -1.988 1.00 . A A . 8 ASP OD1 1 1
12 15352 1 1 8 ASP OD2 O -4.110 7.957 -0.774 1.00 . A A . 8 ASP OD2 1 1
12 15353 1 1 9 LEU C C 1.347 3.636 0.555 1.00 . A A . 9 LEU C 1 1
12 15354 1 1 9 LEU CA C 0.150 2.933 1.169 1.00 . A A . 9 LEU CA 1 1
12 15355 1 1 9 LEU CB C 0.238 1.438 0.928 1.00 . A A . 9 LEU CB 1 1
12 15356 1 1 9 LEU CD1 C -0.499 -0.889 1.369 1.00 . A A . 9 LEU CD1 1 1
12 15357 1 1 9 LEU CD2 C -0.681 0.821 3.177 1.00 . A A . 9 LEU CD2 1 1
12 15358 1 1 9 LEU CG C -0.759 0.569 1.679 1.00 . A A . 9 LEU CG 1 1
12 15359 1 1 9 LEU H H -1.773 2.893 0.272 1.00 . A A . 9 LEU H 1 1
12 15360 1 1 9 LEU HA H 0.187 3.103 2.235 1.00 . A A . 9 LEU HA 1 1
12 15361 1 1 9 LEU HB2 H 0.103 1.258 -0.128 1.00 . A A . 9 LEU HB2 1 1
12 15362 1 1 9 LEU HB3 H 1.230 1.113 1.201 1.00 . A A . 9 LEU HB3 1 1
12 15363 1 1 9 LEU HD11 H -0.616 -1.056 0.309 1.00 . A A . 9 LEU HD11 1 1
12 15364 1 1 9 LEU HD12 H -1.198 -1.505 1.914 1.00 . A A . 9 LEU HD12 1 1
12 15365 1 1 9 LEU HD13 H 0.509 -1.144 1.662 1.00 . A A . 9 LEU HD13 1 1
12 15366 1 1 9 LEU HD21 H -0.899 1.859 3.380 1.00 . A A . 9 LEU HD21 1 1
12 15367 1 1 9 LEU HD22 H 0.314 0.587 3.527 1.00 . A A . 9 LEU HD22 1 1
12 15368 1 1 9 LEU HD23 H -1.395 0.193 3.690 1.00 . A A . 9 LEU HD23 1 1
12 15369 1 1 9 LEU HG H -1.757 0.810 1.340 1.00 . A A . 9 LEU HG 1 1
12 15370 1 1 9 LEU N N -1.123 3.481 0.711 1.00 . A A . 9 LEU N 1 1
12 15371 1 1 9 LEU O O 2.393 3.695 1.152 1.00 . A A . 9 LEU O 1 1
12 15372 1 1 10 VAL C C 2.577 6.237 -0.557 1.00 . A A . 10 VAL C 1 1
12 15373 1 1 10 VAL CA C 2.248 4.928 -1.285 1.00 . A A . 10 VAL CA 1 1
12 15374 1 1 10 VAL CB C 1.909 5.159 -2.782 1.00 . A A . 10 VAL CB 1 1
12 15375 1 1 10 VAL CG1 C 2.898 6.090 -3.476 1.00 . A A . 10 VAL CG1 1 1
12 15376 1 1 10 VAL CG2 C 1.905 3.825 -3.477 1.00 . A A . 10 VAL CG2 1 1
12 15377 1 1 10 VAL H H 0.297 4.129 -1.044 1.00 . A A . 10 VAL H 1 1
12 15378 1 1 10 VAL HA H 3.125 4.299 -1.226 1.00 . A A . 10 VAL HA 1 1
12 15379 1 1 10 VAL HB H 0.914 5.571 -2.865 1.00 . A A . 10 VAL HB 1 1
12 15380 1 1 10 VAL HG11 H 2.899 7.050 -2.981 1.00 . A A . 10 VAL HG11 1 1
12 15381 1 1 10 VAL HG12 H 2.612 6.216 -4.509 1.00 . A A . 10 VAL HG12 1 1
12 15382 1 1 10 VAL HG13 H 3.888 5.661 -3.430 1.00 . A A . 10 VAL HG13 1 1
12 15383 1 1 10 VAL HG21 H 2.872 3.355 -3.367 1.00 . A A . 10 VAL HG21 1 1
12 15384 1 1 10 VAL HG22 H 1.694 3.968 -4.526 1.00 . A A . 10 VAL HG22 1 1
12 15385 1 1 10 VAL HG23 H 1.148 3.195 -3.034 1.00 . A A . 10 VAL HG23 1 1
12 15386 1 1 10 VAL N N 1.175 4.202 -0.616 1.00 . A A . 10 VAL N 1 1
12 15387 1 1 10 VAL O O 3.690 6.729 -0.617 1.00 . A A . 10 VAL O 1 1
12 15388 1 1 11 LYS C C 2.709 7.640 2.204 1.00 . A A . 11 LYS C 1 1
12 15389 1 1 11 LYS CA C 1.861 7.958 0.962 1.00 . A A . 11 LYS CA 1 1
12 15390 1 1 11 LYS CB C 0.528 8.548 1.400 1.00 . A A . 11 LYS CB 1 1
12 15391 1 1 11 LYS CD C -0.122 9.699 -0.770 1.00 . A A . 11 LYS CD 1 1
12 15392 1 1 11 LYS CE C -1.179 9.784 -1.876 1.00 . A A . 11 LYS CE 1 1
12 15393 1 1 11 LYS CG C -0.521 8.699 0.298 1.00 . A A . 11 LYS CG 1 1
12 15394 1 1 11 LYS H H 0.789 6.256 0.333 1.00 . A A . 11 LYS H 1 1
12 15395 1 1 11 LYS HA H 2.383 8.661 0.330 1.00 . A A . 11 LYS HA 1 1
12 15396 1 1 11 LYS HB2 H 0.106 7.930 2.179 1.00 . A A . 11 LYS HB2 1 1
12 15397 1 1 11 LYS HB3 H 0.735 9.527 1.805 1.00 . A A . 11 LYS HB3 1 1
12 15398 1 1 11 LYS HD2 H -0.017 10.673 -0.316 1.00 . A A . 11 LYS HD2 1 1
12 15399 1 1 11 LYS HD3 H 0.818 9.394 -1.205 1.00 . A A . 11 LYS HD3 1 1
12 15400 1 1 11 LYS HE2 H -0.890 10.558 -2.572 1.00 . A A . 11 LYS HE2 1 1
12 15401 1 1 11 LYS HE3 H -1.215 8.836 -2.392 1.00 . A A . 11 LYS HE3 1 1
12 15402 1 1 11 LYS HG2 H -0.673 7.740 -0.172 1.00 . A A . 11 LYS HG2 1 1
12 15403 1 1 11 LYS HG3 H -1.447 9.020 0.752 1.00 . A A . 11 LYS HG3 1 1
12 15404 1 1 11 LYS HZ1 H -3.109 10.521 -2.110 1.00 . A A . 11 LYS HZ1 1 1
12 15405 1 1 11 LYS HZ2 H -2.471 10.830 -0.601 1.00 . A A . 11 LYS HZ2 1 1
12 15406 1 1 11 LYS HZ3 H -3.055 9.271 -0.995 1.00 . A A . 11 LYS HZ3 1 1
12 15407 1 1 11 LYS N N 1.643 6.730 0.219 1.00 . A A . 11 LYS N 1 1
12 15408 1 1 11 LYS NZ N -2.532 10.103 -1.348 1.00 . A A . 11 LYS NZ 1 1
12 15409 1 1 11 LYS O O 3.164 8.527 2.919 1.00 . A A . 11 LYS O 1 1
12 15410 1 1 12 ALA C C 4.950 5.224 3.042 1.00 . A A . 12 ALA C 1 1
12 15411 1 1 12 ALA CA C 3.666 5.871 3.558 1.00 . A A . 12 ALA CA 1 1
12 15412 1 1 12 ALA CB C 2.843 4.865 4.359 1.00 . A A . 12 ALA CB 1 1
12 15413 1 1 12 ALA H H 2.474 5.711 1.841 1.00 . A A . 12 ALA H 1 1
12 15414 1 1 12 ALA HA H 3.910 6.707 4.197 1.00 . A A . 12 ALA HA 1 1
12 15415 1 1 12 ALA HB1 H 3.424 4.513 5.200 1.00 . A A . 12 ALA HB1 1 1
12 15416 1 1 12 ALA HB2 H 2.582 4.028 3.728 1.00 . A A . 12 ALA HB2 1 1
12 15417 1 1 12 ALA HB3 H 1.942 5.339 4.718 1.00 . A A . 12 ALA HB3 1 1
12 15418 1 1 12 ALA N N 2.887 6.358 2.450 1.00 . A A . 12 ALA N 1 1
12 15419 1 1 12 ALA O O 6.046 5.700 3.306 1.00 . A A . 12 ALA O 1 1
12 15420 1 1 13 VAL C C 6.804 4.203 0.806 1.00 . A A . 13 VAL C 1 1
12 15421 1 1 13 VAL CA C 5.880 3.380 1.698 1.00 . A A . 13 VAL CA 1 1
12 15422 1 1 13 VAL CB C 5.345 2.142 0.922 1.00 . A A . 13 VAL CB 1 1
12 15423 1 1 13 VAL CG1 C 6.482 1.347 0.301 1.00 . A A . 13 VAL CG1 1 1
12 15424 1 1 13 VAL CG2 C 4.526 1.251 1.846 1.00 . A A . 13 VAL CG2 1 1
12 15425 1 1 13 VAL H H 3.865 3.923 1.997 1.00 . A A . 13 VAL H 1 1
12 15426 1 1 13 VAL HA H 6.459 3.023 2.538 1.00 . A A . 13 VAL HA 1 1
12 15427 1 1 13 VAL HB H 4.700 2.491 0.130 1.00 . A A . 13 VAL HB 1 1
12 15428 1 1 13 VAL HG11 H 7.001 1.986 -0.399 1.00 . A A . 13 VAL HG11 1 1
12 15429 1 1 13 VAL HG12 H 6.086 0.488 -0.219 1.00 . A A . 13 VAL HG12 1 1
12 15430 1 1 13 VAL HG13 H 7.168 1.027 1.073 1.00 . A A . 13 VAL HG13 1 1
12 15431 1 1 13 VAL HG21 H 3.693 1.813 2.240 1.00 . A A . 13 VAL HG21 1 1
12 15432 1 1 13 VAL HG22 H 5.148 0.908 2.659 1.00 . A A . 13 VAL HG22 1 1
12 15433 1 1 13 VAL HG23 H 4.160 0.399 1.292 1.00 . A A . 13 VAL HG23 1 1
12 15434 1 1 13 VAL N N 4.782 4.179 2.241 1.00 . A A . 13 VAL N 1 1
12 15435 1 1 13 VAL O O 8.020 4.195 0.996 1.00 . A A . 13 VAL O 1 1
12 15436 1 1 14 ALA C C 7.694 6.881 -0.221 1.00 . A A . 14 ALA C 1 1
12 15437 1 1 14 ALA CA C 7.065 5.768 -1.016 1.00 . A A . 14 ALA CA 1 1
12 15438 1 1 14 ALA CB C 6.268 6.325 -2.196 1.00 . A A . 14 ALA CB 1 1
12 15439 1 1 14 ALA H H 5.263 4.973 -0.225 1.00 . A A . 14 ALA H 1 1
12 15440 1 1 14 ALA HA H 7.855 5.133 -1.392 1.00 . A A . 14 ALA HA 1 1
12 15441 1 1 14 ALA HB1 H 5.852 5.500 -2.759 1.00 . A A . 14 ALA HB1 1 1
12 15442 1 1 14 ALA HB2 H 6.905 6.920 -2.843 1.00 . A A . 14 ALA HB2 1 1
12 15443 1 1 14 ALA HB3 H 5.455 6.933 -1.825 1.00 . A A . 14 ALA HB3 1 1
12 15444 1 1 14 ALA N N 6.239 4.954 -0.135 1.00 . A A . 14 ALA N 1 1
12 15445 1 1 14 ALA O O 8.806 7.299 -0.494 1.00 . A A . 14 ALA O 1 1
12 15446 1 1 15 HIS C C 8.754 7.909 2.420 1.00 . A A . 15 HIS C 1 1
12 15447 1 1 15 HIS CA C 7.491 8.374 1.668 1.00 . A A . 15 HIS CA 1 1
12 15448 1 1 15 HIS CB C 6.383 8.835 2.633 1.00 . A A . 15 HIS CB 1 1
12 15449 1 1 15 HIS CD2 C 7.437 10.489 4.335 1.00 . A A . 15 HIS CD2 1 1
12 15450 1 1 15 HIS CE1 C 6.493 12.318 3.622 1.00 . A A . 15 HIS CE1 1 1
12 15451 1 1 15 HIS CG C 6.646 10.157 3.292 1.00 . A A . 15 HIS CG 1 1
12 15452 1 1 15 HIS H H 6.154 6.867 1.022 1.00 . A A . 15 HIS H 1 1
12 15453 1 1 15 HIS HA H 7.768 9.192 1.018 1.00 . A A . 15 HIS HA 1 1
12 15454 1 1 15 HIS HB2 H 5.453 8.918 2.091 1.00 . A A . 15 HIS HB2 1 1
12 15455 1 1 15 HIS HB3 H 6.268 8.091 3.407 1.00 . A A . 15 HIS HB3 1 1
12 15456 1 1 15 HIS HD1 H 5.392 11.456 2.159 1.00 . A A . 15 HIS HD1 1 1
12 15457 1 1 15 HIS HD2 H 8.048 9.817 4.921 1.00 . A A . 15 HIS HD2 1 1
12 15458 1 1 15 HIS HE1 H 6.212 13.357 3.526 1.00 . A A . 15 HIS HE1 1 1
12 15459 1 1 15 HIS HE2 H 7.879 12.382 5.121 1.00 . A A . 15 HIS HE2 1 1
12 15460 1 1 15 HIS N N 7.011 7.300 0.822 1.00 . A A . 15 HIS N 1 1
12 15461 1 1 15 HIS ND1 N 6.062 11.334 2.877 1.00 . A A . 15 HIS ND1 1 1
12 15462 1 1 15 HIS NE2 N 7.322 11.833 4.512 1.00 . A A . 15 HIS NE2 1 1
12 15463 1 1 15 HIS O O 9.606 8.716 2.769 1.00 . A A . 15 HIS O 1 1
12 15464 1 1 16 ILE C C 11.253 6.104 2.294 1.00 . A A . 16 ILE C 1 1
12 15465 1 1 16 ILE CA C 10.056 5.991 3.249 1.00 . A A . 16 ILE CA 1 1
12 15466 1 1 16 ILE CB C 9.806 4.479 3.595 1.00 . A A . 16 ILE CB 1 1
12 15467 1 1 16 ILE CD1 C 8.733 5.079 5.839 1.00 . A A . 16 ILE CD1 1 1
12 15468 1 1 16 ILE CG1 C 8.604 4.321 4.537 1.00 . A A . 16 ILE CG1 1 1
12 15469 1 1 16 ILE CG2 C 11.044 3.812 4.198 1.00 . A A . 16 ILE CG2 1 1
12 15470 1 1 16 ILE H H 8.141 6.010 2.338 1.00 . A A . 16 ILE H 1 1
12 15471 1 1 16 ILE HA H 10.270 6.534 4.159 1.00 . A A . 16 ILE HA 1 1
12 15472 1 1 16 ILE HB H 9.582 3.968 2.670 1.00 . A A . 16 ILE HB 1 1
12 15473 1 1 16 ILE HD11 H 8.829 6.135 5.632 1.00 . A A . 16 ILE HD11 1 1
12 15474 1 1 16 ILE HD12 H 9.609 4.736 6.370 1.00 . A A . 16 ILE HD12 1 1
12 15475 1 1 16 ILE HD13 H 7.852 4.911 6.442 1.00 . A A . 16 ILE HD13 1 1
12 15476 1 1 16 ILE HG12 H 7.719 4.679 4.034 1.00 . A A . 16 ILE HG12 1 1
12 15477 1 1 16 ILE HG13 H 8.477 3.274 4.768 1.00 . A A . 16 ILE HG13 1 1
12 15478 1 1 16 ILE HG21 H 11.863 3.864 3.497 1.00 . A A . 16 ILE HG21 1 1
12 15479 1 1 16 ILE HG22 H 10.827 2.776 4.413 1.00 . A A . 16 ILE HG22 1 1
12 15480 1 1 16 ILE HG23 H 11.317 4.319 5.111 1.00 . A A . 16 ILE HG23 1 1
12 15481 1 1 16 ILE N N 8.875 6.598 2.620 1.00 . A A . 16 ILE N 1 1
12 15482 1 1 16 ILE O O 12.401 6.263 2.715 1.00 . A A . 16 ILE O 1 1
12 15483 1 1 17 LEU C C 12.253 7.632 -0.375 1.00 . A A . 17 LEU C 1 1
12 15484 1 1 17 LEU CA C 11.958 6.168 -0.051 1.00 . A A . 17 LEU CA 1 1
12 15485 1 1 17 LEU CB C 11.442 5.490 -1.322 1.00 . A A . 17 LEU CB 1 1
12 15486 1 1 17 LEU CD1 C 10.478 3.552 -2.527 1.00 . A A . 17 LEU CD1 1 1
12 15487 1 1 17 LEU CD2 C 12.343 3.198 -0.945 1.00 . A A . 17 LEU CD2 1 1
12 15488 1 1 17 LEU CG C 11.102 4.011 -1.231 1.00 . A A . 17 LEU CG 1 1
12 15489 1 1 17 LEU H H 10.012 5.974 0.752 1.00 . A A . 17 LEU H 1 1
12 15490 1 1 17 LEU HA H 12.860 5.669 0.270 1.00 . A A . 17 LEU HA 1 1
12 15491 1 1 17 LEU HB2 H 10.553 6.015 -1.639 1.00 . A A . 17 LEU HB2 1 1
12 15492 1 1 17 LEU HB3 H 12.191 5.613 -2.091 1.00 . A A . 17 LEU HB3 1 1
12 15493 1 1 17 LEU HD11 H 11.174 3.704 -3.338 1.00 . A A . 17 LEU HD11 1 1
12 15494 1 1 17 LEU HD12 H 9.578 4.120 -2.716 1.00 . A A . 17 LEU HD12 1 1
12 15495 1 1 17 LEU HD13 H 10.234 2.502 -2.457 1.00 . A A . 17 LEU HD13 1 1
12 15496 1 1 17 LEU HD21 H 12.083 2.153 -0.875 1.00 . A A . 17 LEU HD21 1 1
12 15497 1 1 17 LEU HD22 H 12.773 3.524 -0.010 1.00 . A A . 17 LEU HD22 1 1
12 15498 1 1 17 LEU HD23 H 13.062 3.337 -1.739 1.00 . A A . 17 LEU HD23 1 1
12 15499 1 1 17 LEU HG H 10.393 3.854 -0.433 1.00 . A A . 17 LEU HG 1 1
12 15500 1 1 17 LEU N N 10.954 6.070 1.009 1.00 . A A . 17 LEU N 1 1
12 15501 1 1 17 LEU O O 13.153 7.938 -1.167 1.00 . A A . 17 LEU O 1 1
12 15502 1 1 18 GLY C C 10.847 10.392 -1.243 1.00 . A A . 18 GLY C 1 1
12 15503 1 1 18 GLY CA C 11.639 9.932 -0.042 1.00 . A A . 18 GLY CA 1 1
12 15504 1 1 18 GLY H H 10.771 8.208 0.815 1.00 . A A . 18 GLY H 1 1
12 15505 1 1 18 GLY HA2 H 11.311 10.480 0.829 1.00 . A A . 18 GLY HA2 1 1
12 15506 1 1 18 GLY HA3 H 12.686 10.136 -0.214 1.00 . A A . 18 GLY HA3 1 1
12 15507 1 1 18 GLY N N 11.470 8.520 0.203 1.00 . A A . 18 GLY N 1 1
12 15508 1 1 18 GLY O O 11.138 11.428 -1.833 1.00 . A A . 18 GLY O 1 1
12 15509 1 1 19 ILE C C 7.532 9.869 -2.300 1.00 . A A . 19 ILE C 1 1
12 15510 1 1 19 ILE CA C 8.991 9.919 -2.718 1.00 . A A . 19 ILE CA 1 1
12 15511 1 1 19 ILE CB C 9.218 8.969 -3.929 1.00 . A A . 19 ILE CB 1 1
12 15512 1 1 19 ILE CD1 C 9.546 6.529 -4.640 1.00 . A A . 19 ILE CD1 1 1
12 15513 1 1 19 ILE CG1 C 9.414 7.510 -3.492 1.00 . A A . 19 ILE CG1 1 1
12 15514 1 1 19 ILE CG2 C 10.375 9.443 -4.790 1.00 . A A . 19 ILE CG2 1 1
12 15515 1 1 19 ILE H H 9.655 8.794 -1.115 1.00 . A A . 19 ILE H 1 1
12 15516 1 1 19 ILE HA H 9.217 10.927 -3.033 1.00 . A A . 19 ILE HA 1 1
12 15517 1 1 19 ILE HB H 8.291 9.026 -4.483 1.00 . A A . 19 ILE HB 1 1
12 15518 1 1 19 ILE HD11 H 8.657 6.568 -5.250 1.00 . A A . 19 ILE HD11 1 1
12 15519 1 1 19 ILE HD12 H 9.673 5.530 -4.249 1.00 . A A . 19 ILE HD12 1 1
12 15520 1 1 19 ILE HD13 H 10.405 6.790 -5.238 1.00 . A A . 19 ILE HD13 1 1
12 15521 1 1 19 ILE HG12 H 10.314 7.440 -2.899 1.00 . A A . 19 ILE HG12 1 1
12 15522 1 1 19 ILE HG13 H 8.571 7.211 -2.888 1.00 . A A . 19 ILE HG13 1 1
12 15523 1 1 19 ILE HG21 H 11.275 9.463 -4.195 1.00 . A A . 19 ILE HG21 1 1
12 15524 1 1 19 ILE HG22 H 10.164 10.435 -5.163 1.00 . A A . 19 ILE HG22 1 1
12 15525 1 1 19 ILE HG23 H 10.504 8.763 -5.619 1.00 . A A . 19 ILE HG23 1 1
12 15526 1 1 19 ILE N N 9.855 9.620 -1.609 1.00 . A A . 19 ILE N 1 1
12 15527 1 1 19 ILE O O 7.220 9.821 -1.113 1.00 . A A . 19 ILE O 1 1
12 15528 1 1 20 ARG C C 4.663 9.975 -4.500 1.00 . A A . 20 ARG C 1 1
12 15529 1 1 20 ARG CA C 5.214 9.848 -3.124 1.00 . A A . 20 ARG CA 1 1
12 15530 1 1 20 ARG CB C 4.702 11.043 -2.351 1.00 . A A . 20 ARG CB 1 1
12 15531 1 1 20 ARG CD C 2.682 12.376 -1.755 1.00 . A A . 20 ARG CD 1 1
12 15532 1 1 20 ARG CG C 3.206 11.006 -2.100 1.00 . A A . 20 ARG CG 1 1
12 15533 1 1 20 ARG CZ C 2.723 14.643 -2.795 1.00 . A A . 20 ARG CZ 1 1
12 15534 1 1 20 ARG H H 7.004 9.931 -4.205 1.00 . A A . 20 ARG H 1 1
12 15535 1 1 20 ARG HA H 4.910 8.924 -2.655 1.00 . A A . 20 ARG HA 1 1
12 15536 1 1 20 ARG HB2 H 5.230 11.134 -1.413 1.00 . A A . 20 ARG HB2 1 1
12 15537 1 1 20 ARG HB3 H 4.916 11.889 -2.985 1.00 . A A . 20 ARG HB3 1 1
12 15538 1 1 20 ARG HD2 H 1.627 12.301 -1.538 1.00 . A A . 20 ARG HD2 1 1
12 15539 1 1 20 ARG HD3 H 3.204 12.742 -0.884 1.00 . A A . 20 ARG HD3 1 1
12 15540 1 1 20 ARG HE H 3.165 12.928 -3.718 1.00 . A A . 20 ARG HE 1 1
12 15541 1 1 20 ARG HG2 H 2.710 10.657 -2.993 1.00 . A A . 20 ARG HG2 1 1
12 15542 1 1 20 ARG HG3 H 3.002 10.331 -1.281 1.00 . A A . 20 ARG HG3 1 1
12 15543 1 1 20 ARG HH11 H 2.246 14.736 -0.788 1.00 . A A . 20 ARG HH11 1 1
12 15544 1 1 20 ARG HH12 H 2.273 16.235 -1.615 1.00 . A A . 20 ARG HH12 1 1
12 15545 1 1 20 ARG HH21 H 3.204 14.940 -4.752 1.00 . A A . 20 ARG HH21 1 1
12 15546 1 1 20 ARG HH22 H 2.837 16.369 -3.896 1.00 . A A . 20 ARG HH22 1 1
12 15547 1 1 20 ARG N N 6.664 9.893 -3.285 1.00 . A A . 20 ARG N 1 1
12 15548 1 1 20 ARG NE N 2.883 13.318 -2.861 1.00 . A A . 20 ARG NE 1 1
12 15549 1 1 20 ARG NH1 N 2.391 15.236 -1.651 1.00 . A A . 20 ARG NH1 1 1
12 15550 1 1 20 ARG NH2 N 2.929 15.367 -3.875 1.00 . A A . 20 ARG NH2 1 1
12 15551 1 1 20 ARG O O 3.752 9.256 -4.924 1.00 . A A . 20 ARG O 1 1
12 15552 1 1 21 ASP C C 5.692 10.250 -7.362 1.00 . A A . 21 ASP C 1 1
12 15553 1 1 21 ASP CA C 4.901 11.210 -6.544 1.00 . A A . 21 ASP CA 1 1
12 15554 1 1 21 ASP CB C 5.305 12.642 -6.914 1.00 . A A . 21 ASP CB 1 1
12 15555 1 1 21 ASP CG C 4.774 13.668 -5.952 1.00 . A A . 21 ASP CG 1 1
12 15556 1 1 21 ASP H H 5.891 11.511 -4.757 1.00 . A A . 21 ASP H 1 1
12 15557 1 1 21 ASP HA H 3.841 11.072 -6.707 1.00 . A A . 21 ASP HA 1 1
12 15558 1 1 21 ASP HB2 H 6.381 12.710 -6.918 1.00 . A A . 21 ASP HB2 1 1
12 15559 1 1 21 ASP HB3 H 4.931 12.869 -7.901 1.00 . A A . 21 ASP HB3 1 1
12 15560 1 1 21 ASP N N 5.223 10.936 -5.187 1.00 . A A . 21 ASP N 1 1
12 15561 1 1 21 ASP O O 6.900 10.142 -7.186 1.00 . A A . 21 ASP O 1 1
12 15562 1 1 21 ASP OD1 O 5.424 13.964 -4.934 1.00 . A A . 21 ASP OD1 1 1
12 15563 1 1 21 ASP OD2 O 3.694 14.212 -6.206 1.00 . A A . 21 ASP OD2 1 1
12 15564 1 1 22 LEU C C 5.484 8.870 -10.474 1.00 . A A . 22 LEU C 1 1
12 15565 1 1 22 LEU CA C 5.685 8.528 -9.029 1.00 . A A . 22 LEU CA 1 1
12 15566 1 1 22 LEU CB C 5.152 7.115 -8.736 1.00 . A A . 22 LEU CB 1 1
12 15567 1 1 22 LEU CD1 C 7.164 5.928 -7.817 1.00 . A A . 22 LEU CD1 1 1
12 15568 1 1 22 LEU CD2 C 5.661 7.092 -6.222 1.00 . A A . 22 LEU CD2 1 1
12 15569 1 1 22 LEU CG C 5.742 6.322 -7.538 1.00 . A A . 22 LEU CG 1 1
12 15570 1 1 22 LEU H H 4.068 9.690 -8.300 1.00 . A A . 22 LEU H 1 1
12 15571 1 1 22 LEU HA H 6.742 8.557 -8.809 1.00 . A A . 22 LEU HA 1 1
12 15572 1 1 22 LEU HB2 H 4.083 7.169 -8.605 1.00 . A A . 22 LEU HB2 1 1
12 15573 1 1 22 LEU HB3 H 5.356 6.544 -9.631 1.00 . A A . 22 LEU HB3 1 1
12 15574 1 1 22 LEU HD11 H 7.538 5.301 -7.022 1.00 . A A . 22 LEU HD11 1 1
12 15575 1 1 22 LEU HD12 H 7.759 6.827 -7.866 1.00 . A A . 22 LEU HD12 1 1
12 15576 1 1 22 LEU HD13 H 7.226 5.409 -8.762 1.00 . A A . 22 LEU HD13 1 1
12 15577 1 1 22 LEU HD21 H 4.629 7.302 -5.984 1.00 . A A . 22 LEU HD21 1 1
12 15578 1 1 22 LEU HD22 H 6.194 8.028 -6.301 1.00 . A A . 22 LEU HD22 1 1
12 15579 1 1 22 LEU HD23 H 6.094 6.510 -5.422 1.00 . A A . 22 LEU HD23 1 1
12 15580 1 1 22 LEU HG H 5.177 5.408 -7.432 1.00 . A A . 22 LEU HG 1 1
12 15581 1 1 22 LEU N N 5.035 9.526 -8.201 1.00 . A A . 22 LEU N 1 1
12 15582 1 1 22 LEU O O 5.720 8.054 -11.365 1.00 . A A . 22 LEU O 1 1
12 15583 1 1 23 ALA C C 6.149 10.757 -12.811 1.00 . A A . 23 ALA C 1 1
12 15584 1 1 23 ALA CA C 4.854 10.584 -12.048 1.00 . A A . 23 ALA CA 1 1
12 15585 1 1 23 ALA CB C 4.046 11.862 -12.026 1.00 . A A . 23 ALA CB 1 1
12 15586 1 1 23 ALA H H 5.021 10.722 -9.947 1.00 . A A . 23 ALA H 1 1
12 15587 1 1 23 ALA HA H 4.287 9.817 -12.545 1.00 . A A . 23 ALA HA 1 1
12 15588 1 1 23 ALA HB1 H 3.811 12.157 -13.039 1.00 . A A . 23 ALA HB1 1 1
12 15589 1 1 23 ALA HB2 H 4.617 12.643 -11.548 1.00 . A A . 23 ALA HB2 1 1
12 15590 1 1 23 ALA HB3 H 3.130 11.698 -11.479 1.00 . A A . 23 ALA HB3 1 1
12 15591 1 1 23 ALA N N 5.111 10.109 -10.709 1.00 . A A . 23 ALA N 1 1
12 15592 1 1 23 ALA O O 6.161 10.865 -14.040 1.00 . A A . 23 ALA O 1 1
12 15593 1 1 24 GLY C C 9.517 10.026 -11.915 1.00 . A A . 24 GLY C 1 1
12 15594 1 1 24 GLY CA C 8.529 10.870 -12.660 1.00 . A A . 24 GLY CA 1 1
12 15595 1 1 24 GLY H H 7.097 10.784 -11.103 1.00 . A A . 24 GLY H 1 1
12 15596 1 1 24 GLY HA2 H 8.456 10.461 -13.655 1.00 . A A . 24 GLY HA2 1 1
12 15597 1 1 24 GLY HA3 H 8.873 11.893 -12.692 1.00 . A A . 24 GLY HA3 1 1
12 15598 1 1 24 GLY N N 7.220 10.792 -12.078 1.00 . A A . 24 GLY N 1 1
12 15599 1 1 24 GLY O O 10.697 10.342 -11.846 1.00 . A A . 24 GLY O 1 1
12 15600 1 1 25 ILE C C 9.492 6.659 -11.128 1.00 . A A . 25 ILE C 1 1
12 15601 1 1 25 ILE CA C 9.857 8.024 -10.615 1.00 . A A . 25 ILE CA 1 1
12 15602 1 1 25 ILE CB C 9.565 8.082 -9.082 1.00 . A A . 25 ILE CB 1 1
12 15603 1 1 25 ILE CD1 C 11.230 9.937 -8.523 1.00 . A A . 25 ILE CD1 1 1
12 15604 1 1 25 ILE CG1 C 9.794 9.481 -8.499 1.00 . A A . 25 ILE CG1 1 1
12 15605 1 1 25 ILE CG2 C 10.406 7.055 -8.316 1.00 . A A . 25 ILE CG2 1 1
12 15606 1 1 25 ILE H H 8.090 8.718 -11.482 1.00 . A A . 25 ILE H 1 1
12 15607 1 1 25 ILE HA H 10.897 8.240 -10.808 1.00 . A A . 25 ILE HA 1 1
12 15608 1 1 25 ILE HB H 8.524 7.823 -8.966 1.00 . A A . 25 ILE HB 1 1
12 15609 1 1 25 ILE HD11 H 11.817 9.251 -7.933 1.00 . A A . 25 ILE HD11 1 1
12 15610 1 1 25 ILE HD12 H 11.300 10.930 -8.106 1.00 . A A . 25 ILE HD12 1 1
12 15611 1 1 25 ILE HD13 H 11.580 9.938 -9.544 1.00 . A A . 25 ILE HD13 1 1
12 15612 1 1 25 ILE HG12 H 9.216 10.199 -9.062 1.00 . A A . 25 ILE HG12 1 1
12 15613 1 1 25 ILE HG13 H 9.457 9.493 -7.473 1.00 . A A . 25 ILE HG13 1 1
12 15614 1 1 25 ILE HG21 H 11.455 7.267 -8.469 1.00 . A A . 25 ILE HG21 1 1
12 15615 1 1 25 ILE HG22 H 10.184 6.062 -8.679 1.00 . A A . 25 ILE HG22 1 1
12 15616 1 1 25 ILE HG23 H 10.175 7.112 -7.263 1.00 . A A . 25 ILE HG23 1 1
12 15617 1 1 25 ILE N N 9.036 8.951 -11.357 1.00 . A A . 25 ILE N 1 1
12 15618 1 1 25 ILE O O 8.312 6.402 -11.353 1.00 . A A . 25 ILE O 1 1
12 15619 1 1 26 ASN C C 9.405 3.648 -10.870 1.00 . A A . 26 ASN C 1 1
12 15620 1 1 26 ASN CA C 10.179 4.482 -11.874 1.00 . A A . 26 ASN CA 1 1
12 15621 1 1 26 ASN CB C 11.437 3.734 -12.337 1.00 . A A . 26 ASN CB 1 1
12 15622 1 1 26 ASN CG C 12.206 4.455 -13.434 1.00 . A A . 26 ASN CG 1 1
12 15623 1 1 26 ASN H H 11.389 6.085 -11.146 1.00 . A A . 26 ASN H 1 1
12 15624 1 1 26 ASN HA H 9.534 4.630 -12.729 1.00 . A A . 26 ASN HA 1 1
12 15625 1 1 26 ASN HB2 H 12.098 3.604 -11.493 1.00 . A A . 26 ASN HB2 1 1
12 15626 1 1 26 ASN HB3 H 11.148 2.760 -12.705 1.00 . A A . 26 ASN HB3 1 1
12 15627 1 1 26 ASN HD21 H 11.126 3.592 -14.881 1.00 . A A . 26 ASN HD21 1 1
12 15628 1 1 26 ASN HD22 H 12.358 4.675 -15.390 1.00 . A A . 26 ASN HD22 1 1
12 15629 1 1 26 ASN N N 10.466 5.807 -11.349 1.00 . A A . 26 ASN N 1 1
12 15630 1 1 26 ASN ND2 N 11.863 4.217 -14.677 1.00 . A A . 26 ASN ND2 1 1
12 15631 1 1 26 ASN O O 9.899 3.302 -9.802 1.00 . A A . 26 ASN O 1 1
12 15632 1 1 26 ASN OD1 O 13.121 5.227 -13.153 1.00 . A A . 26 ASN OD1 1 1
12 15633 1 1 27 LEU C C 7.227 1.122 -10.931 1.00 . A A . 27 LEU C 1 1
12 15634 1 1 27 LEU CA C 7.296 2.558 -10.419 1.00 . A A . 27 LEU CA 1 1
12 15635 1 1 27 LEU CB C 5.911 3.258 -10.362 1.00 . A A . 27 LEU CB 1 1
12 15636 1 1 27 LEU CD1 C 4.899 2.692 -12.633 1.00 . A A . 27 LEU CD1 1 1
12 15637 1 1 27 LEU CD2 C 4.151 4.737 -11.416 1.00 . A A . 27 LEU CD2 1 1
12 15638 1 1 27 LEU CG C 5.316 3.800 -11.689 1.00 . A A . 27 LEU CG 1 1
12 15639 1 1 27 LEU H H 7.898 3.638 -12.118 1.00 . A A . 27 LEU H 1 1
12 15640 1 1 27 LEU HA H 7.710 2.525 -9.421 1.00 . A A . 27 LEU HA 1 1
12 15641 1 1 27 LEU HB2 H 5.202 2.555 -9.953 1.00 . A A . 27 LEU HB2 1 1
12 15642 1 1 27 LEU HB3 H 5.995 4.085 -9.672 1.00 . A A . 27 LEU HB3 1 1
12 15643 1 1 27 LEU HD11 H 5.761 2.089 -12.875 1.00 . A A . 27 LEU HD11 1 1
12 15644 1 1 27 LEU HD12 H 4.497 3.132 -13.534 1.00 . A A . 27 LEU HD12 1 1
12 15645 1 1 27 LEU HD13 H 4.146 2.081 -12.157 1.00 . A A . 27 LEU HD13 1 1
12 15646 1 1 27 LEU HD21 H 4.497 5.576 -10.829 1.00 . A A . 27 LEU HD21 1 1
12 15647 1 1 27 LEU HD22 H 3.380 4.216 -10.867 1.00 . A A . 27 LEU HD22 1 1
12 15648 1 1 27 LEU HD23 H 3.740 5.095 -12.348 1.00 . A A . 27 LEU HD23 1 1
12 15649 1 1 27 LEU HG H 6.082 4.369 -12.195 1.00 . A A . 27 LEU HG 1 1
12 15650 1 1 27 LEU N N 8.204 3.335 -11.229 1.00 . A A . 27 LEU N 1 1
12 15651 1 1 27 LEU O O 6.366 0.343 -10.557 1.00 . A A . 27 LEU O 1 1
12 15652 1 1 28 ASP C C 9.347 -1.327 -11.572 1.00 . A A . 28 ASP C 1 1
12 15653 1 1 28 ASP CA C 8.280 -0.560 -12.331 1.00 . A A . 28 ASP CA 1 1
12 15654 1 1 28 ASP CB C 8.635 -0.564 -13.831 1.00 . A A . 28 ASP CB 1 1
12 15655 1 1 28 ASP CG C 7.562 0.017 -14.720 1.00 . A A . 28 ASP CG 1 1
12 15656 1 1 28 ASP H H 8.756 1.510 -12.103 1.00 . A A . 28 ASP H 1 1
12 15657 1 1 28 ASP HA H 7.330 -1.053 -12.192 1.00 . A A . 28 ASP HA 1 1
12 15658 1 1 28 ASP HB2 H 9.533 0.017 -13.976 1.00 . A A . 28 ASP HB2 1 1
12 15659 1 1 28 ASP HB3 H 8.826 -1.581 -14.141 1.00 . A A . 28 ASP HB3 1 1
12 15660 1 1 28 ASP N N 8.160 0.795 -11.798 1.00 . A A . 28 ASP N 1 1
12 15661 1 1 28 ASP O O 9.652 -2.487 -11.894 1.00 . A A . 28 ASP O 1 1
12 15662 1 1 28 ASP OD1 O 6.549 -0.668 -14.968 1.00 . A A . 28 ASP OD1 1 1
12 15663 1 1 28 ASP OD2 O 7.689 1.181 -15.159 1.00 . A A . 28 ASP OD2 1 1
12 15664 1 1 29 SER C C 10.322 -2.154 -8.673 1.00 . A A . 29 SER C 1 1
12 15665 1 1 29 SER CA C 10.962 -1.291 -9.770 1.00 . A A . 29 SER CA 1 1
12 15666 1 1 29 SER CB C 11.793 -0.192 -9.110 1.00 . A A . 29 SER CB 1 1
12 15667 1 1 29 SER H H 9.623 0.218 -10.350 1.00 . A A . 29 SER H 1 1
12 15668 1 1 29 SER HA H 11.601 -1.894 -10.396 1.00 . A A . 29 SER HA 1 1
12 15669 1 1 29 SER HB2 H 11.204 0.290 -8.344 1.00 . A A . 29 SER HB2 1 1
12 15670 1 1 29 SER HB3 H 12.663 -0.639 -8.650 1.00 . A A . 29 SER HB3 1 1
12 15671 1 1 29 SER HG H 12.183 0.433 -10.949 1.00 . A A . 29 SER HG 1 1
12 15672 1 1 29 SER N N 9.925 -0.687 -10.576 1.00 . A A . 29 SER N 1 1
12 15673 1 1 29 SER O O 9.261 -1.812 -8.159 1.00 . A A . 29 SER O 1 1
12 15674 1 1 29 SER OG O 12.227 0.792 -10.050 1.00 . A A . 29 SER OG 1 1
12 15675 1 1 30 SER C C 10.824 -3.438 -5.923 1.00 . A A . 30 SER C 1 1
12 15676 1 1 30 SER CA C 10.461 -4.094 -7.259 1.00 . A A . 30 SER CA 1 1
12 15677 1 1 30 SER CB C 11.105 -5.477 -7.351 1.00 . A A . 30 SER CB 1 1
12 15678 1 1 30 SER H H 11.770 -3.521 -8.809 1.00 . A A . 30 SER H 1 1
12 15679 1 1 30 SER HA H 9.389 -4.185 -7.346 1.00 . A A . 30 SER HA 1 1
12 15680 1 1 30 SER HB2 H 12.163 -5.392 -7.151 1.00 . A A . 30 SER HB2 1 1
12 15681 1 1 30 SER HB3 H 10.651 -6.130 -6.619 1.00 . A A . 30 SER HB3 1 1
12 15682 1 1 30 SER HG H 9.962 -6.028 -8.808 1.00 . A A . 30 SER HG 1 1
12 15683 1 1 30 SER N N 10.950 -3.258 -8.333 1.00 . A A . 30 SER N 1 1
12 15684 1 1 30 SER O O 11.904 -2.855 -5.798 1.00 . A A . 30 SER O 1 1
12 15685 1 1 30 SER OG O 10.924 -6.042 -8.648 1.00 . A A . 30 SER OG 1 1
12 15686 1 1 31 LEU C C 11.443 -3.484 -2.975 1.00 . A A . 31 LEU C 1 1
12 15687 1 1 31 LEU CA C 10.148 -2.938 -3.603 1.00 . A A . 31 LEU CA 1 1
12 15688 1 1 31 LEU CB C 8.935 -3.227 -2.689 1.00 . A A . 31 LEU CB 1 1
12 15689 1 1 31 LEU CD1 C 8.541 -0.920 -1.829 1.00 . A A . 31 LEU CD1 1 1
12 15690 1 1 31 LEU CD2 C 7.604 -2.824 -0.603 1.00 . A A . 31 LEU CD2 1 1
12 15691 1 1 31 LEU CG C 8.773 -2.352 -1.436 1.00 . A A . 31 LEU CG 1 1
12 15692 1 1 31 LEU H H 9.072 -3.976 -5.103 1.00 . A A . 31 LEU H 1 1
12 15693 1 1 31 LEU HA H 10.252 -1.873 -3.738 1.00 . A A . 31 LEU HA 1 1
12 15694 1 1 31 LEU HB2 H 8.041 -3.115 -3.286 1.00 . A A . 31 LEU HB2 1 1
12 15695 1 1 31 LEU HB3 H 8.998 -4.258 -2.372 1.00 . A A . 31 LEU HB3 1 1
12 15696 1 1 31 LEU HD11 H 7.637 -0.881 -2.420 1.00 . A A . 31 LEU HD11 1 1
12 15697 1 1 31 LEU HD12 H 9.378 -0.560 -2.408 1.00 . A A . 31 LEU HD12 1 1
12 15698 1 1 31 LEU HD13 H 8.415 -0.317 -0.942 1.00 . A A . 31 LEU HD13 1 1
12 15699 1 1 31 LEU HD21 H 7.769 -3.845 -0.294 1.00 . A A . 31 LEU HD21 1 1
12 15700 1 1 31 LEU HD22 H 6.698 -2.769 -1.189 1.00 . A A . 31 LEU HD22 1 1
12 15701 1 1 31 LEU HD23 H 7.510 -2.195 0.270 1.00 . A A . 31 LEU HD23 1 1
12 15702 1 1 31 LEU HG H 9.667 -2.408 -0.833 1.00 . A A . 31 LEU HG 1 1
12 15703 1 1 31 LEU N N 9.934 -3.535 -4.934 1.00 . A A . 31 LEU N 1 1
12 15704 1 1 31 LEU O O 12.143 -2.788 -2.219 1.00 . A A . 31 LEU O 1 1
12 15705 1 1 32 ALA C C 14.216 -4.624 -3.356 1.00 . A A . 32 ALA C 1 1
12 15706 1 1 32 ALA CA C 12.987 -5.369 -2.870 1.00 . A A . 32 ALA CA 1 1
12 15707 1 1 32 ALA CB C 13.051 -6.797 -3.374 1.00 . A A . 32 ALA CB 1 1
12 15708 1 1 32 ALA H H 11.130 -5.208 -3.897 1.00 . A A . 32 ALA H 1 1
12 15709 1 1 32 ALA HA H 12.935 -5.378 -1.793 1.00 . A A . 32 ALA HA 1 1
12 15710 1 1 32 ALA HB1 H 12.178 -7.334 -3.035 1.00 . A A . 32 ALA HB1 1 1
12 15711 1 1 32 ALA HB2 H 13.940 -7.274 -2.990 1.00 . A A . 32 ALA HB2 1 1
12 15712 1 1 32 ALA HB3 H 13.077 -6.794 -4.452 1.00 . A A . 32 ALA HB3 1 1
12 15713 1 1 32 ALA N N 11.767 -4.719 -3.328 1.00 . A A . 32 ALA N 1 1
12 15714 1 1 32 ALA O O 15.148 -4.369 -2.591 1.00 . A A . 32 ALA O 1 1
12 15715 1 1 33 ASP C C 15.487 -2.205 -4.730 1.00 . A A . 33 ASP C 1 1
12 15716 1 1 33 ASP CA C 15.256 -3.578 -5.320 1.00 . A A . 33 ASP CA 1 1
12 15717 1 1 33 ASP CB C 14.897 -3.462 -6.812 1.00 . A A . 33 ASP CB 1 1
12 15718 1 1 33 ASP CG C 15.952 -2.785 -7.661 1.00 . A A . 33 ASP CG 1 1
12 15719 1 1 33 ASP H H 13.325 -4.375 -5.110 1.00 . A A . 33 ASP H 1 1
12 15720 1 1 33 ASP HA H 16.150 -4.176 -5.221 1.00 . A A . 33 ASP HA 1 1
12 15721 1 1 33 ASP HB2 H 14.724 -4.447 -7.217 1.00 . A A . 33 ASP HB2 1 1
12 15722 1 1 33 ASP HB3 H 13.980 -2.897 -6.894 1.00 . A A . 33 ASP HB3 1 1
12 15723 1 1 33 ASP N N 14.163 -4.241 -4.620 1.00 . A A . 33 ASP N 1 1
12 15724 1 1 33 ASP O O 16.623 -1.748 -4.597 1.00 . A A . 33 ASP O 1 1
12 15725 1 1 33 ASP OD1 O 16.843 -3.466 -8.170 1.00 . A A . 33 ASP OD1 1 1
12 15726 1 1 33 ASP OD2 O 15.937 -1.538 -7.774 1.00 . A A . 33 ASP OD2 1 1
12 15727 1 1 34 LEU C C 15.176 -0.246 -2.462 1.00 . A A . 34 LEU C 1 1
12 15728 1 1 34 LEU CA C 14.394 -0.246 -3.760 1.00 . A A . 34 LEU CA 1 1
12 15729 1 1 34 LEU CB C 12.964 0.183 -3.480 1.00 . A A . 34 LEU CB 1 1
12 15730 1 1 34 LEU CD1 C 10.611 0.412 -4.221 1.00 . A A . 34 LEU CD1 1 1
12 15731 1 1 34 LEU CD2 C 12.432 0.842 -5.825 1.00 . A A . 34 LEU CD2 1 1
12 15732 1 1 34 LEU CG C 11.995 0.032 -4.639 1.00 . A A . 34 LEU CG 1 1
12 15733 1 1 34 LEU H H 13.539 -2.047 -4.469 1.00 . A A . 34 LEU H 1 1
12 15734 1 1 34 LEU HA H 14.837 0.446 -4.460 1.00 . A A . 34 LEU HA 1 1
12 15735 1 1 34 LEU HB2 H 12.594 -0.405 -2.653 1.00 . A A . 34 LEU HB2 1 1
12 15736 1 1 34 LEU HB3 H 12.978 1.223 -3.186 1.00 . A A . 34 LEU HB3 1 1
12 15737 1 1 34 LEU HD11 H 10.583 1.449 -3.922 1.00 . A A . 34 LEU HD11 1 1
12 15738 1 1 34 LEU HD12 H 10.360 -0.217 -3.377 1.00 . A A . 34 LEU HD12 1 1
12 15739 1 1 34 LEU HD13 H 9.917 0.227 -5.027 1.00 . A A . 34 LEU HD13 1 1
12 15740 1 1 34 LEU HD21 H 11.715 0.676 -6.615 1.00 . A A . 34 LEU HD21 1 1
12 15741 1 1 34 LEU HD22 H 13.404 0.496 -6.142 1.00 . A A . 34 LEU HD22 1 1
12 15742 1 1 34 LEU HD23 H 12.465 1.888 -5.560 1.00 . A A . 34 LEU HD23 1 1
12 15743 1 1 34 LEU HG H 11.971 -1.008 -4.932 1.00 . A A . 34 LEU HG 1 1
12 15744 1 1 34 LEU N N 14.392 -1.580 -4.342 1.00 . A A . 34 LEU N 1 1
12 15745 1 1 34 LEU O O 16.041 0.600 -2.242 1.00 . A A . 34 LEU O 1 1
12 15746 1 1 35 GLY C C 14.862 -2.155 0.659 1.00 . A A . 35 GLY C 1 1
12 15747 1 1 35 GLY CA C 15.577 -1.307 -0.367 1.00 . A A . 35 GLY CA 1 1
12 15748 1 1 35 GLY H H 14.184 -1.847 -1.871 1.00 . A A . 35 GLY H 1 1
12 15749 1 1 35 GLY HA2 H 16.552 -1.736 -0.546 1.00 . A A . 35 GLY HA2 1 1
12 15750 1 1 35 GLY HA3 H 15.706 -0.311 0.033 1.00 . A A . 35 GLY HA3 1 1
12 15751 1 1 35 GLY N N 14.881 -1.207 -1.619 1.00 . A A . 35 GLY N 1 1
12 15752 1 1 35 GLY O O 15.267 -2.188 1.822 1.00 . A A . 35 GLY O 1 1
12 15753 1 1 36 LEU C C 13.842 -4.973 1.463 1.00 . A A . 36 LEU C 1 1
12 15754 1 1 36 LEU CA C 13.109 -3.682 1.207 1.00 . A A . 36 LEU CA 1 1
12 15755 1 1 36 LEU CB C 11.611 -3.890 0.891 1.00 . A A . 36 LEU CB 1 1
12 15756 1 1 36 LEU CD1 C 11.062 -5.138 3.047 1.00 . A A . 36 LEU CD1 1 1
12 15757 1 1 36 LEU CD2 C 9.455 -5.130 1.179 1.00 . A A . 36 LEU CD2 1 1
12 15758 1 1 36 LEU CG C 10.913 -5.119 1.537 1.00 . A A . 36 LEU CG 1 1
12 15759 1 1 36 LEU H H 13.435 -2.752 -0.641 1.00 . A A . 36 LEU H 1 1
12 15760 1 1 36 LEU HA H 13.173 -3.140 2.140 1.00 . A A . 36 LEU HA 1 1
12 15761 1 1 36 LEU HB2 H 11.107 -3.014 1.274 1.00 . A A . 36 LEU HB2 1 1
12 15762 1 1 36 LEU HB3 H 11.445 -3.904 -0.172 1.00 . A A . 36 LEU HB3 1 1
12 15763 1 1 36 LEU HD11 H 10.616 -4.246 3.463 1.00 . A A . 36 LEU HD11 1 1
12 15764 1 1 36 LEU HD12 H 12.111 -5.174 3.303 1.00 . A A . 36 LEU HD12 1 1
12 15765 1 1 36 LEU HD13 H 10.562 -6.007 3.448 1.00 . A A . 36 LEU HD13 1 1
12 15766 1 1 36 LEU HD21 H 9.364 -5.088 0.103 1.00 . A A . 36 LEU HD21 1 1
12 15767 1 1 36 LEU HD22 H 8.974 -4.262 1.603 1.00 . A A . 36 LEU HD22 1 1
12 15768 1 1 36 LEU HD23 H 8.989 -6.030 1.554 1.00 . A A . 36 LEU HD23 1 1
12 15769 1 1 36 LEU HG H 11.359 -6.022 1.146 1.00 . A A . 36 LEU HG 1 1
12 15770 1 1 36 LEU N N 13.790 -2.828 0.269 1.00 . A A . 36 LEU N 1 1
12 15771 1 1 36 LEU O O 13.937 -5.859 0.607 1.00 . A A . 36 LEU O 1 1
12 15772 1 1 37 ASP C C 14.516 -6.395 4.645 1.00 . A A . 37 ASP C 1 1
12 15773 1 1 37 ASP CA C 15.030 -6.171 3.224 1.00 . A A . 37 ASP CA 1 1
12 15774 1 1 37 ASP CB C 16.546 -5.933 3.234 1.00 . A A . 37 ASP CB 1 1
12 15775 1 1 37 ASP CG C 17.311 -6.903 4.119 1.00 . A A . 37 ASP CG 1 1
12 15776 1 1 37 ASP H H 14.272 -4.213 3.197 1.00 . A A . 37 ASP H 1 1
12 15777 1 1 37 ASP HA H 14.805 -7.038 2.619 1.00 . A A . 37 ASP HA 1 1
12 15778 1 1 37 ASP HB2 H 16.924 -6.032 2.228 1.00 . A A . 37 ASP HB2 1 1
12 15779 1 1 37 ASP HB3 H 16.737 -4.929 3.585 1.00 . A A . 37 ASP HB3 1 1
12 15780 1 1 37 ASP N N 14.352 -5.029 2.655 1.00 . A A . 37 ASP N 1 1
12 15781 1 1 37 ASP O O 14.383 -7.530 5.107 1.00 . A A . 37 ASP O 1 1
12 15782 1 1 37 ASP OD1 O 17.612 -8.030 3.685 1.00 . A A . 37 ASP OD1 1 1
12 15783 1 1 37 ASP OD2 O 17.651 -6.530 5.265 1.00 . A A . 37 ASP OD2 1 1
12 15784 1 1 38 SER C C 12.622 -4.326 6.965 1.00 . A A . 38 SER C 1 1
12 15785 1 1 38 SER CA C 13.720 -5.376 6.677 1.00 . A A . 38 SER CA 1 1
12 15786 1 1 38 SER CB C 14.933 -5.240 7.638 1.00 . A A . 38 SER CB 1 1
12 15787 1 1 38 SER H H 14.239 -4.422 4.896 1.00 . A A . 38 SER H 1 1
12 15788 1 1 38 SER HA H 13.289 -6.357 6.816 1.00 . A A . 38 SER HA 1 1
12 15789 1 1 38 SER HB2 H 15.574 -6.102 7.520 1.00 . A A . 38 SER HB2 1 1
12 15790 1 1 38 SER HB3 H 15.488 -4.353 7.371 1.00 . A A . 38 SER HB3 1 1
12 15791 1 1 38 SER HG H 15.098 -4.421 9.346 1.00 . A A . 38 SER HG 1 1
12 15792 1 1 38 SER N N 14.177 -5.307 5.317 1.00 . A A . 38 SER N 1 1
12 15793 1 1 38 SER O O 11.417 -4.637 6.866 1.00 . A A . 38 SER O 1 1
12 15794 1 1 38 SER OG O 14.559 -5.151 9.006 1.00 . A A . 38 SER OG 1 1
12 15795 1 1 39 LEU C C 11.000 -1.719 6.688 1.00 . A A . 39 LEU C 1 1
12 15796 1 1 39 LEU CA C 12.137 -2.010 7.661 1.00 . A A . 39 LEU CA 1 1
12 15797 1 1 39 LEU CB C 12.929 -0.741 7.954 1.00 . A A . 39 LEU CB 1 1
12 15798 1 1 39 LEU CD1 C 13.034 1.011 9.677 1.00 . A A . 39 LEU CD1 1 1
12 15799 1 1 39 LEU CD2 C 11.623 1.408 7.679 1.00 . A A . 39 LEU CD2 1 1
12 15800 1 1 39 LEU CG C 12.151 0.367 8.663 1.00 . A A . 39 LEU CG 1 1
12 15801 1 1 39 LEU H H 13.988 -2.870 7.085 1.00 . A A . 39 LEU H 1 1
12 15802 1 1 39 LEU HA H 11.705 -2.326 8.601 1.00 . A A . 39 LEU HA 1 1
12 15803 1 1 39 LEU HB2 H 13.776 -1.009 8.568 1.00 . A A . 39 LEU HB2 1 1
12 15804 1 1 39 LEU HB3 H 13.295 -0.349 7.017 1.00 . A A . 39 LEU HB3 1 1
12 15805 1 1 39 LEU HD11 H 13.893 1.449 9.191 1.00 . A A . 39 LEU HD11 1 1
12 15806 1 1 39 LEU HD12 H 13.345 0.198 10.318 1.00 . A A . 39 LEU HD12 1 1
12 15807 1 1 39 LEU HD13 H 12.482 1.744 10.244 1.00 . A A . 39 LEU HD13 1 1
12 15808 1 1 39 LEU HD21 H 12.441 1.852 7.133 1.00 . A A . 39 LEU HD21 1 1
12 15809 1 1 39 LEU HD22 H 11.086 2.173 8.224 1.00 . A A . 39 LEU HD22 1 1
12 15810 1 1 39 LEU HD23 H 10.939 0.927 6.995 1.00 . A A . 39 LEU HD23 1 1
12 15811 1 1 39 LEU HG H 11.312 -0.072 9.185 1.00 . A A . 39 LEU HG 1 1
12 15812 1 1 39 LEU N N 13.032 -3.079 7.211 1.00 . A A . 39 LEU N 1 1
12 15813 1 1 39 LEU O O 9.855 -1.518 7.105 1.00 . A A . 39 LEU O 1 1
12 15814 1 1 40 MET C C 9.224 -2.527 4.185 1.00 . A A . 40 MET C 1 1
12 15815 1 1 40 MET CA C 10.302 -1.456 4.344 1.00 . A A . 40 MET CA 1 1
12 15816 1 1 40 MET CB C 10.985 -1.176 3.008 1.00 . A A . 40 MET CB 1 1
12 15817 1 1 40 MET CE C 13.747 1.713 1.897 1.00 . A A . 40 MET CE 1 1
12 15818 1 1 40 MET CG C 11.921 0.013 3.041 1.00 . A A . 40 MET CG 1 1
12 15819 1 1 40 MET H H 12.198 -2.062 5.127 1.00 . A A . 40 MET H 1 1
12 15820 1 1 40 MET HA H 9.794 -0.556 4.650 1.00 . A A . 40 MET HA 1 1
12 15821 1 1 40 MET HB2 H 11.556 -2.047 2.718 1.00 . A A . 40 MET HB2 1 1
12 15822 1 1 40 MET HB3 H 10.225 -0.990 2.264 1.00 . A A . 40 MET HB3 1 1
12 15823 1 1 40 MET HE1 H 13.147 2.528 2.273 1.00 . A A . 40 MET HE1 1 1
12 15824 1 1 40 MET HE2 H 14.295 2.041 1.026 1.00 . A A . 40 MET HE2 1 1
12 15825 1 1 40 MET HE3 H 14.441 1.395 2.661 1.00 . A A . 40 MET HE3 1 1
12 15826 1 1 40 MET HG2 H 11.360 0.885 3.343 1.00 . A A . 40 MET HG2 1 1
12 15827 1 1 40 MET HG3 H 12.698 -0.181 3.765 1.00 . A A . 40 MET HG3 1 1
12 15828 1 1 40 MET N N 11.293 -1.784 5.393 1.00 . A A . 40 MET N 1 1
12 15829 1 1 40 MET O O 8.434 -2.493 3.258 1.00 . A A . 40 MET O 1 1
12 15830 1 1 40 MET SD S 12.677 0.348 1.450 1.00 . A A . 40 MET SD 1 1
12 15831 1 1 41 GLY C C 7.608 -4.709 6.442 1.00 . A A . 41 GLY C 1 1
12 15832 1 1 41 GLY CA C 8.217 -4.503 5.079 1.00 . A A . 41 GLY CA 1 1
12 15833 1 1 41 GLY H H 9.905 -3.444 5.782 1.00 . A A . 41 GLY H 1 1
12 15834 1 1 41 GLY HA2 H 7.440 -4.229 4.381 1.00 . A A . 41 GLY HA2 1 1
12 15835 1 1 41 GLY HA3 H 8.675 -5.425 4.754 1.00 . A A . 41 GLY HA3 1 1
12 15836 1 1 41 GLY N N 9.208 -3.469 5.096 1.00 . A A . 41 GLY N 1 1
12 15837 1 1 41 GLY O O 6.454 -5.118 6.550 1.00 . A A . 41 GLY O 1 1
12 15838 1 1 42 VAL C C 6.774 -3.606 9.165 1.00 . A A . 42 VAL C 1 1
12 15839 1 1 42 VAL CA C 7.902 -4.582 8.866 1.00 . A A . 42 VAL CA 1 1
12 15840 1 1 42 VAL CB C 9.035 -4.421 9.927 1.00 . A A . 42 VAL CB 1 1
12 15841 1 1 42 VAL CG1 C 8.494 -4.591 11.343 1.00 . A A . 42 VAL CG1 1 1
12 15842 1 1 42 VAL CG2 C 10.159 -5.413 9.680 1.00 . A A . 42 VAL CG2 1 1
12 15843 1 1 42 VAL H H 9.297 -4.109 7.350 1.00 . A A . 42 VAL H 1 1
12 15844 1 1 42 VAL HA H 7.492 -5.578 8.938 1.00 . A A . 42 VAL HA 1 1
12 15845 1 1 42 VAL HB H 9.436 -3.422 9.841 1.00 . A A . 42 VAL HB 1 1
12 15846 1 1 42 VAL HG11 H 8.060 -5.575 11.446 1.00 . A A . 42 VAL HG11 1 1
12 15847 1 1 42 VAL HG12 H 7.738 -3.842 11.533 1.00 . A A . 42 VAL HG12 1 1
12 15848 1 1 42 VAL HG13 H 9.300 -4.477 12.054 1.00 . A A . 42 VAL HG13 1 1
12 15849 1 1 42 VAL HG21 H 10.926 -5.285 10.428 1.00 . A A . 42 VAL HG21 1 1
12 15850 1 1 42 VAL HG22 H 10.581 -5.242 8.699 1.00 . A A . 42 VAL HG22 1 1
12 15851 1 1 42 VAL HG23 H 9.770 -6.418 9.731 1.00 . A A . 42 VAL HG23 1 1
12 15852 1 1 42 VAL N N 8.379 -4.420 7.492 1.00 . A A . 42 VAL N 1 1
12 15853 1 1 42 VAL O O 5.675 -4.026 9.549 1.00 . A A . 42 VAL O 1 1
12 15854 1 1 43 GLU C C 4.787 -1.520 8.315 1.00 . A A . 43 GLU C 1 1
12 15855 1 1 43 GLU CA C 5.993 -1.314 9.228 1.00 . A A . 43 GLU CA 1 1
12 15856 1 1 43 GLU CB C 6.518 0.119 9.115 1.00 . A A . 43 GLU CB 1 1
12 15857 1 1 43 GLU CD C 6.007 2.563 9.600 1.00 . A A . 43 GLU CD 1 1
12 15858 1 1 43 GLU CG C 5.513 1.144 9.632 1.00 . A A . 43 GLU CG 1 1
12 15859 1 1 43 GLU H H 7.896 -2.027 8.613 1.00 . A A . 43 GLU H 1 1
12 15860 1 1 43 GLU HA H 5.683 -1.494 10.246 1.00 . A A . 43 GLU HA 1 1
12 15861 1 1 43 GLU HB2 H 7.430 0.205 9.685 1.00 . A A . 43 GLU HB2 1 1
12 15862 1 1 43 GLU HB3 H 6.723 0.339 8.077 1.00 . A A . 43 GLU HB3 1 1
12 15863 1 1 43 GLU HG2 H 4.622 1.086 9.025 1.00 . A A . 43 GLU HG2 1 1
12 15864 1 1 43 GLU HG3 H 5.259 0.888 10.650 1.00 . A A . 43 GLU HG3 1 1
12 15865 1 1 43 GLU N N 7.016 -2.309 8.943 1.00 . A A . 43 GLU N 1 1
12 15866 1 1 43 GLU O O 3.643 -1.332 8.730 1.00 . A A . 43 GLU O 1 1
12 15867 1 1 43 GLU OE1 O 7.069 2.842 10.168 1.00 . A A . 43 GLU OE1 1 1
12 15868 1 1 43 GLU OE2 O 5.379 3.410 8.937 1.00 . A A . 43 GLU OE2 1 1
12 15869 1 1 44 VAL C C 3.110 -3.348 6.621 1.00 . A A . 44 VAL C 1 1
12 15870 1 1 44 VAL CA C 4.033 -2.255 6.098 1.00 . A A . 44 VAL CA 1 1
12 15871 1 1 44 VAL CB C 4.665 -2.682 4.747 1.00 . A A . 44 VAL CB 1 1
12 15872 1 1 44 VAL CG1 C 3.598 -3.051 3.729 1.00 . A A . 44 VAL CG1 1 1
12 15873 1 1 44 VAL CG2 C 5.536 -1.565 4.207 1.00 . A A . 44 VAL CG2 1 1
12 15874 1 1 44 VAL H H 6.003 -2.102 6.861 1.00 . A A . 44 VAL H 1 1
12 15875 1 1 44 VAL HA H 3.438 -1.366 5.944 1.00 . A A . 44 VAL HA 1 1
12 15876 1 1 44 VAL HB H 5.291 -3.546 4.918 1.00 . A A . 44 VAL HB 1 1
12 15877 1 1 44 VAL HG11 H 3.012 -3.870 4.118 1.00 . A A . 44 VAL HG11 1 1
12 15878 1 1 44 VAL HG12 H 4.071 -3.350 2.805 1.00 . A A . 44 VAL HG12 1 1
12 15879 1 1 44 VAL HG13 H 2.956 -2.201 3.551 1.00 . A A . 44 VAL HG13 1 1
12 15880 1 1 44 VAL HG21 H 4.936 -0.682 4.047 1.00 . A A . 44 VAL HG21 1 1
12 15881 1 1 44 VAL HG22 H 5.979 -1.876 3.273 1.00 . A A . 44 VAL HG22 1 1
12 15882 1 1 44 VAL HG23 H 6.320 -1.349 4.919 1.00 . A A . 44 VAL HG23 1 1
12 15883 1 1 44 VAL N N 5.063 -1.960 7.091 1.00 . A A . 44 VAL N 1 1
12 15884 1 1 44 VAL O O 1.888 -3.187 6.631 1.00 . A A . 44 VAL O 1 1
12 15885 1 1 45 ARG C C 2.074 -5.023 8.840 1.00 . A A . 45 ARG C 1 1
12 15886 1 1 45 ARG CA C 2.962 -5.529 7.719 1.00 . A A . 45 ARG CA 1 1
12 15887 1 1 45 ARG CB C 3.914 -6.603 8.240 1.00 . A A . 45 ARG CB 1 1
12 15888 1 1 45 ARG CD C 5.380 -8.561 7.732 1.00 . A A . 45 ARG CD 1 1
12 15889 1 1 45 ARG CG C 4.302 -7.637 7.208 1.00 . A A . 45 ARG CG 1 1
12 15890 1 1 45 ARG CZ C 7.787 -8.353 8.373 1.00 . A A . 45 ARG CZ 1 1
12 15891 1 1 45 ARG H H 4.684 -4.505 7.035 1.00 . A A . 45 ARG H 1 1
12 15892 1 1 45 ARG HA H 2.331 -5.965 6.957 1.00 . A A . 45 ARG HA 1 1
12 15893 1 1 45 ARG HB2 H 4.819 -6.118 8.580 1.00 . A A . 45 ARG HB2 1 1
12 15894 1 1 45 ARG HB3 H 3.459 -7.108 9.079 1.00 . A A . 45 ARG HB3 1 1
12 15895 1 1 45 ARG HD2 H 5.168 -8.787 8.766 1.00 . A A . 45 ARG HD2 1 1
12 15896 1 1 45 ARG HD3 H 5.362 -9.475 7.155 1.00 . A A . 45 ARG HD3 1 1
12 15897 1 1 45 ARG HE H 6.827 -7.347 6.878 1.00 . A A . 45 ARG HE 1 1
12 15898 1 1 45 ARG HG2 H 3.430 -8.220 6.952 1.00 . A A . 45 ARG HG2 1 1
12 15899 1 1 45 ARG HG3 H 4.667 -7.130 6.327 1.00 . A A . 45 ARG HG3 1 1
12 15900 1 1 45 ARG HH11 H 6.683 -9.068 9.940 1.00 . A A . 45 ARG HH11 1 1
12 15901 1 1 45 ARG HH12 H 8.368 -9.216 10.145 1.00 . A A . 45 ARG HH12 1 1
12 15902 1 1 45 ARG HH21 H 9.232 -7.599 7.101 1.00 . A A . 45 ARG HH21 1 1
12 15903 1 1 45 ARG HH22 H 9.836 -8.411 8.451 1.00 . A A . 45 ARG HH22 1 1
12 15904 1 1 45 ARG N N 3.706 -4.433 7.101 1.00 . A A . 45 ARG N 1 1
12 15905 1 1 45 ARG NE N 6.731 -7.964 7.639 1.00 . A A . 45 ARG NE 1 1
12 15906 1 1 45 ARG NH1 N 7.605 -8.919 9.555 1.00 . A A . 45 ARG NH1 1 1
12 15907 1 1 45 ARG NH2 N 9.019 -8.091 7.956 1.00 . A A . 45 ARG NH2 1 1
12 15908 1 1 45 ARG O O 0.906 -5.375 8.921 1.00 . A A . 45 ARG O 1 1
12 15909 1 1 46 GLN C C 0.713 -2.681 10.289 1.00 . A A . 46 GLN C 1 1
12 15910 1 1 46 GLN CA C 1.877 -3.560 10.763 1.00 . A A . 46 GLN CA 1 1
12 15911 1 1 46 GLN CB C 2.803 -2.765 11.669 1.00 . A A . 46 GLN CB 1 1
12 15912 1 1 46 GLN CD C 4.805 -2.810 13.206 1.00 . A A . 46 GLN CD 1 1
12 15913 1 1 46 GLN CG C 3.929 -3.593 12.255 1.00 . A A . 46 GLN CG 1 1
12 15914 1 1 46 GLN H H 3.546 -3.866 9.493 1.00 . A A . 46 GLN H 1 1
12 15915 1 1 46 GLN HA H 1.469 -4.384 11.329 1.00 . A A . 46 GLN HA 1 1
12 15916 1 1 46 GLN HB2 H 3.238 -1.958 11.100 1.00 . A A . 46 GLN HB2 1 1
12 15917 1 1 46 GLN HB3 H 2.227 -2.352 12.484 1.00 . A A . 46 GLN HB3 1 1
12 15918 1 1 46 GLN HE21 H 3.266 -1.723 13.805 1.00 . A A . 46 GLN HE21 1 1
12 15919 1 1 46 GLN HE22 H 4.794 -1.364 14.532 1.00 . A A . 46 GLN HE22 1 1
12 15920 1 1 46 GLN HG2 H 3.502 -4.428 12.792 1.00 . A A . 46 GLN HG2 1 1
12 15921 1 1 46 GLN HG3 H 4.539 -3.962 11.445 1.00 . A A . 46 GLN HG3 1 1
12 15922 1 1 46 GLN N N 2.614 -4.133 9.649 1.00 . A A . 46 GLN N 1 1
12 15923 1 1 46 GLN NE2 N 4.227 -1.877 13.910 1.00 . A A . 46 GLN NE2 1 1
12 15924 1 1 46 GLN O O -0.259 -2.499 10.999 1.00 . A A . 46 GLN O 1 1
12 15925 1 1 46 GLN OE1 O 5.997 -3.077 13.330 1.00 . A A . 46 GLN OE1 1 1
12 15926 1 1 47 ILE C C -1.396 -2.251 8.090 1.00 . A A . 47 ILE C 1 1
12 15927 1 1 47 ILE CA C -0.274 -1.334 8.580 1.00 . A A . 47 ILE CA 1 1
12 15928 1 1 47 ILE CB C 0.181 -0.401 7.409 1.00 . A A . 47 ILE CB 1 1
12 15929 1 1 47 ILE CD1 C 1.898 1.392 6.756 1.00 . A A . 47 ILE CD1 1 1
12 15930 1 1 47 ILE CG1 C 1.324 0.515 7.857 1.00 . A A . 47 ILE CG1 1 1
12 15931 1 1 47 ILE CG2 C -0.991 0.444 6.922 1.00 . A A . 47 ILE CG2 1 1
12 15932 1 1 47 ILE H H 1.616 -2.299 8.564 1.00 . A A . 47 ILE H 1 1
12 15933 1 1 47 ILE HA H -0.653 -0.727 9.391 1.00 . A A . 47 ILE HA 1 1
12 15934 1 1 47 ILE HB H 0.521 -1.018 6.590 1.00 . A A . 47 ILE HB 1 1
12 15935 1 1 47 ILE HD11 H 2.278 0.769 5.961 1.00 . A A . 47 ILE HD11 1 1
12 15936 1 1 47 ILE HD12 H 2.699 1.997 7.157 1.00 . A A . 47 ILE HD12 1 1
12 15937 1 1 47 ILE HD13 H 1.121 2.036 6.369 1.00 . A A . 47 ILE HD13 1 1
12 15938 1 1 47 ILE HG12 H 0.952 1.168 8.632 1.00 . A A . 47 ILE HG12 1 1
12 15939 1 1 47 ILE HG13 H 2.125 -0.089 8.258 1.00 . A A . 47 ILE HG13 1 1
12 15940 1 1 47 ILE HG21 H -1.782 -0.206 6.577 1.00 . A A . 47 ILE HG21 1 1
12 15941 1 1 47 ILE HG22 H -0.668 1.077 6.108 1.00 . A A . 47 ILE HG22 1 1
12 15942 1 1 47 ILE HG23 H -1.355 1.055 7.735 1.00 . A A . 47 ILE HG23 1 1
12 15943 1 1 47 ILE N N 0.808 -2.141 9.102 1.00 . A A . 47 ILE N 1 1
12 15944 1 1 47 ILE O O -2.543 -2.164 8.545 1.00 . A A . 47 ILE O 1 1
12 15945 1 1 48 LEU C C -2.616 -5.093 7.479 1.00 . A A . 48 LEU C 1 1
12 15946 1 1 48 LEU CA C -2.018 -4.036 6.567 1.00 . A A . 48 LEU CA 1 1
12 15947 1 1 48 LEU CB C -1.461 -4.685 5.283 1.00 . A A . 48 LEU CB 1 1
12 15948 1 1 48 LEU CD1 C -2.500 -3.001 3.718 1.00 . A A . 48 LEU CD1 1 1
12 15949 1 1 48 LEU CD2 C -0.072 -2.814 4.274 1.00 . A A . 48 LEU CD2 1 1
12 15950 1 1 48 LEU CG C -1.235 -3.763 4.068 1.00 . A A . 48 LEU CG 1 1
12 15951 1 1 48 LEU H H -0.086 -3.275 7.008 1.00 . A A . 48 LEU H 1 1
12 15952 1 1 48 LEU HA H -2.832 -3.390 6.273 1.00 . A A . 48 LEU HA 1 1
12 15953 1 1 48 LEU HB2 H -0.514 -5.141 5.530 1.00 . A A . 48 LEU HB2 1 1
12 15954 1 1 48 LEU HB3 H -2.143 -5.468 4.985 1.00 . A A . 48 LEU HB3 1 1
12 15955 1 1 48 LEU HD11 H -2.791 -2.387 4.558 1.00 . A A . 48 LEU HD11 1 1
12 15956 1 1 48 LEU HD12 H -3.291 -3.699 3.490 1.00 . A A . 48 LEU HD12 1 1
12 15957 1 1 48 LEU HD13 H -2.316 -2.371 2.861 1.00 . A A . 48 LEU HD13 1 1
12 15958 1 1 48 LEU HD21 H 0.834 -3.382 4.429 1.00 . A A . 48 LEU HD21 1 1
12 15959 1 1 48 LEU HD22 H -0.260 -2.196 5.139 1.00 . A A . 48 LEU HD22 1 1
12 15960 1 1 48 LEU HD23 H 0.041 -2.188 3.401 1.00 . A A . 48 LEU HD23 1 1
12 15961 1 1 48 LEU HG H -1.007 -4.394 3.222 1.00 . A A . 48 LEU HG 1 1
12 15962 1 1 48 LEU N N -1.040 -3.169 7.223 1.00 . A A . 48 LEU N 1 1
12 15963 1 1 48 LEU O O -3.752 -5.491 7.283 1.00 . A A . 48 LEU O 1 1
12 15964 1 1 49 GLU C C -3.117 -5.959 10.569 1.00 . A A . 49 GLU C 1 1
12 15965 1 1 49 GLU CA C -2.375 -6.570 9.358 1.00 . A A . 49 GLU CA 1 1
12 15966 1 1 49 GLU CB C -1.228 -7.506 9.796 1.00 . A A . 49 GLU CB 1 1
12 15967 1 1 49 GLU CD C -0.523 -9.659 10.909 1.00 . A A . 49 GLU CD 1 1
12 15968 1 1 49 GLU CG C -1.665 -8.733 10.583 1.00 . A A . 49 GLU CG 1 1
12 15969 1 1 49 GLU H H -0.943 -5.237 8.578 1.00 . A A . 49 GLU H 1 1
12 15970 1 1 49 GLU HA H -3.092 -7.149 8.794 1.00 . A A . 49 GLU HA 1 1
12 15971 1 1 49 GLU HB2 H -0.707 -7.848 8.913 1.00 . A A . 49 GLU HB2 1 1
12 15972 1 1 49 GLU HB3 H -0.538 -6.940 10.405 1.00 . A A . 49 GLU HB3 1 1
12 15973 1 1 49 GLU HG2 H -2.116 -8.411 11.509 1.00 . A A . 49 GLU HG2 1 1
12 15974 1 1 49 GLU HG3 H -2.397 -9.275 10.003 1.00 . A A . 49 GLU HG3 1 1
12 15975 1 1 49 GLU N N -1.869 -5.545 8.464 1.00 . A A . 49 GLU N 1 1
12 15976 1 1 49 GLU O O -3.887 -6.647 11.256 1.00 . A A . 49 GLU O 1 1
12 15977 1 1 49 GLU OE1 O -0.212 -10.550 10.093 1.00 . A A . 49 GLU OE1 1 1
12 15978 1 1 49 GLU OE2 O 0.101 -9.497 11.970 1.00 . A A . 49 GLU OE2 1 1
12 15979 1 1 50 ARG C C -4.771 -3.194 11.637 1.00 . A A . 50 ARG C 1 1
12 15980 1 1 50 ARG CA C -3.571 -4.063 11.986 1.00 . A A . 50 ARG CA 1 1
12 15981 1 1 50 ARG CB C -2.610 -3.273 12.857 1.00 . A A . 50 ARG CB 1 1
12 15982 1 1 50 ARG CD C -0.644 -3.180 14.390 1.00 . A A . 50 ARG CD 1 1
12 15983 1 1 50 ARG CG C -1.479 -4.076 13.487 1.00 . A A . 50 ARG CG 1 1
12 15984 1 1 50 ARG CZ C 0.345 -0.888 14.226 1.00 . A A . 50 ARG CZ 1 1
12 15985 1 1 50 ARG H H -2.358 -4.149 10.219 1.00 . A A . 50 ARG H 1 1
12 15986 1 1 50 ARG HA H -3.946 -4.888 12.575 1.00 . A A . 50 ARG HA 1 1
12 15987 1 1 50 ARG HB2 H -2.159 -2.502 12.251 1.00 . A A . 50 ARG HB2 1 1
12 15988 1 1 50 ARG HB3 H -3.173 -2.804 13.651 1.00 . A A . 50 ARG HB3 1 1
12 15989 1 1 50 ARG HD2 H -1.223 -2.929 15.266 1.00 . A A . 50 ARG HD2 1 1
12 15990 1 1 50 ARG HD3 H 0.250 -3.710 14.685 1.00 . A A . 50 ARG HD3 1 1
12 15991 1 1 50 ARG HE H -0.565 -1.932 12.748 1.00 . A A . 50 ARG HE 1 1
12 15992 1 1 50 ARG HG2 H -1.899 -4.881 14.072 1.00 . A A . 50 ARG HG2 1 1
12 15993 1 1 50 ARG HG3 H -0.849 -4.475 12.706 1.00 . A A . 50 ARG HG3 1 1
12 15994 1 1 50 ARG HH11 H 0.964 -1.815 15.955 1.00 . A A . 50 ARG HH11 1 1
12 15995 1 1 50 ARG HH12 H 1.366 -0.164 15.839 1.00 . A A . 50 ARG HH12 1 1
12 15996 1 1 50 ARG HH21 H 0.029 0.314 12.611 1.00 . A A . 50 ARG HH21 1 1
12 15997 1 1 50 ARG HH22 H 0.885 1.054 13.880 1.00 . A A . 50 ARG HH22 1 1
12 15998 1 1 50 ARG N N -2.925 -4.673 10.824 1.00 . A A . 50 ARG N 1 1
12 15999 1 1 50 ARG NE N -0.260 -1.947 13.687 1.00 . A A . 50 ARG NE 1 1
12 16000 1 1 50 ARG NH1 N 0.933 -0.966 15.411 1.00 . A A . 50 ARG NH1 1 1
12 16001 1 1 50 ARG NH2 N 0.424 0.228 13.535 1.00 . A A . 50 ARG NH2 1 1
12 16002 1 1 50 ARG O O -5.821 -3.348 12.245 1.00 . A A . 50 ARG O 1 1
12 16003 1 1 51 GLU C C -6.909 -2.098 9.745 1.00 . A A . 51 GLU C 1 1
12 16004 1 1 51 GLU CA C -5.725 -1.344 10.339 1.00 . A A . 51 GLU CA 1 1
12 16005 1 1 51 GLU CB C -5.269 -0.268 9.350 1.00 . A A . 51 GLU CB 1 1
12 16006 1 1 51 GLU CD C -4.044 1.079 11.106 1.00 . A A . 51 GLU CD 1 1
12 16007 1 1 51 GLU CG C -3.994 0.466 9.736 1.00 . A A . 51 GLU CG 1 1
12 16008 1 1 51 GLU H H -3.797 -2.242 10.144 1.00 . A A . 51 GLU H 1 1
12 16009 1 1 51 GLU HA H -6.037 -0.876 11.261 1.00 . A A . 51 GLU HA 1 1
12 16010 1 1 51 GLU HB2 H -5.109 -0.726 8.385 1.00 . A A . 51 GLU HB2 1 1
12 16011 1 1 51 GLU HB3 H -6.060 0.463 9.255 1.00 . A A . 51 GLU HB3 1 1
12 16012 1 1 51 GLU HG2 H -3.177 -0.241 9.714 1.00 . A A . 51 GLU HG2 1 1
12 16013 1 1 51 GLU HG3 H -3.808 1.244 9.009 1.00 . A A . 51 GLU HG3 1 1
12 16014 1 1 51 GLU N N -4.631 -2.287 10.659 1.00 . A A . 51 GLU N 1 1
12 16015 1 1 51 GLU O O -8.075 -1.813 10.035 1.00 . A A . 51 GLU O 1 1
12 16016 1 1 51 GLU OE1 O -4.809 2.042 11.300 1.00 . A A . 51 GLU OE1 1 1
12 16017 1 1 51 GLU OE2 O -3.358 0.592 12.015 1.00 . A A . 51 GLU OE2 1 1
12 16018 1 1 52 HIS C C -7.124 -5.321 8.578 1.00 . A A . 52 HIS C 1 1
12 16019 1 1 52 HIS CA C -7.568 -3.919 8.318 1.00 . A A . 52 HIS CA 1 1
12 16020 1 1 52 HIS CB C -7.680 -3.655 6.796 1.00 . A A . 52 HIS CB 1 1
12 16021 1 1 52 HIS CD2 C -9.790 -2.165 6.590 1.00 . A A . 52 HIS CD2 1 1
12 16022 1 1 52 HIS CE1 C -8.924 -0.471 5.535 1.00 . A A . 52 HIS CE1 1 1
12 16023 1 1 52 HIS CG C -8.481 -2.436 6.417 1.00 . A A . 52 HIS CG 1 1
12 16024 1 1 52 HIS H H -5.653 -3.272 8.787 1.00 . A A . 52 HIS H 1 1
12 16025 1 1 52 HIS HA H -8.524 -3.754 8.794 1.00 . A A . 52 HIS HA 1 1
12 16026 1 1 52 HIS HB2 H -6.684 -3.519 6.401 1.00 . A A . 52 HIS HB2 1 1
12 16027 1 1 52 HIS HB3 H -8.125 -4.516 6.320 1.00 . A A . 52 HIS HB3 1 1
12 16028 1 1 52 HIS HD1 H -7.042 -1.195 5.423 1.00 . A A . 52 HIS HD1 1 1
12 16029 1 1 52 HIS HD2 H -10.513 -2.799 7.082 1.00 . A A . 52 HIS HD2 1 1
12 16030 1 1 52 HIS HE1 H -8.816 0.479 5.032 1.00 . A A . 52 HIS HE1 1 1
12 16031 1 1 52 HIS HE2 H -10.826 -0.392 6.237 1.00 . A A . 52 HIS HE2 1 1
12 16032 1 1 52 HIS N N -6.598 -3.060 8.941 1.00 . A A . 52 HIS N 1 1
12 16033 1 1 52 HIS ND1 N -7.964 -1.345 5.744 1.00 . A A . 52 HIS ND1 1 1
12 16034 1 1 52 HIS NE2 N -10.034 -0.948 6.037 1.00 . A A . 52 HIS NE2 1 1
12 16035 1 1 52 HIS O O -5.962 -5.525 8.899 1.00 . A A . 52 HIS O 1 1
12 16036 1 1 53 ASP C C -7.106 -8.311 7.457 1.00 . A A . 53 ASP C 1 1
12 16037 1 1 53 ASP CA C -7.596 -7.619 8.718 1.00 . A A . 53 ASP CA 1 1
12 16038 1 1 53 ASP CB C -8.548 -8.488 9.585 1.00 . A A . 53 ASP CB 1 1
12 16039 1 1 53 ASP CG C -9.948 -8.680 9.044 1.00 . A A . 53 ASP CG 1 1
12 16040 1 1 53 ASP H H -8.946 -6.108 8.333 1.00 . A A . 53 ASP H 1 1
12 16041 1 1 53 ASP HA H -6.737 -7.379 9.314 1.00 . A A . 53 ASP HA 1 1
12 16042 1 1 53 ASP HB2 H -8.112 -9.469 9.698 1.00 . A A . 53 ASP HB2 1 1
12 16043 1 1 53 ASP HB3 H -8.619 -8.036 10.564 1.00 . A A . 53 ASP HB3 1 1
12 16044 1 1 53 ASP N N -8.006 -6.279 8.503 1.00 . A A . 53 ASP N 1 1
12 16045 1 1 53 ASP O O -7.805 -9.091 6.829 1.00 . A A . 53 ASP O 1 1
12 16046 1 1 53 ASP OD1 O -10.821 -7.834 9.334 1.00 . A A . 53 ASP OD1 1 1
12 16047 1 1 53 ASP OD2 O -10.220 -9.701 8.381 1.00 . A A . 53 ASP OD2 1 1
12 16048 1 1 54 LEU C C -3.954 -9.123 6.401 1.00 . A A . 54 LEU C 1 1
12 16049 1 1 54 LEU CA C -5.242 -8.541 5.919 1.00 . A A . 54 LEU CA 1 1
12 16050 1 1 54 LEU CB C -4.909 -7.526 4.795 1.00 . A A . 54 LEU CB 1 1
12 16051 1 1 54 LEU CD1 C -7.118 -6.307 4.518 1.00 . A A . 54 LEU CD1 1 1
12 16052 1 1 54 LEU CD2 C -5.424 -6.302 2.678 1.00 . A A . 54 LEU CD2 1 1
12 16053 1 1 54 LEU CG C -6.020 -7.094 3.830 1.00 . A A . 54 LEU CG 1 1
12 16054 1 1 54 LEU H H -5.452 -7.211 7.526 1.00 . A A . 54 LEU H 1 1
12 16055 1 1 54 LEU HA H -5.867 -9.325 5.518 1.00 . A A . 54 LEU HA 1 1
12 16056 1 1 54 LEU HB2 H -4.533 -6.630 5.266 1.00 . A A . 54 LEU HB2 1 1
12 16057 1 1 54 LEU HB3 H -4.104 -7.946 4.208 1.00 . A A . 54 LEU HB3 1 1
12 16058 1 1 54 LEU HD11 H -7.564 -6.912 5.292 1.00 . A A . 54 LEU HD11 1 1
12 16059 1 1 54 LEU HD12 H -7.874 -6.037 3.795 1.00 . A A . 54 LEU HD12 1 1
12 16060 1 1 54 LEU HD13 H -6.701 -5.412 4.957 1.00 . A A . 54 LEU HD13 1 1
12 16061 1 1 54 LEU HD21 H -4.930 -5.422 3.061 1.00 . A A . 54 LEU HD21 1 1
12 16062 1 1 54 LEU HD22 H -6.213 -6.005 2.003 1.00 . A A . 54 LEU HD22 1 1
12 16063 1 1 54 LEU HD23 H -4.709 -6.914 2.148 1.00 . A A . 54 LEU HD23 1 1
12 16064 1 1 54 LEU HG H -6.459 -7.987 3.409 1.00 . A A . 54 LEU HG 1 1
12 16065 1 1 54 LEU N N -5.919 -7.934 7.047 1.00 . A A . 54 LEU N 1 1
12 16066 1 1 54 LEU O O -3.483 -8.771 7.479 1.00 . A A . 54 LEU O 1 1
12 16067 1 1 55 VAL C C -1.364 -10.591 4.600 1.00 . A A . 55 VAL C 1 1
12 16068 1 1 55 VAL CA C -2.109 -10.561 5.919 1.00 . A A . 55 VAL CA 1 1
12 16069 1 1 55 VAL CB C -2.100 -11.993 6.538 1.00 . A A . 55 VAL CB 1 1
12 16070 1 1 55 VAL CG1 C -0.672 -12.399 6.864 1.00 . A A . 55 VAL CG1 1 1
12 16071 1 1 55 VAL CG2 C -2.969 -12.080 7.789 1.00 . A A . 55 VAL CG2 1 1
12 16072 1 1 55 VAL H H -3.926 -10.425 4.906 1.00 . A A . 55 VAL H 1 1
12 16073 1 1 55 VAL HA H -1.608 -9.873 6.585 1.00 . A A . 55 VAL HA 1 1
12 16074 1 1 55 VAL HB H -2.481 -12.681 5.796 1.00 . A A . 55 VAL HB 1 1
12 16075 1 1 55 VAL HG11 H -0.089 -12.414 5.954 1.00 . A A . 55 VAL HG11 1 1
12 16076 1 1 55 VAL HG12 H -0.664 -13.378 7.321 1.00 . A A . 55 VAL HG12 1 1
12 16077 1 1 55 VAL HG13 H -0.252 -11.674 7.546 1.00 . A A . 55 VAL HG13 1 1
12 16078 1 1 55 VAL HG21 H -3.986 -11.826 7.534 1.00 . A A . 55 VAL HG21 1 1
12 16079 1 1 55 VAL HG22 H -2.602 -11.391 8.537 1.00 . A A . 55 VAL HG22 1 1
12 16080 1 1 55 VAL HG23 H -2.938 -13.085 8.182 1.00 . A A . 55 VAL HG23 1 1
12 16081 1 1 55 VAL N N -3.421 -10.045 5.661 1.00 . A A . 55 VAL N 1 1
12 16082 1 1 55 VAL O O -1.590 -11.484 3.763 1.00 . A A . 55 VAL O 1 1
12 16083 1 1 56 LEU C C 1.679 -9.820 3.523 1.00 . A A . 56 LEU C 1 1
12 16084 1 1 56 LEU CA C 0.238 -9.510 3.169 1.00 . A A . 56 LEU CA 1 1
12 16085 1 1 56 LEU CB C 0.136 -8.123 2.518 1.00 . A A . 56 LEU CB 1 1
12 16086 1 1 56 LEU CD1 C -1.221 -6.269 1.499 1.00 . A A . 56 LEU CD1 1 1
12 16087 1 1 56 LEU CD2 C -2.048 -8.619 1.346 1.00 . A A . 56 LEU CD2 1 1
12 16088 1 1 56 LEU CG C -1.282 -7.617 2.197 1.00 . A A . 56 LEU CG 1 1
12 16089 1 1 56 LEU H H -0.460 -8.876 5.042 1.00 . A A . 56 LEU H 1 1
12 16090 1 1 56 LEU HA H -0.129 -10.261 2.484 1.00 . A A . 56 LEU HA 1 1
12 16091 1 1 56 LEU HB2 H 0.617 -7.424 3.183 1.00 . A A . 56 LEU HB2 1 1
12 16092 1 1 56 LEU HB3 H 0.700 -8.149 1.596 1.00 . A A . 56 LEU HB3 1 1
12 16093 1 1 56 LEU HD11 H -0.733 -5.553 2.143 1.00 . A A . 56 LEU HD11 1 1
12 16094 1 1 56 LEU HD12 H -2.222 -5.933 1.279 1.00 . A A . 56 LEU HD12 1 1
12 16095 1 1 56 LEU HD13 H -0.661 -6.366 0.580 1.00 . A A . 56 LEU HD13 1 1
12 16096 1 1 56 LEU HD21 H -3.049 -8.250 1.178 1.00 . A A . 56 LEU HD21 1 1
12 16097 1 1 56 LEU HD22 H -2.103 -9.563 1.869 1.00 . A A . 56 LEU HD22 1 1
12 16098 1 1 56 LEU HD23 H -1.546 -8.755 0.399 1.00 . A A . 56 LEU HD23 1 1
12 16099 1 1 56 LEU HG H -1.817 -7.475 3.124 1.00 . A A . 56 LEU HG 1 1
12 16100 1 1 56 LEU N N -0.554 -9.587 4.375 1.00 . A A . 56 LEU N 1 1
12 16101 1 1 56 LEU O O 2.359 -9.004 4.138 1.00 . A A . 56 LEU O 1 1
12 16102 1 1 57 PRO C C 4.572 -10.824 2.664 1.00 . A A . 57 PRO C 1 1
12 16103 1 1 57 PRO CA C 3.482 -11.478 3.528 1.00 . A A . 57 PRO CA 1 1
12 16104 1 1 57 PRO CB C 3.412 -12.984 3.230 1.00 . A A . 57 PRO CB 1 1
12 16105 1 1 57 PRO CD C 1.393 -12.039 2.466 1.00 . A A . 57 PRO CD 1 1
12 16106 1 1 57 PRO CG C 1.971 -13.282 3.021 1.00 . A A . 57 PRO CG 1 1
12 16107 1 1 57 PRO HA H 3.707 -11.329 4.574 1.00 . A A . 57 PRO HA 1 1
12 16108 1 1 57 PRO HB2 H 3.983 -13.184 2.336 1.00 . A A . 57 PRO HB2 1 1
12 16109 1 1 57 PRO HB3 H 3.820 -13.544 4.060 1.00 . A A . 57 PRO HB3 1 1
12 16110 1 1 57 PRO HD2 H 1.569 -11.977 1.402 1.00 . A A . 57 PRO HD2 1 1
12 16111 1 1 57 PRO HD3 H 0.338 -11.973 2.688 1.00 . A A . 57 PRO HD3 1 1
12 16112 1 1 57 PRO HG2 H 1.857 -14.090 2.316 1.00 . A A . 57 PRO HG2 1 1
12 16113 1 1 57 PRO HG3 H 1.499 -13.525 3.961 1.00 . A A . 57 PRO HG3 1 1
12 16114 1 1 57 PRO N N 2.140 -11.017 3.189 1.00 . A A . 57 PRO N 1 1
12 16115 1 1 57 PRO O O 4.273 -10.151 1.659 1.00 . A A . 57 PRO O 1 1
12 16116 1 1 58 ILE C C 6.985 -10.995 0.836 1.00 . A A . 58 ILE C 1 1
12 16117 1 1 58 ILE CA C 6.979 -10.499 2.283 1.00 . A A . 58 ILE CA 1 1
12 16118 1 1 58 ILE CB C 8.382 -10.732 2.988 1.00 . A A . 58 ILE CB 1 1
12 16119 1 1 58 ILE CD1 C 7.658 -10.343 5.416 1.00 . A A . 58 ILE CD1 1 1
12 16120 1 1 58 ILE CG1 C 8.513 -9.902 4.270 1.00 . A A . 58 ILE CG1 1 1
12 16121 1 1 58 ILE CG2 C 9.550 -10.391 2.070 1.00 . A A . 58 ILE CG2 1 1
12 16122 1 1 58 ILE H H 5.987 -11.627 3.818 1.00 . A A . 58 ILE H 1 1
12 16123 1 1 58 ILE HA H 6.787 -9.435 2.234 1.00 . A A . 58 ILE HA 1 1
12 16124 1 1 58 ILE HB H 8.458 -11.778 3.249 1.00 . A A . 58 ILE HB 1 1
12 16125 1 1 58 ILE HD11 H 7.915 -11.356 5.693 1.00 . A A . 58 ILE HD11 1 1
12 16126 1 1 58 ILE HD12 H 6.619 -10.306 5.126 1.00 . A A . 58 ILE HD12 1 1
12 16127 1 1 58 ILE HD13 H 7.821 -9.688 6.258 1.00 . A A . 58 ILE HD13 1 1
12 16128 1 1 58 ILE HG12 H 9.540 -9.899 4.604 1.00 . A A . 58 ILE HG12 1 1
12 16129 1 1 58 ILE HG13 H 8.220 -8.895 4.012 1.00 . A A . 58 ILE HG13 1 1
12 16130 1 1 58 ILE HG21 H 9.493 -9.354 1.772 1.00 . A A . 58 ILE HG21 1 1
12 16131 1 1 58 ILE HG22 H 9.518 -11.013 1.187 1.00 . A A . 58 ILE HG22 1 1
12 16132 1 1 58 ILE HG23 H 10.482 -10.561 2.589 1.00 . A A . 58 ILE HG23 1 1
12 16133 1 1 58 ILE N N 5.834 -11.062 3.022 1.00 . A A . 58 ILE N 1 1
12 16134 1 1 58 ILE O O 7.331 -10.252 -0.082 1.00 . A A . 58 ILE O 1 1
12 16135 1 1 59 ARG C C 5.311 -12.099 -1.580 1.00 . A A . 59 ARG C 1 1
12 16136 1 1 59 ARG CA C 6.391 -12.778 -0.727 1.00 . A A . 59 ARG CA 1 1
12 16137 1 1 59 ARG CB C 6.373 -14.336 -0.816 1.00 . A A . 59 ARG CB 1 1
12 16138 1 1 59 ARG CD C 5.607 -15.025 1.510 1.00 . A A . 59 ARG CD 1 1
12 16139 1 1 59 ARG CG C 5.349 -15.118 0.014 1.00 . A A . 59 ARG CG 1 1
12 16140 1 1 59 ARG CZ C 7.485 -15.303 3.128 1.00 . A A . 59 ARG CZ 1 1
12 16141 1 1 59 ARG H H 6.245 -12.742 1.413 1.00 . A A . 59 ARG H 1 1
12 16142 1 1 59 ARG HA H 7.308 -12.429 -1.181 1.00 . A A . 59 ARG HA 1 1
12 16143 1 1 59 ARG HB2 H 6.199 -14.606 -1.846 1.00 . A A . 59 ARG HB2 1 1
12 16144 1 1 59 ARG HB3 H 7.360 -14.688 -0.550 1.00 . A A . 59 ARG HB3 1 1
12 16145 1 1 59 ARG HD2 H 5.313 -14.048 1.865 1.00 . A A . 59 ARG HD2 1 1
12 16146 1 1 59 ARG HD3 H 5.006 -15.768 2.012 1.00 . A A . 59 ARG HD3 1 1
12 16147 1 1 59 ARG HE H 7.659 -15.290 1.109 1.00 . A A . 59 ARG HE 1 1
12 16148 1 1 59 ARG HG2 H 4.365 -14.722 -0.187 1.00 . A A . 59 ARG HG2 1 1
12 16149 1 1 59 ARG HG3 H 5.385 -16.155 -0.285 1.00 . A A . 59 ARG HG3 1 1
12 16150 1 1 59 ARG HH11 H 5.641 -15.486 4.046 1.00 . A A . 59 ARG HH11 1 1
12 16151 1 1 59 ARG HH12 H 7.001 -15.444 5.084 1.00 . A A . 59 ARG HH12 1 1
12 16152 1 1 59 ARG HH21 H 9.502 -15.229 2.657 1.00 . A A . 59 ARG HH21 1 1
12 16153 1 1 59 ARG HH22 H 9.136 -15.328 4.321 1.00 . A A . 59 ARG HH22 1 1
12 16154 1 1 59 ARG N N 6.501 -12.219 0.627 1.00 . A A . 59 ARG N 1 1
12 16155 1 1 59 ARG NE N 7.022 -15.246 1.867 1.00 . A A . 59 ARG NE 1 1
12 16156 1 1 59 ARG NH1 N 6.641 -15.423 4.141 1.00 . A A . 59 ARG NH1 1 1
12 16157 1 1 59 ARG NH2 N 8.797 -15.288 3.374 1.00 . A A . 59 ARG NH2 1 1
12 16158 1 1 59 ARG O O 5.129 -12.422 -2.737 1.00 . A A . 59 ARG O 1 1
12 16159 1 1 60 GLU C C 4.473 -8.879 -1.731 1.00 . A A . 60 GLU C 1 1
12 16160 1 1 60 GLU CA C 3.781 -10.228 -1.721 1.00 . A A . 60 GLU CA 1 1
12 16161 1 1 60 GLU CB C 2.391 -10.073 -1.078 1.00 . A A . 60 GLU CB 1 1
12 16162 1 1 60 GLU CD C 1.098 -11.422 -2.735 1.00 . A A . 60 GLU CD 1 1
12 16163 1 1 60 GLU CG C 1.448 -11.231 -1.282 1.00 . A A . 60 GLU CG 1 1
12 16164 1 1 60 GLU H H 4.688 -11.033 -0.019 1.00 . A A . 60 GLU H 1 1
12 16165 1 1 60 GLU HA H 3.688 -10.584 -2.737 1.00 . A A . 60 GLU HA 1 1
12 16166 1 1 60 GLU HB2 H 2.522 -9.939 -0.013 1.00 . A A . 60 GLU HB2 1 1
12 16167 1 1 60 GLU HB3 H 1.929 -9.182 -1.478 1.00 . A A . 60 GLU HB3 1 1
12 16168 1 1 60 GLU HG2 H 1.915 -12.133 -0.915 1.00 . A A . 60 GLU HG2 1 1
12 16169 1 1 60 GLU HG3 H 0.539 -11.043 -0.729 1.00 . A A . 60 GLU HG3 1 1
12 16170 1 1 60 GLU N N 4.625 -11.144 -0.992 1.00 . A A . 60 GLU N 1 1
12 16171 1 1 60 GLU O O 4.976 -8.439 -2.758 1.00 . A A . 60 GLU O 1 1
12 16172 1 1 60 GLU OE1 O 0.403 -10.564 -3.299 1.00 . A A . 60 GLU OE1 1 1
12 16173 1 1 60 GLU OE2 O 1.506 -12.450 -3.342 1.00 . A A . 60 GLU OE2 1 1
12 16174 1 1 61 VAL C C 6.436 -6.638 -0.992 1.00 . A A . 61 VAL C 1 1
12 16175 1 1 61 VAL CA C 5.105 -6.953 -0.291 1.00 . A A . 61 VAL CA 1 1
12 16176 1 1 61 VAL CB C 5.214 -6.654 1.238 1.00 . A A . 61 VAL CB 1 1
12 16177 1 1 61 VAL CG1 C 5.725 -5.244 1.500 1.00 . A A . 61 VAL CG1 1 1
12 16178 1 1 61 VAL CG2 C 3.868 -6.852 1.918 1.00 . A A . 61 VAL CG2 1 1
12 16179 1 1 61 VAL H H 4.335 -8.842 0.252 1.00 . A A . 61 VAL H 1 1
12 16180 1 1 61 VAL HA H 4.363 -6.284 -0.697 1.00 . A A . 61 VAL HA 1 1
12 16181 1 1 61 VAL HB H 5.915 -7.353 1.670 1.00 . A A . 61 VAL HB 1 1
12 16182 1 1 61 VAL HG11 H 6.707 -5.135 1.065 1.00 . A A . 61 VAL HG11 1 1
12 16183 1 1 61 VAL HG12 H 5.777 -5.073 2.565 1.00 . A A . 61 VAL HG12 1 1
12 16184 1 1 61 VAL HG13 H 5.050 -4.529 1.053 1.00 . A A . 61 VAL HG13 1 1
12 16185 1 1 61 VAL HG21 H 3.964 -6.648 2.975 1.00 . A A . 61 VAL HG21 1 1
12 16186 1 1 61 VAL HG22 H 3.537 -7.871 1.779 1.00 . A A . 61 VAL HG22 1 1
12 16187 1 1 61 VAL HG23 H 3.141 -6.178 1.489 1.00 . A A . 61 VAL HG23 1 1
12 16188 1 1 61 VAL N N 4.603 -8.313 -0.532 1.00 . A A . 61 VAL N 1 1
12 16189 1 1 61 VAL O O 6.554 -5.629 -1.670 1.00 . A A . 61 VAL O 1 1
12 16190 1 1 62 ARG C C 8.758 -7.240 -2.971 1.00 . A A . 62 ARG C 1 1
12 16191 1 1 62 ARG CA C 8.734 -7.264 -1.421 1.00 . A A . 62 ARG CA 1 1
12 16192 1 1 62 ARG CB C 9.716 -8.301 -0.853 1.00 . A A . 62 ARG CB 1 1
12 16193 1 1 62 ARG CD C 12.091 -8.914 -0.289 1.00 . A A . 62 ARG CD 1 1
12 16194 1 1 62 ARG CG C 11.160 -7.866 -0.869 1.00 . A A . 62 ARG CG 1 1
12 16195 1 1 62 ARG CZ C 14.575 -9.209 -0.329 1.00 . A A . 62 ARG CZ 1 1
12 16196 1 1 62 ARG H H 7.202 -8.409 -0.502 1.00 . A A . 62 ARG H 1 1
12 16197 1 1 62 ARG HA H 9.023 -6.284 -1.071 1.00 . A A . 62 ARG HA 1 1
12 16198 1 1 62 ARG HB2 H 9.440 -8.510 0.171 1.00 . A A . 62 ARG HB2 1 1
12 16199 1 1 62 ARG HB3 H 9.626 -9.210 -1.430 1.00 . A A . 62 ARG HB3 1 1
12 16200 1 1 62 ARG HD2 H 11.769 -9.149 0.715 1.00 . A A . 62 ARG HD2 1 1
12 16201 1 1 62 ARG HD3 H 12.040 -9.803 -0.900 1.00 . A A . 62 ARG HD3 1 1
12 16202 1 1 62 ARG HE H 13.597 -7.463 -0.146 1.00 . A A . 62 ARG HE 1 1
12 16203 1 1 62 ARG HG2 H 11.453 -7.666 -1.888 1.00 . A A . 62 ARG HG2 1 1
12 16204 1 1 62 ARG HG3 H 11.251 -6.958 -0.290 1.00 . A A . 62 ARG HG3 1 1
12 16205 1 1 62 ARG HH11 H 13.569 -10.999 -0.445 1.00 . A A . 62 ARG HH11 1 1
12 16206 1 1 62 ARG HH12 H 15.275 -11.132 -0.496 1.00 . A A . 62 ARG HH12 1 1
12 16207 1 1 62 ARG HH21 H 15.928 -7.649 -0.262 1.00 . A A . 62 ARG HH21 1 1
12 16208 1 1 62 ARG HH22 H 16.629 -9.187 -0.357 1.00 . A A . 62 ARG HH22 1 1
12 16209 1 1 62 ARG N N 7.392 -7.535 -0.908 1.00 . A A . 62 ARG N 1 1
12 16210 1 1 62 ARG NE N 13.484 -8.438 -0.248 1.00 . A A . 62 ARG NE 1 1
12 16211 1 1 62 ARG NH1 N 14.465 -10.533 -0.429 1.00 . A A . 62 ARG NH1 1 1
12 16212 1 1 62 ARG NH2 N 15.784 -8.648 -0.320 1.00 . A A . 62 ARG NH2 1 1
12 16213 1 1 62 ARG O O 9.718 -6.777 -3.594 1.00 . A A . 62 ARG O 1 1
12 16214 1 1 63 GLN C C 6.653 -6.686 -5.538 1.00 . A A . 63 GLN C 1 1
12 16215 1 1 63 GLN CA C 7.546 -7.786 -5.006 1.00 . A A . 63 GLN CA 1 1
12 16216 1 1 63 GLN CB C 6.992 -9.170 -5.434 1.00 . A A . 63 GLN CB 1 1
12 16217 1 1 63 GLN CD C 8.383 -10.653 -3.837 1.00 . A A . 63 GLN CD 1 1
12 16218 1 1 63 GLN CG C 7.962 -10.355 -5.269 1.00 . A A . 63 GLN CG 1 1
12 16219 1 1 63 GLN H H 6.904 -7.952 -3.015 1.00 . A A . 63 GLN H 1 1
12 16220 1 1 63 GLN HA H 8.532 -7.665 -5.430 1.00 . A A . 63 GLN HA 1 1
12 16221 1 1 63 GLN HB2 H 6.109 -9.379 -4.850 1.00 . A A . 63 GLN HB2 1 1
12 16222 1 1 63 GLN HB3 H 6.707 -9.112 -6.474 1.00 . A A . 63 GLN HB3 1 1
12 16223 1 1 63 GLN HE21 H 6.615 -10.134 -3.189 1.00 . A A . 63 GLN HE21 1 1
12 16224 1 1 63 GLN HE22 H 7.735 -10.609 -1.963 1.00 . A A . 63 GLN HE22 1 1
12 16225 1 1 63 GLN HG2 H 7.486 -11.241 -5.663 1.00 . A A . 63 GLN HG2 1 1
12 16226 1 1 63 GLN HG3 H 8.843 -10.143 -5.854 1.00 . A A . 63 GLN HG3 1 1
12 16227 1 1 63 GLN N N 7.674 -7.688 -3.566 1.00 . A A . 63 GLN N 1 1
12 16228 1 1 63 GLN NE2 N 7.499 -10.453 -2.904 1.00 . A A . 63 GLN NE2 1 1
12 16229 1 1 63 GLN O O 6.467 -6.557 -6.752 1.00 . A A . 63 GLN O 1 1
12 16230 1 1 63 GLN OE1 O 9.497 -11.106 -3.589 1.00 . A A . 63 GLN OE1 1 1
12 16231 1 1 64 LEU C C 6.060 -3.709 -5.649 1.00 . A A . 64 LEU C 1 1
12 16232 1 1 64 LEU CA C 5.228 -4.810 -5.027 1.00 . A A . 64 LEU CA 1 1
12 16233 1 1 64 LEU CB C 4.430 -4.266 -3.833 1.00 . A A . 64 LEU CB 1 1
12 16234 1 1 64 LEU CD1 C 2.848 -4.612 -1.909 1.00 . A A . 64 LEU CD1 1 1
12 16235 1 1 64 LEU CD2 C 2.799 -6.206 -3.815 1.00 . A A . 64 LEU CD2 1 1
12 16236 1 1 64 LEU CG C 3.670 -5.293 -2.979 1.00 . A A . 64 LEU CG 1 1
12 16237 1 1 64 LEU H H 6.325 -5.999 -3.684 1.00 . A A . 64 LEU H 1 1
12 16238 1 1 64 LEU HA H 4.547 -5.197 -5.772 1.00 . A A . 64 LEU HA 1 1
12 16239 1 1 64 LEU HB2 H 5.117 -3.739 -3.188 1.00 . A A . 64 LEU HB2 1 1
12 16240 1 1 64 LEU HB3 H 3.713 -3.551 -4.212 1.00 . A A . 64 LEU HB3 1 1
12 16241 1 1 64 LEU HD11 H 2.134 -3.946 -2.370 1.00 . A A . 64 LEU HD11 1 1
12 16242 1 1 64 LEU HD12 H 3.501 -4.047 -1.259 1.00 . A A . 64 LEU HD12 1 1
12 16243 1 1 64 LEU HD13 H 2.322 -5.356 -1.331 1.00 . A A . 64 LEU HD13 1 1
12 16244 1 1 64 LEU HD21 H 2.285 -6.905 -3.172 1.00 . A A . 64 LEU HD21 1 1
12 16245 1 1 64 LEU HD22 H 3.418 -6.753 -4.511 1.00 . A A . 64 LEU HD22 1 1
12 16246 1 1 64 LEU HD23 H 2.078 -5.619 -4.362 1.00 . A A . 64 LEU HD23 1 1
12 16247 1 1 64 LEU HG H 4.418 -5.890 -2.478 1.00 . A A . 64 LEU HG 1 1
12 16248 1 1 64 LEU N N 6.109 -5.883 -4.635 1.00 . A A . 64 LEU N 1 1
12 16249 1 1 64 LEU O O 7.120 -3.375 -5.151 1.00 . A A . 64 LEU O 1 1
12 16250 1 1 65 THR C C 6.085 -0.760 -6.992 1.00 . A A . 65 THR C 1 1
12 16251 1 1 65 THR CA C 6.315 -2.182 -7.481 1.00 . A A . 65 THR CA 1 1
12 16252 1 1 65 THR CB C 5.844 -2.326 -8.909 1.00 . A A . 65 THR CB 1 1
12 16253 1 1 65 THR CG2 C 6.291 -3.662 -9.427 1.00 . A A . 65 THR CG2 1 1
12 16254 1 1 65 THR H H 4.710 -3.404 -7.074 1.00 . A A . 65 THR H 1 1
12 16255 1 1 65 THR HA H 7.369 -2.406 -7.458 1.00 . A A . 65 THR HA 1 1
12 16256 1 1 65 THR HB H 6.257 -1.540 -9.525 1.00 . A A . 65 THR HB 1 1
12 16257 1 1 65 THR HG1 H 4.140 -1.855 -9.737 1.00 . A A . 65 THR HG1 1 1
12 16258 1 1 65 THR HG21 H 5.984 -3.795 -10.452 1.00 . A A . 65 THR HG21 1 1
12 16259 1 1 65 THR HG22 H 5.824 -4.407 -8.799 1.00 . A A . 65 THR HG22 1 1
12 16260 1 1 65 THR HG23 H 7.364 -3.736 -9.320 1.00 . A A . 65 THR HG23 1 1
12 16261 1 1 65 THR N N 5.587 -3.159 -6.709 1.00 . A A . 65 THR N 1 1
12 16262 1 1 65 THR O O 6.040 0.175 -7.782 1.00 . A A . 65 THR O 1 1
12 16263 1 1 65 THR OG1 O 4.398 -2.287 -8.914 1.00 . A A . 65 THR OG1 1 1
12 16264 1 1 66 LEU C C 4.273 1.131 -5.351 1.00 . A A . 66 LEU C 1 1
12 16265 1 1 66 LEU CA C 5.709 0.682 -5.036 1.00 . A A . 66 LEU CA 1 1
12 16266 1 1 66 LEU CB C 6.785 1.763 -5.407 1.00 . A A . 66 LEU CB 1 1
12 16267 1 1 66 LEU CD1 C 5.553 3.891 -4.781 1.00 . A A . 66 LEU CD1 1 1
12 16268 1 1 66 LEU CD2 C 7.001 2.756 -3.112 1.00 . A A . 66 LEU CD2 1 1
12 16269 1 1 66 LEU CG C 6.809 3.071 -4.581 1.00 . A A . 66 LEU CG 1 1
12 16270 1 1 66 LEU H H 6.153 -1.398 -5.133 1.00 . A A . 66 LEU H 1 1
12 16271 1 1 66 LEU HA H 5.726 0.523 -3.968 1.00 . A A . 66 LEU HA 1 1
12 16272 1 1 66 LEU HB2 H 7.759 1.307 -5.310 1.00 . A A . 66 LEU HB2 1 1
12 16273 1 1 66 LEU HB3 H 6.642 2.022 -6.445 1.00 . A A . 66 LEU HB3 1 1
12 16274 1 1 66 LEU HD11 H 5.579 4.784 -4.175 1.00 . A A . 66 LEU HD11 1 1
12 16275 1 1 66 LEU HD12 H 4.713 3.273 -4.496 1.00 . A A . 66 LEU HD12 1 1
12 16276 1 1 66 LEU HD13 H 5.445 4.150 -5.823 1.00 . A A . 66 LEU HD13 1 1
12 16277 1 1 66 LEU HD21 H 6.185 2.138 -2.765 1.00 . A A . 66 LEU HD21 1 1
12 16278 1 1 66 LEU HD22 H 7.021 3.676 -2.547 1.00 . A A . 66 LEU HD22 1 1
12 16279 1 1 66 LEU HD23 H 7.937 2.233 -2.978 1.00 . A A . 66 LEU HD23 1 1
12 16280 1 1 66 LEU HG H 7.647 3.672 -4.902 1.00 . A A . 66 LEU HG 1 1
12 16281 1 1 66 LEU N N 5.989 -0.601 -5.680 1.00 . A A . 66 LEU N 1 1
12 16282 1 1 66 LEU O O 3.456 1.236 -4.467 1.00 . A A . 66 LEU O 1 1
12 16283 1 1 67 ARG C C 1.592 0.716 -6.918 1.00 . A A . 67 ARG C 1 1
12 16284 1 1 67 ARG CA C 2.637 1.800 -6.985 1.00 . A A . 67 ARG CA 1 1
12 16285 1 1 67 ARG CB C 2.636 2.553 -8.303 1.00 . A A . 67 ARG CB 1 1
12 16286 1 1 67 ARG CD C 2.141 4.729 -7.244 1.00 . A A . 67 ARG CD 1 1
12 16287 1 1 67 ARG CG C 3.097 3.987 -8.150 1.00 . A A . 67 ARG CG 1 1
12 16288 1 1 67 ARG CZ C 1.688 7.167 -7.382 1.00 . A A . 67 ARG CZ 1 1
12 16289 1 1 67 ARG H H 4.649 1.179 -7.289 1.00 . A A . 67 ARG H 1 1
12 16290 1 1 67 ARG HA H 2.360 2.494 -6.206 1.00 . A A . 67 ARG HA 1 1
12 16291 1 1 67 ARG HB2 H 3.290 2.048 -8.998 1.00 . A A . 67 ARG HB2 1 1
12 16292 1 1 67 ARG HB3 H 1.631 2.560 -8.702 1.00 . A A . 67 ARG HB3 1 1
12 16293 1 1 67 ARG HD2 H 1.137 4.633 -7.627 1.00 . A A . 67 ARG HD2 1 1
12 16294 1 1 67 ARG HD3 H 2.160 4.241 -6.281 1.00 . A A . 67 ARG HD3 1 1
12 16295 1 1 67 ARG HE H 3.278 6.284 -6.480 1.00 . A A . 67 ARG HE 1 1
12 16296 1 1 67 ARG HG2 H 4.086 3.997 -7.716 1.00 . A A . 67 ARG HG2 1 1
12 16297 1 1 67 ARG HG3 H 3.112 4.466 -9.119 1.00 . A A . 67 ARG HG3 1 1
12 16298 1 1 67 ARG HH11 H 0.639 6.119 -8.810 1.00 . A A . 67 ARG HH11 1 1
12 16299 1 1 67 ARG HH12 H 0.141 7.728 -8.625 1.00 . A A . 67 ARG HH12 1 1
12 16300 1 1 67 ARG HH21 H 2.614 8.583 -6.197 1.00 . A A . 67 ARG HH21 1 1
12 16301 1 1 67 ARG HH22 H 1.269 9.146 -7.082 1.00 . A A . 67 ARG HH22 1 1
12 16302 1 1 67 ARG N N 3.959 1.348 -6.605 1.00 . A A . 67 ARG N 1 1
12 16303 1 1 67 ARG NE N 2.479 6.143 -7.029 1.00 . A A . 67 ARG NE 1 1
12 16304 1 1 67 ARG NH1 N 0.768 6.998 -8.328 1.00 . A A . 67 ARG NH1 1 1
12 16305 1 1 67 ARG NH2 N 1.885 8.377 -6.859 1.00 . A A . 67 ARG NH2 1 1
12 16306 1 1 67 ARG O O 0.401 0.980 -7.058 1.00 . A A . 67 ARG O 1 1
12 16307 1 1 68 LYS C C 0.592 -1.488 -5.011 1.00 . A A . 68 LYS C 1 1
12 16308 1 1 68 LYS CA C 1.127 -1.583 -6.446 1.00 . A A . 68 LYS CA 1 1
12 16309 1 1 68 LYS CB C 1.848 -2.907 -6.674 1.00 . A A . 68 LYS CB 1 1
12 16310 1 1 68 LYS CD C 1.706 -5.376 -6.966 1.00 . A A . 68 LYS CD 1 1
12 16311 1 1 68 LYS CE C 0.773 -6.558 -7.079 1.00 . A A . 68 LYS CE 1 1
12 16312 1 1 68 LYS CG C 0.933 -4.108 -6.703 1.00 . A A . 68 LYS CG 1 1
12 16313 1 1 68 LYS H H 3.002 -0.629 -6.658 1.00 . A A . 68 LYS H 1 1
12 16314 1 1 68 LYS HA H 0.305 -1.486 -7.141 1.00 . A A . 68 LYS HA 1 1
12 16315 1 1 68 LYS HB2 H 2.374 -2.857 -7.616 1.00 . A A . 68 LYS HB2 1 1
12 16316 1 1 68 LYS HB3 H 2.567 -3.048 -5.881 1.00 . A A . 68 LYS HB3 1 1
12 16317 1 1 68 LYS HD2 H 2.248 -5.267 -7.894 1.00 . A A . 68 LYS HD2 1 1
12 16318 1 1 68 LYS HD3 H 2.397 -5.543 -6.152 1.00 . A A . 68 LYS HD3 1 1
12 16319 1 1 68 LYS HE2 H 0.206 -6.582 -6.161 1.00 . A A . 68 LYS HE2 1 1
12 16320 1 1 68 LYS HE3 H 0.110 -6.383 -7.912 1.00 . A A . 68 LYS HE3 1 1
12 16321 1 1 68 LYS HG2 H 0.431 -4.191 -5.750 1.00 . A A . 68 LYS HG2 1 1
12 16322 1 1 68 LYS HG3 H 0.203 -3.967 -7.486 1.00 . A A . 68 LYS HG3 1 1
12 16323 1 1 68 LYS HZ1 H 0.931 -8.559 -7.742 1.00 . A A . 68 LYS HZ1 1 1
12 16324 1 1 68 LYS HZ2 H 1.864 -8.229 -6.361 1.00 . A A . 68 LYS HZ2 1 1
12 16325 1 1 68 LYS HZ3 H 2.341 -7.669 -7.858 1.00 . A A . 68 LYS HZ3 1 1
12 16326 1 1 68 LYS N N 2.033 -0.488 -6.661 1.00 . A A . 68 LYS N 1 1
12 16327 1 1 68 LYS NZ N 1.503 -7.832 -7.257 1.00 . A A . 68 LYS NZ 1 1
12 16328 1 1 68 LYS O O -0.492 -1.968 -4.696 1.00 . A A . 68 LYS O 1 1
12 16329 1 1 69 LEU C C -0.360 0.118 -2.603 1.00 . A A . 69 LEU C 1 1
12 16330 1 1 69 LEU CA C 0.993 -0.573 -2.739 1.00 . A A . 69 LEU CA 1 1
12 16331 1 1 69 LEU CB C 2.052 0.261 -1.965 1.00 . A A . 69 LEU CB 1 1
12 16332 1 1 69 LEU CD1 C 2.826 -1.477 -0.313 1.00 . A A . 69 LEU CD1 1 1
12 16333 1 1 69 LEU CD2 C 4.151 -1.107 -2.393 1.00 . A A . 69 LEU CD2 1 1
12 16334 1 1 69 LEU CG C 3.266 -0.462 -1.346 1.00 . A A . 69 LEU CG 1 1
12 16335 1 1 69 LEU H H 2.203 -0.478 -4.548 1.00 . A A . 69 LEU H 1 1
12 16336 1 1 69 LEU HA H 0.913 -1.542 -2.270 1.00 . A A . 69 LEU HA 1 1
12 16337 1 1 69 LEU HB2 H 2.438 1.007 -2.643 1.00 . A A . 69 LEU HB2 1 1
12 16338 1 1 69 LEU HB3 H 1.533 0.778 -1.171 1.00 . A A . 69 LEU HB3 1 1
12 16339 1 1 69 LEU HD11 H 2.285 -0.975 0.475 1.00 . A A . 69 LEU HD11 1 1
12 16340 1 1 69 LEU HD12 H 3.693 -1.971 0.102 1.00 . A A . 69 LEU HD12 1 1
12 16341 1 1 69 LEU HD13 H 2.182 -2.207 -0.780 1.00 . A A . 69 LEU HD13 1 1
12 16342 1 1 69 LEU HD21 H 3.578 -1.836 -2.947 1.00 . A A . 69 LEU HD21 1 1
12 16343 1 1 69 LEU HD22 H 4.985 -1.594 -1.910 1.00 . A A . 69 LEU HD22 1 1
12 16344 1 1 69 LEU HD23 H 4.517 -0.350 -3.070 1.00 . A A . 69 LEU HD23 1 1
12 16345 1 1 69 LEU HG H 3.849 0.279 -0.817 1.00 . A A . 69 LEU HG 1 1
12 16346 1 1 69 LEU N N 1.364 -0.811 -4.162 1.00 . A A . 69 LEU N 1 1
12 16347 1 1 69 LEU O O -1.112 -0.195 -1.731 1.00 . A A . 69 LEU O 1 1
12 16348 1 1 70 GLN C C -3.063 1.063 -4.149 1.00 . A A . 70 GLN C 1 1
12 16349 1 1 70 GLN CA C -1.931 1.778 -3.433 1.00 . A A . 70 GLN CA 1 1
12 16350 1 1 70 GLN CB C -1.780 3.221 -3.916 1.00 . A A . 70 GLN CB 1 1
12 16351 1 1 70 GLN CD C -0.976 4.806 -5.679 1.00 . A A . 70 GLN CD 1 1
12 16352 1 1 70 GLN CG C -1.029 3.376 -5.216 1.00 . A A . 70 GLN CG 1 1
12 16353 1 1 70 GLN H H -0.038 1.201 -4.224 1.00 . A A . 70 GLN H 1 1
12 16354 1 1 70 GLN HA H -2.198 1.799 -2.385 1.00 . A A . 70 GLN HA 1 1
12 16355 1 1 70 GLN HB2 H -2.766 3.644 -4.049 1.00 . A A . 70 GLN HB2 1 1
12 16356 1 1 70 GLN HB3 H -1.264 3.785 -3.154 1.00 . A A . 70 GLN HB3 1 1
12 16357 1 1 70 GLN HE21 H -2.537 4.558 -6.862 1.00 . A A . 70 GLN HE21 1 1
12 16358 1 1 70 GLN HE22 H -1.750 6.105 -6.864 1.00 . A A . 70 GLN HE22 1 1
12 16359 1 1 70 GLN HG2 H -0.005 3.061 -5.054 1.00 . A A . 70 GLN HG2 1 1
12 16360 1 1 70 GLN HG3 H -1.492 2.769 -5.980 1.00 . A A . 70 GLN HG3 1 1
12 16361 1 1 70 GLN N N -0.664 1.034 -3.495 1.00 . A A . 70 GLN N 1 1
12 16362 1 1 70 GLN NE2 N -1.857 5.187 -6.541 1.00 . A A . 70 GLN NE2 1 1
12 16363 1 1 70 GLN O O -4.136 1.632 -4.359 1.00 . A A . 70 GLN O 1 1
12 16364 1 1 70 GLN OE1 O -0.107 5.552 -5.280 1.00 . A A . 70 GLN OE1 1 1
12 16365 1 1 71 GLU C C -4.057 -2.182 -4.164 1.00 . A A . 71 GLU C 1 1
12 16366 1 1 71 GLU CA C -3.863 -1.000 -5.090 1.00 . A A . 71 GLU CA 1 1
12 16367 1 1 71 GLU CB C -3.532 -1.443 -6.516 1.00 . A A . 71 GLU CB 1 1
12 16368 1 1 71 GLU CD C -3.083 -0.697 -8.883 1.00 . A A . 71 GLU CD 1 1
12 16369 1 1 71 GLU CG C -3.233 -0.281 -7.450 1.00 . A A . 71 GLU CG 1 1
12 16370 1 1 71 GLU H H -1.906 -0.514 -4.481 1.00 . A A . 71 GLU H 1 1
12 16371 1 1 71 GLU HA H -4.785 -0.444 -5.068 1.00 . A A . 71 GLU HA 1 1
12 16372 1 1 71 GLU HB2 H -2.667 -2.090 -6.490 1.00 . A A . 71 GLU HB2 1 1
12 16373 1 1 71 GLU HB3 H -4.371 -1.993 -6.916 1.00 . A A . 71 GLU HB3 1 1
12 16374 1 1 71 GLU HG2 H -4.043 0.430 -7.388 1.00 . A A . 71 GLU HG2 1 1
12 16375 1 1 71 GLU HG3 H -2.319 0.196 -7.128 1.00 . A A . 71 GLU HG3 1 1
12 16376 1 1 71 GLU N N -2.818 -0.162 -4.538 1.00 . A A . 71 GLU N 1 1
12 16377 1 1 71 GLU O O -5.108 -2.811 -4.126 1.00 . A A . 71 GLU O 1 1
12 16378 1 1 71 GLU OE1 O -1.960 -1.106 -9.300 1.00 . A A . 71 GLU OE1 1 1
12 16379 1 1 71 GLU OE2 O -4.084 -0.605 -9.637 1.00 . A A . 71 GLU OE2 1 1
12 16380 1 1 72 MET C C -3.118 -2.808 -1.026 1.00 . A A . 72 MET C 1 1
12 16381 1 1 72 MET CA C -3.042 -3.476 -2.380 1.00 . A A . 72 MET CA 1 1
12 16382 1 1 72 MET CB C -1.777 -4.342 -2.491 1.00 . A A . 72 MET CB 1 1
12 16383 1 1 72 MET CE C -2.733 -6.650 -5.830 1.00 . A A . 72 MET CE 1 1
12 16384 1 1 72 MET CG C -1.660 -5.052 -3.828 1.00 . A A . 72 MET CG 1 1
12 16385 1 1 72 MET H H -2.211 -1.920 -3.502 1.00 . A A . 72 MET H 1 1
12 16386 1 1 72 MET HA H -3.918 -4.090 -2.529 1.00 . A A . 72 MET HA 1 1
12 16387 1 1 72 MET HB2 H -0.909 -3.712 -2.363 1.00 . A A . 72 MET HB2 1 1
12 16388 1 1 72 MET HB3 H -1.792 -5.089 -1.711 1.00 . A A . 72 MET HB3 1 1
12 16389 1 1 72 MET HE1 H -3.496 -7.344 -6.151 1.00 . A A . 72 MET HE1 1 1
12 16390 1 1 72 MET HE2 H -1.766 -7.124 -5.904 1.00 . A A . 72 MET HE2 1 1
12 16391 1 1 72 MET HE3 H -2.754 -5.775 -6.464 1.00 . A A . 72 MET HE3 1 1
12 16392 1 1 72 MET HG2 H -1.635 -4.310 -4.612 1.00 . A A . 72 MET HG2 1 1
12 16393 1 1 72 MET HG3 H -0.743 -5.623 -3.844 1.00 . A A . 72 MET HG3 1 1
12 16394 1 1 72 MET N N -3.031 -2.443 -3.389 1.00 . A A . 72 MET N 1 1
12 16395 1 1 72 MET O O -2.802 -3.391 -0.002 1.00 . A A . 72 MET O 1 1
12 16396 1 1 72 MET SD S -3.044 -6.172 -4.132 1.00 . A A . 72 MET SD 1 1
12 16397 1 1 73 SER C C -5.037 -1.065 0.894 1.00 . A A . 73 SER C 1 1
12 16398 1 1 73 SER CA C -3.749 -0.754 0.131 1.00 . A A . 73 SER CA 1 1
12 16399 1 1 73 SER CB C -3.741 0.693 -0.337 1.00 . A A . 73 SER CB 1 1
12 16400 1 1 73 SER H H -3.951 -1.196 -1.876 1.00 . A A . 73 SER H 1 1
12 16401 1 1 73 SER HA H -2.863 -0.917 0.727 1.00 . A A . 73 SER HA 1 1
12 16402 1 1 73 SER HB2 H -3.955 1.365 0.482 1.00 . A A . 73 SER HB2 1 1
12 16403 1 1 73 SER HB3 H -2.757 0.922 -0.720 1.00 . A A . 73 SER HB3 1 1
12 16404 1 1 73 SER HG H -4.767 1.816 -1.570 1.00 . A A . 73 SER HG 1 1
12 16405 1 1 73 SER N N -3.630 -1.589 -1.037 1.00 . A A . 73 SER N 1 1
12 16406 1 1 73 SER O O -5.496 -0.269 1.699 1.00 . A A . 73 SER O 1 1
12 16407 1 1 73 SER OG O -4.675 0.867 -1.390 1.00 . A A . 73 SER OG 1 1
12 16408 1 1 74 SER C C -8.078 -2.111 0.476 1.00 . A A . 74 SER C 1 1
12 16409 1 1 74 SER CA C -6.876 -2.763 1.155 1.00 . A A . 74 SER CA 1 1
12 16410 1 1 74 SER CB C -6.954 -2.588 2.689 1.00 . A A . 74 SER CB 1 1
12 16411 1 1 74 SER H H -5.141 -2.769 -0.094 1.00 . A A . 74 SER H 1 1
12 16412 1 1 74 SER HA H -6.906 -3.815 0.914 1.00 . A A . 74 SER HA 1 1
12 16413 1 1 74 SER HB2 H -6.983 -1.535 2.927 1.00 . A A . 74 SER HB2 1 1
12 16414 1 1 74 SER HB3 H -7.853 -3.062 3.054 1.00 . A A . 74 SER HB3 1 1
12 16415 1 1 74 SER HG H -5.085 -3.075 2.738 1.00 . A A . 74 SER HG 1 1
12 16416 1 1 74 SER N N -5.613 -2.243 0.585 1.00 . A A . 74 SER N 1 1
12 16417 1 1 74 SER O O -9.239 -2.431 0.768 1.00 . A A . 74 SER O 1 1
12 16418 1 1 74 SER OG O -5.832 -3.165 3.338 1.00 . A A . 74 SER OG 1 1
12 16419 1 1 75 LYS C C -8.392 -0.343 -2.618 1.00 . A A . 75 LYS C 1 1
12 16420 1 1 75 LYS CA C -8.796 -0.513 -1.155 1.00 . A A . 75 LYS CA 1 1
12 16421 1 1 75 LYS CB C -9.093 0.841 -0.456 1.00 . A A . 75 LYS CB 1 1
12 16422 1 1 75 LYS CD C -8.239 3.003 0.521 1.00 . A A . 75 LYS CD 1 1
12 16423 1 1 75 LYS CE C -7.033 3.911 0.739 1.00 . A A . 75 LYS CE 1 1
12 16424 1 1 75 LYS CG C -7.858 1.709 -0.170 1.00 . A A . 75 LYS CG 1 1
12 16425 1 1 75 LYS H H -6.854 -1.033 -0.653 1.00 . A A . 75 LYS H 1 1
12 16426 1 1 75 LYS HA H -9.692 -1.116 -1.123 1.00 . A A . 75 LYS HA 1 1
12 16427 1 1 75 LYS HB2 H -9.757 1.413 -1.087 1.00 . A A . 75 LYS HB2 1 1
12 16428 1 1 75 LYS HB3 H -9.591 0.641 0.481 1.00 . A A . 75 LYS HB3 1 1
12 16429 1 1 75 LYS HD2 H -8.960 3.524 -0.090 1.00 . A A . 75 LYS HD2 1 1
12 16430 1 1 75 LYS HD3 H -8.680 2.770 1.478 1.00 . A A . 75 LYS HD3 1 1
12 16431 1 1 75 LYS HE2 H -6.346 3.430 1.420 1.00 . A A . 75 LYS HE2 1 1
12 16432 1 1 75 LYS HE3 H -6.540 4.077 -0.208 1.00 . A A . 75 LYS HE3 1 1
12 16433 1 1 75 LYS HG2 H -7.182 1.160 0.470 1.00 . A A . 75 LYS HG2 1 1
12 16434 1 1 75 LYS HG3 H -7.367 1.935 -1.105 1.00 . A A . 75 LYS HG3 1 1
12 16435 1 1 75 LYS HZ1 H -8.161 5.651 0.698 1.00 . A A . 75 LYS HZ1 1 1
12 16436 1 1 75 LYS HZ2 H -6.651 5.886 1.410 1.00 . A A . 75 LYS HZ2 1 1
12 16437 1 1 75 LYS HZ3 H -7.880 5.079 2.248 1.00 . A A . 75 LYS HZ3 1 1
12 16438 1 1 75 LYS N N -7.793 -1.227 -0.443 1.00 . A A . 75 LYS N 1 1
12 16439 1 1 75 LYS NZ N -7.439 5.212 1.310 1.00 . A A . 75 LYS NZ 1 1
12 16440 1 1 75 LYS O O -7.558 0.497 -2.959 1.00 . A A . 75 LYS O 1 1
12 16441 1 1 76 ALA C C -9.402 0.106 -5.486 1.00 . A A . 76 ALA C 1 1
12 16442 1 1 76 ALA CA C -8.684 -1.109 -4.907 1.00 . A A . 76 ALA CA 1 1
12 16443 1 1 76 ALA CB C -9.137 -2.385 -5.604 1.00 . A A . 76 ALA CB 1 1
12 16444 1 1 76 ALA H H -9.492 -1.934 -3.130 1.00 . A A . 76 ALA H 1 1
12 16445 1 1 76 ALA HA H -7.621 -0.987 -5.053 1.00 . A A . 76 ALA HA 1 1
12 16446 1 1 76 ALA HB1 H -8.910 -2.320 -6.659 1.00 . A A . 76 ALA HB1 1 1
12 16447 1 1 76 ALA HB2 H -10.203 -2.511 -5.473 1.00 . A A . 76 ALA HB2 1 1
12 16448 1 1 76 ALA HB3 H -8.622 -3.231 -5.177 1.00 . A A . 76 ALA HB3 1 1
12 16449 1 1 76 ALA N N -8.934 -1.195 -3.470 1.00 . A A . 76 ALA N 1 1
12 16450 1 1 76 ALA O O -9.008 0.655 -6.525 1.00 . A A . 76 ALA O 1 1
12 16451 1 1 77 GLY C C -11.498 2.489 -3.960 1.00 . A A . 77 GLY C 1 1
12 16452 1 1 77 GLY CA C -11.174 1.679 -5.176 1.00 . A A . 77 GLY CA 1 1
12 16453 1 1 77 GLY H H -10.640 0.078 -3.953 1.00 . A A . 77 GLY H 1 1
12 16454 1 1 77 GLY HA2 H -10.600 2.273 -5.873 1.00 . A A . 77 GLY HA2 1 1
12 16455 1 1 77 GLY HA3 H -12.096 1.360 -5.639 1.00 . A A . 77 GLY HA3 1 1
12 16456 1 1 77 GLY N N -10.416 0.536 -4.789 1.00 . A A . 77 GLY N 1 1
12 16457 1 1 77 GLY O O -10.751 2.440 -2.975 1.00 . A A . 77 GLY O 1 1
12 16458 1 1 78 SER C C -13.423 3.102 -1.709 1.00 . A A . 78 SER C 1 1
12 16459 1 1 78 SER CA C -13.006 4.009 -2.873 1.00 . A A . 78 SER CA 1 1
12 16460 1 1 78 SER CB C -14.187 4.883 -3.277 1.00 . A A . 78 SER CB 1 1
12 16461 1 1 78 SER H H -13.138 3.189 -4.811 1.00 . A A . 78 SER H 1 1
12 16462 1 1 78 SER HA H -12.185 4.638 -2.567 1.00 . A A . 78 SER HA 1 1
12 16463 1 1 78 SER HB2 H -15.060 4.262 -3.416 1.00 . A A . 78 SER HB2 1 1
12 16464 1 1 78 SER HB3 H -14.381 5.602 -2.494 1.00 . A A . 78 SER HB3 1 1
12 16465 1 1 78 SER HG H -14.527 5.193 -5.148 1.00 . A A . 78 SER HG 1 1
12 16466 1 1 78 SER N N -12.586 3.201 -3.995 1.00 . A A . 78 SER N 1 1
12 16467 1 1 78 SER O O -14.033 2.033 -1.922 1.00 . A A . 78 SER O 1 1
12 16468 1 1 78 SER OG O -13.930 5.581 -4.488 1.00 . A A . 78 SER OG 1 1
12 16469 1 1 79 ASP C C -14.908 2.551 0.828 1.00 . A A . 79 ASP C 1 1
12 16470 1 1 79 ASP CA C -13.432 2.804 0.740 1.00 . A A . 79 ASP CA 1 1
12 16471 1 1 79 ASP CB C -13.055 3.632 1.980 1.00 . A A . 79 ASP CB 1 1
12 16472 1 1 79 ASP CG C -11.596 3.958 2.097 1.00 . A A . 79 ASP CG 1 1
12 16473 1 1 79 ASP H H -12.697 4.428 -0.423 1.00 . A A . 79 ASP H 1 1
12 16474 1 1 79 ASP HA H -12.883 1.875 0.756 1.00 . A A . 79 ASP HA 1 1
12 16475 1 1 79 ASP HB2 H -13.595 4.566 1.956 1.00 . A A . 79 ASP HB2 1 1
12 16476 1 1 79 ASP HB3 H -13.354 3.086 2.862 1.00 . A A . 79 ASP HB3 1 1
12 16477 1 1 79 ASP N N -13.127 3.546 -0.499 1.00 . A A . 79 ASP N 1 1
12 16478 1 1 79 ASP O O -15.359 1.471 1.172 1.00 . A A . 79 ASP O 1 1
12 16479 1 1 79 ASP OD1 O -11.129 4.876 1.391 1.00 . A A . 79 ASP OD1 1 1
12 16480 1 1 79 ASP OD2 O -10.875 3.256 2.864 1.00 . A A . 79 ASP OD2 1 1
12 16481 1 1 80 THR C C -17.746 2.853 -0.588 1.00 . A A . 80 THR C 1 1
12 16482 1 1 80 THR CA C -17.057 3.583 0.572 1.00 . A A . 80 THR CA 1 1
12 16483 1 1 80 THR CB C -17.473 5.038 0.619 1.00 . A A . 80 THR CB 1 1
12 16484 1 1 80 THR CG2 C -17.208 5.627 1.997 1.00 . A A . 80 THR CG2 1 1
12 16485 1 1 80 THR H H -15.233 4.384 0.139 1.00 . A A . 80 THR H 1 1
12 16486 1 1 80 THR HA H -17.351 3.135 1.509 1.00 . A A . 80 THR HA 1 1
12 16487 1 1 80 THR HB H -18.523 5.125 0.380 1.00 . A A . 80 THR HB 1 1
12 16488 1 1 80 THR HG1 H -17.273 6.396 -0.766 1.00 . A A . 80 THR HG1 1 1
12 16489 1 1 80 THR HG21 H -16.154 5.555 2.218 1.00 . A A . 80 THR HG21 1 1
12 16490 1 1 80 THR HG22 H -17.771 5.077 2.736 1.00 . A A . 80 THR HG22 1 1
12 16491 1 1 80 THR HG23 H -17.514 6.662 2.009 1.00 . A A . 80 THR HG23 1 1
12 16492 1 1 80 THR N N -15.642 3.559 0.481 1.00 . A A . 80 THR N 1 1
12 16493 1 1 80 THR O O -18.960 2.657 -0.574 1.00 . A A . 80 THR O 1 1
12 16494 1 1 80 THR OG1 O -16.685 5.744 -0.352 1.00 . A A . 80 THR OG1 1 1
12 16495 1 1 81 GLU C C -17.337 0.258 -2.596 1.00 . A A . 81 GLU C 1 1
12 16496 1 1 81 GLU CA C -17.563 1.748 -2.712 1.00 . A A . 81 GLU CA 1 1
12 16497 1 1 81 GLU CB C -17.039 2.263 -4.053 1.00 . A A . 81 GLU CB 1 1
12 16498 1 1 81 GLU CD C -17.005 4.124 -5.738 1.00 . A A . 81 GLU CD 1 1
12 16499 1 1 81 GLU CG C -17.384 3.710 -4.340 1.00 . A A . 81 GLU CG 1 1
12 16500 1 1 81 GLU H H -16.018 2.617 -1.544 1.00 . A A . 81 GLU H 1 1
12 16501 1 1 81 GLU HA H -18.628 1.922 -2.670 1.00 . A A . 81 GLU HA 1 1
12 16502 1 1 81 GLU HB2 H -15.963 2.164 -4.060 1.00 . A A . 81 GLU HB2 1 1
12 16503 1 1 81 GLU HB3 H -17.450 1.651 -4.842 1.00 . A A . 81 GLU HB3 1 1
12 16504 1 1 81 GLU HG2 H -18.447 3.847 -4.215 1.00 . A A . 81 GLU HG2 1 1
12 16505 1 1 81 GLU HG3 H -16.854 4.336 -3.637 1.00 . A A . 81 GLU HG3 1 1
12 16506 1 1 81 GLU N N -16.983 2.453 -1.587 1.00 . A A . 81 GLU N 1 1
12 16507 1 1 81 GLU O O -18.212 -0.539 -2.952 1.00 . A A . 81 GLU O 1 1
12 16508 1 1 81 GLU OE1 O -15.857 4.530 -5.968 1.00 . A A . 81 GLU OE1 1 1
12 16509 1 1 81 GLU OE2 O -17.857 4.045 -6.636 1.00 . A A . 81 GLU OE2 1 1
12 16510 1 1 82 LEU C C -16.086 -2.015 -0.548 1.00 . A A . 82 LEU C 1 1
12 16511 1 1 82 LEU CA C -15.835 -1.521 -1.955 1.00 . A A . 82 LEU CA 1 1
12 16512 1 1 82 LEU CB C -14.376 -1.813 -2.377 1.00 . A A . 82 LEU CB 1 1
12 16513 1 1 82 LEU CD1 C -14.977 -2.758 -4.636 1.00 . A A . 82 LEU CD1 1 1
12 16514 1 1 82 LEU CD2 C -14.121 -0.404 -4.486 1.00 . A A . 82 LEU CD2 1 1
12 16515 1 1 82 LEU CG C -14.061 -1.804 -3.887 1.00 . A A . 82 LEU CG 1 1
12 16516 1 1 82 LEU H H -15.527 0.546 -1.790 1.00 . A A . 82 LEU H 1 1
12 16517 1 1 82 LEU HA H -16.493 -2.067 -2.615 1.00 . A A . 82 LEU HA 1 1
12 16518 1 1 82 LEU HB2 H -13.746 -1.072 -1.908 1.00 . A A . 82 LEU HB2 1 1
12 16519 1 1 82 LEU HB3 H -14.104 -2.781 -1.985 1.00 . A A . 82 LEU HB3 1 1
12 16520 1 1 82 LEU HD11 H -16.004 -2.460 -4.486 1.00 . A A . 82 LEU HD11 1 1
12 16521 1 1 82 LEU HD12 H -14.836 -3.762 -4.263 1.00 . A A . 82 LEU HD12 1 1
12 16522 1 1 82 LEU HD13 H -14.743 -2.725 -5.690 1.00 . A A . 82 LEU HD13 1 1
12 16523 1 1 82 LEU HD21 H -15.114 0.001 -4.355 1.00 . A A . 82 LEU HD21 1 1
12 16524 1 1 82 LEU HD22 H -13.890 -0.455 -5.541 1.00 . A A . 82 LEU HD22 1 1
12 16525 1 1 82 LEU HD23 H -13.402 0.232 -3.992 1.00 . A A . 82 LEU HD23 1 1
12 16526 1 1 82 LEU HG H -13.058 -2.190 -4.011 1.00 . A A . 82 LEU HG 1 1
12 16527 1 1 82 LEU N N -16.178 -0.121 -2.095 1.00 . A A . 82 LEU N 1 1
12 16528 1 1 82 LEU O O -15.671 -1.374 0.431 1.00 . A A . 82 LEU O 1 1
12 16529 1 1 83 ALA C C -17.890 -2.896 1.719 1.00 . A A . 83 ALA C 1 1
12 16530 1 1 83 ALA CA C -17.137 -3.815 0.771 1.00 . A A . 83 ALA CA 1 1
12 16531 1 1 83 ALA CB C -15.924 -4.462 1.446 1.00 . A A . 83 ALA CB 1 1
12 16532 1 1 83 ALA H H -17.108 -3.542 -1.313 1.00 . A A . 83 ALA H 1 1
12 16533 1 1 83 ALA HA H -17.823 -4.602 0.494 1.00 . A A . 83 ALA HA 1 1
12 16534 1 1 83 ALA HB1 H -15.250 -3.689 1.786 1.00 . A A . 83 ALA HB1 1 1
12 16535 1 1 83 ALA HB2 H -15.415 -5.101 0.739 1.00 . A A . 83 ALA HB2 1 1
12 16536 1 1 83 ALA HB3 H -16.250 -5.050 2.291 1.00 . A A . 83 ALA HB3 1 1
12 16537 1 1 83 ALA N N -16.785 -3.143 -0.472 1.00 . A A . 83 ALA N 1 1
12 16538 1 1 83 ALA O O -17.330 -2.377 2.693 1.00 . A A . 83 ALA O 1 1
12 16539 1 1 84 ALA C C -20.444 -2.585 3.424 1.00 . A A . 84 ALA C 1 1
12 16540 1 1 84 ALA CA C -19.965 -1.800 2.213 1.00 . A A . 84 ALA CA 1 1
12 16541 1 1 84 ALA CB C -21.147 -1.280 1.401 1.00 . A A . 84 ALA CB 1 1
12 16542 1 1 84 ALA H H -19.496 -3.047 0.578 1.00 . A A . 84 ALA H 1 1
12 16543 1 1 84 ALA HA H -19.372 -0.961 2.546 1.00 . A A . 84 ALA HA 1 1
12 16544 1 1 84 ALA HB1 H -20.781 -0.731 0.546 1.00 . A A . 84 ALA HB1 1 1
12 16545 1 1 84 ALA HB2 H -21.747 -0.630 2.020 1.00 . A A . 84 ALA HB2 1 1
12 16546 1 1 84 ALA HB3 H -21.746 -2.113 1.065 1.00 . A A . 84 ALA HB3 1 1
12 16547 1 1 84 ALA N N -19.126 -2.642 1.398 1.00 . A A . 84 ALA N 1 1
12 16548 1 1 84 ALA O O -20.805 -3.769 3.290 1.00 . A A . 84 ALA O 1 1
12 16549 1 1 85 PRO C C -22.322 -3.016 5.707 1.00 . A A . 85 PRO C 1 1
12 16550 1 1 85 PRO CA C -20.863 -2.621 5.850 1.00 . A A . 85 PRO CA 1 1
12 16551 1 1 85 PRO CB C -20.701 -1.532 6.926 1.00 . A A . 85 PRO CB 1 1
12 16552 1 1 85 PRO CD C -19.880 -0.630 4.881 1.00 . A A . 85 PRO CD 1 1
12 16553 1 1 85 PRO CG C -20.545 -0.261 6.171 1.00 . A A . 85 PRO CG 1 1
12 16554 1 1 85 PRO HA H -20.271 -3.490 6.097 1.00 . A A . 85 PRO HA 1 1
12 16555 1 1 85 PRO HB2 H -21.577 -1.511 7.556 1.00 . A A . 85 PRO HB2 1 1
12 16556 1 1 85 PRO HB3 H -19.827 -1.743 7.523 1.00 . A A . 85 PRO HB3 1 1
12 16557 1 1 85 PRO HD2 H -20.171 0.053 4.097 1.00 . A A . 85 PRO HD2 1 1
12 16558 1 1 85 PRO HD3 H -18.806 -0.641 4.998 1.00 . A A . 85 PRO HD3 1 1
12 16559 1 1 85 PRO HG2 H -21.514 0.178 5.980 1.00 . A A . 85 PRO HG2 1 1
12 16560 1 1 85 PRO HG3 H -19.925 0.425 6.729 1.00 . A A . 85 PRO HG3 1 1
12 16561 1 1 85 PRO N N -20.394 -1.981 4.625 1.00 . A A . 85 PRO N 1 1
12 16562 1 1 85 PRO O O -23.156 -2.191 5.309 1.00 . A A . 85 PRO O 1 1
12 16563 1 1 86 LYS C C -24.904 -4.178 6.830 1.00 . A A . 86 LYS C 1 1
12 16564 1 1 86 LYS CA C -23.952 -4.813 5.837 1.00 . A A . 86 LYS CA 1 1
12 16565 1 1 86 LYS CB C -23.937 -6.345 5.975 1.00 . A A . 86 LYS CB 1 1
12 16566 1 1 86 LYS CD C -25.182 -8.542 5.758 1.00 . A A . 86 LYS CD 1 1
12 16567 1 1 86 LYS CE C -24.210 -9.046 4.699 1.00 . A A . 86 LYS CE 1 1
12 16568 1 1 86 LYS CG C -25.288 -7.020 5.726 1.00 . A A . 86 LYS CG 1 1
12 16569 1 1 86 LYS H H -21.900 -4.840 6.355 1.00 . A A . 86 LYS H 1 1
12 16570 1 1 86 LYS HA H -24.284 -4.557 4.841 1.00 . A A . 86 LYS HA 1 1
12 16571 1 1 86 LYS HB2 H -23.231 -6.748 5.265 1.00 . A A . 86 LYS HB2 1 1
12 16572 1 1 86 LYS HB3 H -23.613 -6.597 6.974 1.00 . A A . 86 LYS HB3 1 1
12 16573 1 1 86 LYS HD2 H -24.831 -8.852 6.731 1.00 . A A . 86 LYS HD2 1 1
12 16574 1 1 86 LYS HD3 H -26.157 -8.967 5.574 1.00 . A A . 86 LYS HD3 1 1
12 16575 1 1 86 LYS HE2 H -24.557 -8.725 3.729 1.00 . A A . 86 LYS HE2 1 1
12 16576 1 1 86 LYS HE3 H -23.242 -8.606 4.890 1.00 . A A . 86 LYS HE3 1 1
12 16577 1 1 86 LYS HG2 H -25.977 -6.707 6.497 1.00 . A A . 86 LYS HG2 1 1
12 16578 1 1 86 LYS HG3 H -25.664 -6.711 4.761 1.00 . A A . 86 LYS HG3 1 1
12 16579 1 1 86 LYS HZ1 H -23.850 -10.893 5.638 1.00 . A A . 86 LYS HZ1 1 1
12 16580 1 1 86 LYS HZ2 H -23.321 -10.804 4.035 1.00 . A A . 86 LYS HZ2 1 1
12 16581 1 1 86 LYS HZ3 H -24.948 -10.977 4.341 1.00 . A A . 86 LYS HZ3 1 1
12 16582 1 1 86 LYS N N -22.619 -4.269 5.994 1.00 . A A . 86 LYS N 1 1
12 16583 1 1 86 LYS NZ N -24.078 -10.517 4.691 1.00 . A A . 86 LYS NZ 1 1
12 16584 1 1 86 LYS O O -24.939 -4.532 8.002 1.00 . A A . 86 LYS O 1 1
12 16585 1 1 87 SER C C -27.644 -1.900 6.259 1.00 . A A . 87 SER C 1 1
12 16586 1 1 87 SER CA C -26.560 -2.462 7.172 1.00 . A A . 87 SER CA 1 1
12 16587 1 1 87 SER CB C -25.870 -1.322 7.941 1.00 . A A . 87 SER CB 1 1
12 16588 1 1 87 SER H H -25.446 -2.921 5.443 1.00 . A A . 87 SER H 1 1
12 16589 1 1 87 SER HA H -27.004 -3.151 7.875 1.00 . A A . 87 SER HA 1 1
12 16590 1 1 87 SER HB2 H -25.465 -0.610 7.237 1.00 . A A . 87 SER HB2 1 1
12 16591 1 1 87 SER HB3 H -26.591 -0.824 8.573 1.00 . A A . 87 SER HB3 1 1
12 16592 1 1 87 SER HG H -24.718 -2.756 8.540 1.00 . A A . 87 SER HG 1 1
12 16593 1 1 87 SER N N -25.598 -3.184 6.374 1.00 . A A . 87 SER N 1 1
12 16594 1 1 87 SER O O -28.811 -1.826 6.628 1.00 . A A . 87 SER O 1 1
12 16595 1 1 87 SER OG O -24.807 -1.817 8.755 1.00 . A A . 87 SER OG 1 1
12 16596 1 1 88 LYS C C -28.607 -2.145 3.211 1.00 . A A . 88 LYS C 1 1
12 16597 1 1 88 LYS CA C -28.182 -0.993 4.089 1.00 . A A . 88 LYS CA 1 1
12 16598 1 1 88 LYS CB C -27.524 0.089 3.230 1.00 . A A . 88 LYS CB 1 1
12 16599 1 1 88 LYS CD C -26.328 2.301 3.201 1.00 . A A . 88 LYS CD 1 1
12 16600 1 1 88 LYS CE C -27.560 3.168 2.990 1.00 . A A . 88 LYS CE 1 1
12 16601 1 1 88 LYS CG C -26.672 1.073 4.017 1.00 . A A . 88 LYS CG 1 1
12 16602 1 1 88 LYS H H -26.308 -1.567 4.780 1.00 . A A . 88 LYS H 1 1
12 16603 1 1 88 LYS HA H -29.038 -0.583 4.606 1.00 . A A . 88 LYS HA 1 1
12 16604 1 1 88 LYS HB2 H -26.896 -0.389 2.492 1.00 . A A . 88 LYS HB2 1 1
12 16605 1 1 88 LYS HB3 H -28.297 0.644 2.722 1.00 . A A . 88 LYS HB3 1 1
12 16606 1 1 88 LYS HD2 H -25.575 2.873 3.724 1.00 . A A . 88 LYS HD2 1 1
12 16607 1 1 88 LYS HD3 H -25.944 1.991 2.240 1.00 . A A . 88 LYS HD3 1 1
12 16608 1 1 88 LYS HE2 H -27.282 4.036 2.412 1.00 . A A . 88 LYS HE2 1 1
12 16609 1 1 88 LYS HE3 H -28.302 2.598 2.450 1.00 . A A . 88 LYS HE3 1 1
12 16610 1 1 88 LYS HG2 H -27.219 1.382 4.895 1.00 . A A . 88 LYS HG2 1 1
12 16611 1 1 88 LYS HG3 H -25.759 0.581 4.319 1.00 . A A . 88 LYS HG3 1 1
12 16612 1 1 88 LYS HZ1 H -28.989 4.204 4.151 1.00 . A A . 88 LYS HZ1 1 1
12 16613 1 1 88 LYS HZ2 H -27.444 4.167 4.834 1.00 . A A . 88 LYS HZ2 1 1
12 16614 1 1 88 LYS HZ3 H -28.409 2.810 4.895 1.00 . A A . 88 LYS HZ3 1 1
12 16615 1 1 88 LYS N N -27.248 -1.511 5.058 1.00 . A A . 88 LYS N 1 1
12 16616 1 1 88 LYS NZ N -28.139 3.615 4.285 1.00 . A A . 88 LYS NZ 1 1
12 16617 1 1 88 LYS O O -29.781 -2.299 2.872 1.00 . A A . 88 LYS O 1 1
12 16618 1 1 89 ASN C C -26.820 -5.148 2.540 1.00 . A A . 89 ASN C 1 1
12 16619 1 1 89 ASN CA C -27.832 -4.142 2.089 1.00 . A A . 89 ASN CA 1 1
12 16620 1 1 89 ASN CB C -27.697 -3.892 0.586 1.00 . A A . 89 ASN CB 1 1
12 16621 1 1 89 ASN CG C -27.980 -5.150 -0.217 1.00 . A A . 89 ASN CG 1 1
12 16622 1 1 89 ASN H H -26.703 -2.752 3.114 1.00 . A A . 89 ASN H 1 1
12 16623 1 1 89 ASN HA H -28.820 -4.517 2.309 1.00 . A A . 89 ASN HA 1 1
12 16624 1 1 89 ASN HB2 H -28.397 -3.125 0.289 1.00 . A A . 89 ASN HB2 1 1
12 16625 1 1 89 ASN HB3 H -26.690 -3.567 0.368 1.00 . A A . 89 ASN HB3 1 1
12 16626 1 1 89 ASN HD21 H -29.889 -4.749 -0.130 1.00 . A A . 89 ASN HD21 1 1
12 16627 1 1 89 ASN HD22 H -29.480 -6.196 -0.979 1.00 . A A . 89 ASN HD22 1 1
12 16628 1 1 89 ASN N N -27.633 -2.949 2.856 1.00 . A A . 89 ASN N 1 1
12 16629 1 1 89 ASN ND2 N -29.230 -5.392 -0.476 1.00 . A A . 89 ASN ND2 1 1
12 16630 1 1 89 ASN O O -27.182 -6.058 3.278 1.00 . A A . 89 ASN O 1 1
12 16631 1 1 89 ASN OXT O -25.633 -4.970 2.240 1.00 . A A . 89 ASN OXT 1 1
12 16632 1 1 89 ASN OD1 O -27.081 -5.917 -0.564 1.00 . A A . 89 ASN OD1 1 1
13 16633 1 1 1 GLY C C -8.285 2.809 20.070 1.00 . A A . 1 GLY C 1 1
13 16634 1 1 1 GLY CA C -7.440 2.416 21.241 1.00 . A A . 1 GLY CA 1 1
13 16635 1 1 1 GLY H1 H -7.953 0.423 21.178 1.00 . A A . 1 GLY H1 1 1
13 16636 1 1 1 GLY H2 H -6.489 0.726 21.972 1.00 . A A . 1 GLY H2 1 1
13 16637 1 1 1 GLY H3 H -6.591 0.819 20.271 1.00 . A A . 1 GLY H3 1 1
13 16638 1 1 1 GLY HA2 H -7.996 2.596 22.148 1.00 . A A . 1 GLY HA2 1 1
13 16639 1 1 1 GLY HA3 H -6.537 3.007 21.252 1.00 . A A . 1 GLY HA3 1 1
13 16640 1 1 1 GLY N N -7.090 1.005 21.168 1.00 . A A . 1 GLY N 1 1
13 16641 1 1 1 GLY O O -8.147 2.233 18.992 1.00 . A A . 1 GLY O 1 1
13 16642 1 1 2 ASP C C -9.395 5.476 18.639 1.00 . A A . 2 ASP C 1 1
13 16643 1 1 2 ASP CA C -10.014 4.226 19.193 1.00 . A A . 2 ASP CA 1 1
13 16644 1 1 2 ASP CB C -11.433 4.531 19.678 1.00 . A A . 2 ASP CB 1 1
13 16645 1 1 2 ASP CG C -12.426 4.670 18.533 1.00 . A A . 2 ASP CG 1 1
13 16646 1 1 2 ASP H H -9.258 4.171 21.158 1.00 . A A . 2 ASP H 1 1
13 16647 1 1 2 ASP HA H -10.045 3.467 18.425 1.00 . A A . 2 ASP HA 1 1
13 16648 1 1 2 ASP HB2 H -11.770 3.733 20.324 1.00 . A A . 2 ASP HB2 1 1
13 16649 1 1 2 ASP HB3 H -11.423 5.458 20.234 1.00 . A A . 2 ASP HB3 1 1
13 16650 1 1 2 ASP N N -9.171 3.756 20.267 1.00 . A A . 2 ASP N 1 1
13 16651 1 1 2 ASP O O -8.956 6.348 19.396 1.00 . A A . 2 ASP O 1 1
13 16652 1 1 2 ASP OD1 O -12.438 5.695 17.818 1.00 . A A . 2 ASP OD1 1 1
13 16653 1 1 2 ASP OD2 O -13.221 3.723 18.314 1.00 . A A . 2 ASP OD2 1 1
13 16654 1 1 3 GLY C C -7.488 6.256 15.984 1.00 . A A . 3 GLY C 1 1
13 16655 1 1 3 GLY CA C -8.717 6.685 16.720 1.00 . A A . 3 GLY CA 1 1
13 16656 1 1 3 GLY H H -9.720 4.840 16.810 1.00 . A A . 3 GLY H 1 1
13 16657 1 1 3 GLY HA2 H -9.417 7.131 16.028 1.00 . A A . 3 GLY HA2 1 1
13 16658 1 1 3 GLY HA3 H -8.441 7.410 17.470 1.00 . A A . 3 GLY HA3 1 1
13 16659 1 1 3 GLY N N -9.332 5.562 17.355 1.00 . A A . 3 GLY N 1 1
13 16660 1 1 3 GLY O O -6.455 6.937 16.021 1.00 . A A . 3 GLY O 1 1
13 16661 1 1 4 GLU C C -6.308 5.349 13.333 1.00 . A A . 4 GLU C 1 1
13 16662 1 1 4 GLU CA C -6.485 4.550 14.595 1.00 . A A . 4 GLU CA 1 1
13 16663 1 1 4 GLU CB C -6.754 3.075 14.290 1.00 . A A . 4 GLU CB 1 1
13 16664 1 1 4 GLU CD C -5.685 2.096 16.385 1.00 . A A . 4 GLU CD 1 1
13 16665 1 1 4 GLU CG C -6.941 2.220 15.542 1.00 . A A . 4 GLU CG 1 1
13 16666 1 1 4 GLU H H -8.427 4.606 15.346 1.00 . A A . 4 GLU H 1 1
13 16667 1 1 4 GLU HA H -5.592 4.635 15.196 1.00 . A A . 4 GLU HA 1 1
13 16668 1 1 4 GLU HB2 H -7.649 3.001 13.690 1.00 . A A . 4 GLU HB2 1 1
13 16669 1 1 4 GLU HB3 H -5.919 2.677 13.732 1.00 . A A . 4 GLU HB3 1 1
13 16670 1 1 4 GLU HG2 H -7.715 2.663 16.151 1.00 . A A . 4 GLU HG2 1 1
13 16671 1 1 4 GLU HG3 H -7.251 1.230 15.238 1.00 . A A . 4 GLU HG3 1 1
13 16672 1 1 4 GLU N N -7.581 5.108 15.340 1.00 . A A . 4 GLU N 1 1
13 16673 1 1 4 GLU O O -7.177 5.347 12.454 1.00 . A A . 4 GLU O 1 1
13 16674 1 1 4 GLU OE1 O -5.237 3.124 16.947 1.00 . A A . 4 GLU OE1 1 1
13 16675 1 1 4 GLU OE2 O -5.120 0.976 16.516 1.00 . A A . 4 GLU OE2 1 1
13 16676 1 1 5 ALA C C -4.059 6.316 11.153 1.00 . A A . 5 ALA C 1 1
13 16677 1 1 5 ALA CA C -4.996 6.954 12.149 1.00 . A A . 5 ALA CA 1 1
13 16678 1 1 5 ALA CB C -4.460 8.299 12.615 1.00 . A A . 5 ALA CB 1 1
13 16679 1 1 5 ALA H H -4.584 6.012 13.997 1.00 . A A . 5 ALA H 1 1
13 16680 1 1 5 ALA HA H -5.945 7.123 11.663 1.00 . A A . 5 ALA HA 1 1
13 16681 1 1 5 ALA HB1 H -3.492 8.164 13.073 1.00 . A A . 5 ALA HB1 1 1
13 16682 1 1 5 ALA HB2 H -5.143 8.731 13.331 1.00 . A A . 5 ALA HB2 1 1
13 16683 1 1 5 ALA HB3 H -4.368 8.958 11.763 1.00 . A A . 5 ALA HB3 1 1
13 16684 1 1 5 ALA N N -5.238 6.083 13.267 1.00 . A A . 5 ALA N 1 1
13 16685 1 1 5 ALA O O -2.826 6.319 11.341 1.00 . A A . 5 ALA O 1 1
13 16686 1 1 6 GLN C C -3.541 6.202 8.048 1.00 . A A . 6 GLN C 1 1
13 16687 1 1 6 GLN CA C -3.879 5.131 9.059 1.00 . A A . 6 GLN CA 1 1
13 16688 1 1 6 GLN CB C -4.709 4.045 8.369 1.00 . A A . 6 GLN CB 1 1
13 16689 1 1 6 GLN CD C -4.857 2.285 6.535 1.00 . A A . 6 GLN CD 1 1
13 16690 1 1 6 GLN CG C -3.962 3.231 7.317 1.00 . A A . 6 GLN CG 1 1
13 16691 1 1 6 GLN H H -5.614 5.725 10.069 1.00 . A A . 6 GLN H 1 1
13 16692 1 1 6 GLN HA H -2.977 4.694 9.463 1.00 . A A . 6 GLN HA 1 1
13 16693 1 1 6 GLN HB2 H -5.070 3.360 9.121 1.00 . A A . 6 GLN HB2 1 1
13 16694 1 1 6 GLN HB3 H -5.557 4.515 7.893 1.00 . A A . 6 GLN HB3 1 1
13 16695 1 1 6 GLN HE21 H -6.075 2.099 8.067 1.00 . A A . 6 GLN HE21 1 1
13 16696 1 1 6 GLN HE22 H -6.515 1.196 6.667 1.00 . A A . 6 GLN HE22 1 1
13 16697 1 1 6 GLN HG2 H -3.498 3.914 6.619 1.00 . A A . 6 GLN HG2 1 1
13 16698 1 1 6 GLN HG3 H -3.195 2.653 7.811 1.00 . A A . 6 GLN HG3 1 1
13 16699 1 1 6 GLN N N -4.635 5.741 10.125 1.00 . A A . 6 GLN N 1 1
13 16700 1 1 6 GLN NE2 N -5.913 1.817 7.137 1.00 . A A . 6 GLN NE2 1 1
13 16701 1 1 6 GLN O O -4.298 7.161 7.872 1.00 . A A . 6 GLN O 1 1
13 16702 1 1 6 GLN OE1 O -4.590 1.982 5.381 1.00 . A A . 6 GLN OE1 1 1
13 16703 1 1 7 ARG C C -2.142 6.274 5.058 1.00 . A A . 7 ARG C 1 1
13 16704 1 1 7 ARG CA C -2.033 6.971 6.392 1.00 . A A . 7 ARG CA 1 1
13 16705 1 1 7 ARG CB C -0.601 7.437 6.668 1.00 . A A . 7 ARG CB 1 1
13 16706 1 1 7 ARG CD C 1.726 6.812 7.307 1.00 . A A . 7 ARG CD 1 1
13 16707 1 1 7 ARG CG C 0.436 6.327 6.688 1.00 . A A . 7 ARG CG 1 1
13 16708 1 1 7 ARG CZ C 2.282 8.051 9.404 1.00 . A A . 7 ARG CZ 1 1
13 16709 1 1 7 ARG H H -1.872 5.274 7.610 1.00 . A A . 7 ARG H 1 1
13 16710 1 1 7 ARG HA H -2.696 7.822 6.402 1.00 . A A . 7 ARG HA 1 1
13 16711 1 1 7 ARG HB2 H -0.316 8.145 5.905 1.00 . A A . 7 ARG HB2 1 1
13 16712 1 1 7 ARG HB3 H -0.581 7.935 7.626 1.00 . A A . 7 ARG HB3 1 1
13 16713 1 1 7 ARG HD2 H 2.459 6.020 7.253 1.00 . A A . 7 ARG HD2 1 1
13 16714 1 1 7 ARG HD3 H 2.080 7.672 6.758 1.00 . A A . 7 ARG HD3 1 1
13 16715 1 1 7 ARG HE H 0.757 6.766 9.166 1.00 . A A . 7 ARG HE 1 1
13 16716 1 1 7 ARG HG2 H 0.053 5.498 7.265 1.00 . A A . 7 ARG HG2 1 1
13 16717 1 1 7 ARG HG3 H 0.626 6.009 5.673 1.00 . A A . 7 ARG HG3 1 1
13 16718 1 1 7 ARG HH11 H 3.655 8.384 7.908 1.00 . A A . 7 ARG HH11 1 1
13 16719 1 1 7 ARG HH12 H 3.912 9.285 9.333 1.00 . A A . 7 ARG HH12 1 1
13 16720 1 1 7 ARG HH21 H 1.165 7.949 11.126 1.00 . A A . 7 ARG HH21 1 1
13 16721 1 1 7 ARG HH22 H 2.541 8.953 11.230 1.00 . A A . 7 ARG HH22 1 1
13 16722 1 1 7 ARG N N -2.441 6.055 7.412 1.00 . A A . 7 ARG N 1 1
13 16723 1 1 7 ARG NE N 1.530 7.192 8.717 1.00 . A A . 7 ARG NE 1 1
13 16724 1 1 7 ARG NH1 N 3.360 8.597 8.843 1.00 . A A . 7 ARG NH1 1 1
13 16725 1 1 7 ARG NH2 N 1.967 8.342 10.665 1.00 . A A . 7 ARG NH2 1 1
13 16726 1 1 7 ARG O O -2.437 5.072 5.021 1.00 . A A . 7 ARG O 1 1
13 16727 1 1 8 ASP C C -0.739 5.437 2.637 1.00 . A A . 8 ASP C 1 1
13 16728 1 1 8 ASP CA C -1.938 6.346 2.660 1.00 . A A . 8 ASP CA 1 1
13 16729 1 1 8 ASP CB C -1.803 7.309 1.470 1.00 . A A . 8 ASP CB 1 1
13 16730 1 1 8 ASP CG C -2.953 8.250 1.225 1.00 . A A . 8 ASP CG 1 1
13 16731 1 1 8 ASP H H -1.857 7.975 4.059 1.00 . A A . 8 ASP H 1 1
13 16732 1 1 8 ASP HA H -2.834 5.752 2.560 1.00 . A A . 8 ASP HA 1 1
13 16733 1 1 8 ASP HB2 H -0.920 7.910 1.615 1.00 . A A . 8 ASP HB2 1 1
13 16734 1 1 8 ASP HB3 H -1.656 6.711 0.583 1.00 . A A . 8 ASP HB3 1 1
13 16735 1 1 8 ASP N N -1.967 7.002 3.965 1.00 . A A . 8 ASP N 1 1
13 16736 1 1 8 ASP O O 0.301 5.765 3.215 1.00 . A A . 8 ASP O 1 1
13 16737 1 1 8 ASP OD1 O -4.078 7.765 0.968 1.00 . A A . 8 ASP OD1 1 1
13 16738 1 1 8 ASP OD2 O -2.783 9.474 1.396 1.00 . A A . 8 ASP OD2 1 1
13 16739 1 1 9 LEU C C 1.402 3.879 1.162 1.00 . A A . 9 LEU C 1 1
13 16740 1 1 9 LEU CA C 0.205 3.350 1.919 1.00 . A A . 9 LEU CA 1 1
13 16741 1 1 9 LEU CB C -0.301 2.001 1.361 1.00 . A A . 9 LEU CB 1 1
13 16742 1 1 9 LEU CD1 C -2.665 1.973 2.332 1.00 . A A . 9 LEU CD1 1 1
13 16743 1 1 9 LEU CD2 C -1.534 -0.173 1.751 1.00 . A A . 9 LEU CD2 1 1
13 16744 1 1 9 LEU CG C -1.334 1.244 2.232 1.00 . A A . 9 LEU CG 1 1
13 16745 1 1 9 LEU H H -1.667 4.198 1.430 1.00 . A A . 9 LEU H 1 1
13 16746 1 1 9 LEU HA H 0.541 3.201 2.935 1.00 . A A . 9 LEU HA 1 1
13 16747 1 1 9 LEU HB2 H -0.755 2.188 0.399 1.00 . A A . 9 LEU HB2 1 1
13 16748 1 1 9 LEU HB3 H 0.544 1.347 1.208 1.00 . A A . 9 LEU HB3 1 1
13 16749 1 1 9 LEU HD11 H -3.390 1.350 2.833 1.00 . A A . 9 LEU HD11 1 1
13 16750 1 1 9 LEU HD12 H -3.000 2.247 1.344 1.00 . A A . 9 LEU HD12 1 1
13 16751 1 1 9 LEU HD13 H -2.517 2.875 2.907 1.00 . A A . 9 LEU HD13 1 1
13 16752 1 1 9 LEU HD21 H -1.887 -0.162 0.730 1.00 . A A . 9 LEU HD21 1 1
13 16753 1 1 9 LEU HD22 H -2.271 -0.648 2.383 1.00 . A A . 9 LEU HD22 1 1
13 16754 1 1 9 LEU HD23 H -0.601 -0.711 1.814 1.00 . A A . 9 LEU HD23 1 1
13 16755 1 1 9 LEU HG H -0.938 1.197 3.236 1.00 . A A . 9 LEU HG 1 1
13 16756 1 1 9 LEU N N -0.850 4.343 1.952 1.00 . A A . 9 LEU N 1 1
13 16757 1 1 9 LEU O O 2.554 3.592 1.505 1.00 . A A . 9 LEU O 1 1
13 16758 1 1 10 VAL C C 2.770 6.529 0.269 1.00 . A A . 10 VAL C 1 1
13 16759 1 1 10 VAL CA C 2.203 5.350 -0.547 1.00 . A A . 10 VAL CA 1 1
13 16760 1 1 10 VAL CB C 1.768 5.747 -1.992 1.00 . A A . 10 VAL CB 1 1
13 16761 1 1 10 VAL CG1 C 2.814 6.600 -2.705 1.00 . A A . 10 VAL CG1 1 1
13 16762 1 1 10 VAL CG2 C 1.519 4.479 -2.794 1.00 . A A . 10 VAL CG2 1 1
13 16763 1 1 10 VAL H H 0.203 4.877 -0.076 1.00 . A A . 10 VAL H 1 1
13 16764 1 1 10 VAL HA H 2.982 4.604 -0.607 1.00 . A A . 10 VAL HA 1 1
13 16765 1 1 10 VAL HB H 0.837 6.292 -1.945 1.00 . A A . 10 VAL HB 1 1
13 16766 1 1 10 VAL HG11 H 2.973 7.513 -2.150 1.00 . A A . 10 VAL HG11 1 1
13 16767 1 1 10 VAL HG12 H 2.470 6.838 -3.702 1.00 . A A . 10 VAL HG12 1 1
13 16768 1 1 10 VAL HG13 H 3.740 6.050 -2.766 1.00 . A A . 10 VAL HG13 1 1
13 16769 1 1 10 VAL HG21 H 0.730 3.898 -2.338 1.00 . A A . 10 VAL HG21 1 1
13 16770 1 1 10 VAL HG22 H 2.425 3.892 -2.830 1.00 . A A . 10 VAL HG22 1 1
13 16771 1 1 10 VAL HG23 H 1.222 4.742 -3.799 1.00 . A A . 10 VAL HG23 1 1
13 16772 1 1 10 VAL N N 1.141 4.706 0.178 1.00 . A A . 10 VAL N 1 1
13 16773 1 1 10 VAL O O 3.939 6.867 0.155 1.00 . A A . 10 VAL O 1 1
13 16774 1 1 11 LYS C C 3.197 7.525 3.256 1.00 . A A . 11 LYS C 1 1
13 16775 1 1 11 LYS CA C 2.476 8.146 2.063 1.00 . A A . 11 LYS CA 1 1
13 16776 1 1 11 LYS CB C 1.389 9.071 2.613 1.00 . A A . 11 LYS CB 1 1
13 16777 1 1 11 LYS CD C 1.060 10.384 0.464 1.00 . A A . 11 LYS CD 1 1
13 16778 1 1 11 LYS CE C 0.006 11.144 -0.338 1.00 . A A . 11 LYS CE 1 1
13 16779 1 1 11 LYS CG C 0.416 9.677 1.626 1.00 . A A . 11 LYS CG 1 1
13 16780 1 1 11 LYS H H 1.058 6.738 1.316 1.00 . A A . 11 LYS H 1 1
13 16781 1 1 11 LYS HA H 3.191 8.719 1.490 1.00 . A A . 11 LYS HA 1 1
13 16782 1 1 11 LYS HB2 H 0.814 8.538 3.354 1.00 . A A . 11 LYS HB2 1 1
13 16783 1 1 11 LYS HB3 H 1.918 9.875 3.101 1.00 . A A . 11 LYS HB3 1 1
13 16784 1 1 11 LYS HD2 H 1.799 11.079 0.834 1.00 . A A . 11 LYS HD2 1 1
13 16785 1 1 11 LYS HD3 H 1.531 9.655 -0.181 1.00 . A A . 11 LYS HD3 1 1
13 16786 1 1 11 LYS HE2 H -0.368 11.957 0.264 1.00 . A A . 11 LYS HE2 1 1
13 16787 1 1 11 LYS HE3 H 0.478 11.544 -1.225 1.00 . A A . 11 LYS HE3 1 1
13 16788 1 1 11 LYS HG2 H -0.205 8.888 1.230 1.00 . A A . 11 LYS HG2 1 1
13 16789 1 1 11 LYS HG3 H -0.212 10.378 2.157 1.00 . A A . 11 LYS HG3 1 1
13 16790 1 1 11 LYS HZ1 H -1.676 9.946 0.083 1.00 . A A . 11 LYS HZ1 1 1
13 16791 1 1 11 LYS HZ2 H -0.838 9.467 -1.311 1.00 . A A . 11 LYS HZ2 1 1
13 16792 1 1 11 LYS HZ3 H -1.816 10.825 -1.333 1.00 . A A . 11 LYS HZ3 1 1
13 16793 1 1 11 LYS N N 1.971 7.074 1.193 1.00 . A A . 11 LYS N 1 1
13 16794 1 1 11 LYS NZ N -1.140 10.290 -0.745 1.00 . A A . 11 LYS NZ 1 1
13 16795 1 1 11 LYS O O 3.579 8.213 4.200 1.00 . A A . 11 LYS O 1 1
13 16796 1 1 12 ALA C C 5.307 4.935 3.592 1.00 . A A . 12 ALA C 1 1
13 16797 1 1 12 ALA CA C 4.076 5.531 4.224 1.00 . A A . 12 ALA CA 1 1
13 16798 1 1 12 ALA CB C 3.223 4.456 4.872 1.00 . A A . 12 ALA CB 1 1
13 16799 1 1 12 ALA H H 2.911 5.734 2.497 1.00 . A A . 12 ALA H 1 1
13 16800 1 1 12 ALA HA H 4.375 6.244 4.978 1.00 . A A . 12 ALA HA 1 1
13 16801 1 1 12 ALA HB1 H 3.797 3.955 5.637 1.00 . A A . 12 ALA HB1 1 1
13 16802 1 1 12 ALA HB2 H 2.918 3.740 4.124 1.00 . A A . 12 ALA HB2 1 1
13 16803 1 1 12 ALA HB3 H 2.349 4.909 5.316 1.00 . A A . 12 ALA HB3 1 1
13 16804 1 1 12 ALA N N 3.340 6.230 3.225 1.00 . A A . 12 ALA N 1 1
13 16805 1 1 12 ALA O O 6.394 5.449 3.763 1.00 . A A . 12 ALA O 1 1
13 16806 1 1 13 VAL C C 7.054 4.058 1.244 1.00 . A A . 13 VAL C 1 1
13 16807 1 1 13 VAL CA C 6.171 3.167 2.122 1.00 . A A . 13 VAL CA 1 1
13 16808 1 1 13 VAL CB C 5.589 2.000 1.281 1.00 . A A . 13 VAL CB 1 1
13 16809 1 1 13 VAL CG1 C 6.691 1.189 0.616 1.00 . A A . 13 VAL CG1 1 1
13 16810 1 1 13 VAL CG2 C 4.720 1.105 2.150 1.00 . A A . 13 VAL CG2 1 1
13 16811 1 1 13 VAL H H 4.168 3.676 2.550 1.00 . A A . 13 VAL H 1 1
13 16812 1 1 13 VAL HA H 6.781 2.747 2.908 1.00 . A A . 13 VAL HA 1 1
13 16813 1 1 13 VAL HB H 4.967 2.419 0.504 1.00 . A A . 13 VAL HB 1 1
13 16814 1 1 13 VAL HG11 H 6.247 0.388 0.044 1.00 . A A . 13 VAL HG11 1 1
13 16815 1 1 13 VAL HG12 H 7.337 0.776 1.377 1.00 . A A . 13 VAL HG12 1 1
13 16816 1 1 13 VAL HG13 H 7.258 1.834 -0.038 1.00 . A A . 13 VAL HG13 1 1
13 16817 1 1 13 VAL HG21 H 4.321 0.300 1.550 1.00 . A A . 13 VAL HG21 1 1
13 16818 1 1 13 VAL HG22 H 3.906 1.686 2.558 1.00 . A A . 13 VAL HG22 1 1
13 16819 1 1 13 VAL HG23 H 5.313 0.698 2.955 1.00 . A A . 13 VAL HG23 1 1
13 16820 1 1 13 VAL N N 5.095 3.927 2.758 1.00 . A A . 13 VAL N 1 1
13 16821 1 1 13 VAL O O 8.270 4.139 1.447 1.00 . A A . 13 VAL O 1 1
13 16822 1 1 14 ALA C C 7.761 6.804 0.181 1.00 . A A . 14 ALA C 1 1
13 16823 1 1 14 ALA CA C 7.185 5.628 -0.592 1.00 . A A . 14 ALA CA 1 1
13 16824 1 1 14 ALA CB C 6.303 6.119 -1.738 1.00 . A A . 14 ALA CB 1 1
13 16825 1 1 14 ALA H H 5.465 4.699 0.218 1.00 . A A . 14 ALA H 1 1
13 16826 1 1 14 ALA HA H 7.994 5.039 -1.001 1.00 . A A . 14 ALA HA 1 1
13 16827 1 1 14 ALA HB1 H 5.865 5.283 -2.263 1.00 . A A . 14 ALA HB1 1 1
13 16828 1 1 14 ALA HB2 H 6.889 6.716 -2.427 1.00 . A A . 14 ALA HB2 1 1
13 16829 1 1 14 ALA HB3 H 5.503 6.723 -1.332 1.00 . A A . 14 ALA HB3 1 1
13 16830 1 1 14 ALA N N 6.439 4.762 0.305 1.00 . A A . 14 ALA N 1 1
13 16831 1 1 14 ALA O O 8.856 7.280 -0.102 1.00 . A A . 14 ALA O 1 1
13 16832 1 1 15 HIS C C 8.677 8.039 2.832 1.00 . A A . 15 HIS C 1 1
13 16833 1 1 15 HIS CA C 7.424 8.367 2.016 1.00 . A A . 15 HIS CA 1 1
13 16834 1 1 15 HIS CB C 6.252 8.762 2.899 1.00 . A A . 15 HIS CB 1 1
13 16835 1 1 15 HIS CD2 C 6.477 10.266 5.000 1.00 . A A . 15 HIS CD2 1 1
13 16836 1 1 15 HIS CE1 C 6.325 12.206 4.028 1.00 . A A . 15 HIS CE1 1 1
13 16837 1 1 15 HIS CG C 6.374 10.043 3.678 1.00 . A A . 15 HIS CG 1 1
13 16838 1 1 15 HIS H H 6.204 6.750 1.384 1.00 . A A . 15 HIS H 1 1
13 16839 1 1 15 HIS HA H 7.658 9.184 1.348 1.00 . A A . 15 HIS HA 1 1
13 16840 1 1 15 HIS HB2 H 5.376 8.858 2.276 1.00 . A A . 15 HIS HB2 1 1
13 16841 1 1 15 HIS HB3 H 6.077 7.961 3.603 1.00 . A A . 15 HIS HB3 1 1
13 16842 1 1 15 HIS HD1 H 6.236 11.451 2.125 1.00 . A A . 15 HIS HD1 1 1
13 16843 1 1 15 HIS HD2 H 6.575 9.512 5.770 1.00 . A A . 15 HIS HD2 1 1
13 16844 1 1 15 HIS HE1 H 6.268 13.271 3.860 1.00 . A A . 15 HIS HE1 1 1
13 16845 1 1 15 HIS HE2 H 5.956 11.970 5.990 1.00 . A A . 15 HIS HE2 1 1
13 16846 1 1 15 HIS N N 7.038 7.228 1.191 1.00 . A A . 15 HIS N 1 1
13 16847 1 1 15 HIS ND1 N 6.288 11.281 3.099 1.00 . A A . 15 HIS ND1 1 1
13 16848 1 1 15 HIS NE2 N 6.439 11.618 5.200 1.00 . A A . 15 HIS NE2 1 1
13 16849 1 1 15 HIS O O 9.440 8.937 3.182 1.00 . A A . 15 HIS O 1 1
13 16850 1 1 16 ILE C C 11.301 6.577 2.855 1.00 . A A . 16 ILE C 1 1
13 16851 1 1 16 ILE CA C 10.111 6.283 3.768 1.00 . A A . 16 ILE CA 1 1
13 16852 1 1 16 ILE CB C 10.075 4.744 4.084 1.00 . A A . 16 ILE CB 1 1
13 16853 1 1 16 ILE CD1 C 9.001 5.105 6.399 1.00 . A A . 16 ILE CD1 1 1
13 16854 1 1 16 ILE CG1 C 8.939 4.387 5.062 1.00 . A A . 16 ILE CG1 1 1
13 16855 1 1 16 ILE CG2 C 11.422 4.242 4.615 1.00 . A A . 16 ILE CG2 1 1
13 16856 1 1 16 ILE H H 8.190 6.088 2.900 1.00 . A A . 16 ILE H 1 1
13 16857 1 1 16 ILE HA H 10.227 6.837 4.688 1.00 . A A . 16 ILE HA 1 1
13 16858 1 1 16 ILE HB H 9.899 4.233 3.148 1.00 . A A . 16 ILE HB 1 1
13 16859 1 1 16 ILE HD11 H 8.162 4.806 7.010 1.00 . A A . 16 ILE HD11 1 1
13 16860 1 1 16 ILE HD12 H 8.963 6.173 6.238 1.00 . A A . 16 ILE HD12 1 1
13 16861 1 1 16 ILE HD13 H 9.920 4.849 6.904 1.00 . A A . 16 ILE HD13 1 1
13 16862 1 1 16 ILE HG12 H 7.994 4.638 4.605 1.00 . A A . 16 ILE HG12 1 1
13 16863 1 1 16 ILE HG13 H 8.967 3.324 5.253 1.00 . A A . 16 ILE HG13 1 1
13 16864 1 1 16 ILE HG21 H 12.186 4.423 3.874 1.00 . A A . 16 ILE HG21 1 1
13 16865 1 1 16 ILE HG22 H 11.360 3.182 4.817 1.00 . A A . 16 ILE HG22 1 1
13 16866 1 1 16 ILE HG23 H 11.669 4.769 5.524 1.00 . A A . 16 ILE HG23 1 1
13 16867 1 1 16 ILE N N 8.888 6.747 3.113 1.00 . A A . 16 ILE N 1 1
13 16868 1 1 16 ILE O O 12.298 7.160 3.281 1.00 . A A . 16 ILE O 1 1
13 16869 1 1 17 LEU C C 12.360 7.935 0.342 1.00 . A A . 17 LEU C 1 1
13 16870 1 1 17 LEU CA C 12.210 6.443 0.596 1.00 . A A . 17 LEU CA 1 1
13 16871 1 1 17 LEU CB C 11.889 5.723 -0.722 1.00 . A A . 17 LEU CB 1 1
13 16872 1 1 17 LEU CD1 C 11.419 3.631 -2.018 1.00 . A A . 17 LEU CD1 1 1
13 16873 1 1 17 LEU CD2 C 13.065 3.583 -0.134 1.00 . A A . 17 LEU CD2 1 1
13 16874 1 1 17 LEU CG C 11.773 4.200 -0.653 1.00 . A A . 17 LEU CG 1 1
13 16875 1 1 17 LEU H H 10.340 5.750 1.322 1.00 . A A . 17 LEU H 1 1
13 16876 1 1 17 LEU HA H 13.139 6.058 0.991 1.00 . A A . 17 LEU HA 1 1
13 16877 1 1 17 LEU HB2 H 10.951 6.112 -1.091 1.00 . A A . 17 LEU HB2 1 1
13 16878 1 1 17 LEU HB3 H 12.662 5.969 -1.436 1.00 . A A . 17 LEU HB3 1 1
13 16879 1 1 17 LEU HD11 H 12.194 3.892 -2.724 1.00 . A A . 17 LEU HD11 1 1
13 16880 1 1 17 LEU HD12 H 10.477 4.040 -2.349 1.00 . A A . 17 LEU HD12 1 1
13 16881 1 1 17 LEU HD13 H 11.342 2.555 -1.953 1.00 . A A . 17 LEU HD13 1 1
13 16882 1 1 17 LEU HD21 H 13.270 3.961 0.857 1.00 . A A . 17 LEU HD21 1 1
13 16883 1 1 17 LEU HD22 H 13.878 3.843 -0.794 1.00 . A A . 17 LEU HD22 1 1
13 16884 1 1 17 LEU HD23 H 12.959 2.509 -0.095 1.00 . A A . 17 LEU HD23 1 1
13 16885 1 1 17 LEU HG H 10.974 3.946 0.027 1.00 . A A . 17 LEU HG 1 1
13 16886 1 1 17 LEU N N 11.167 6.204 1.590 1.00 . A A . 17 LEU N 1 1
13 16887 1 1 17 LEU O O 13.462 8.451 0.241 1.00 . A A . 17 LEU O 1 1
13 16888 1 1 18 GLY C C 10.511 10.377 -1.231 1.00 . A A . 18 GLY C 1 1
13 16889 1 1 18 GLY CA C 11.252 10.038 0.035 1.00 . A A . 18 GLY CA 1 1
13 16890 1 1 18 GLY H H 10.399 8.127 0.380 1.00 . A A . 18 GLY H 1 1
13 16891 1 1 18 GLY HA2 H 10.783 10.538 0.870 1.00 . A A . 18 GLY HA2 1 1
13 16892 1 1 18 GLY HA3 H 12.273 10.377 -0.054 1.00 . A A . 18 GLY HA3 1 1
13 16893 1 1 18 GLY N N 11.247 8.614 0.277 1.00 . A A . 18 GLY N 1 1
13 16894 1 1 18 GLY O O 10.847 11.333 -1.928 1.00 . A A . 18 GLY O 1 1
13 16895 1 1 19 ILE C C 7.247 9.756 -2.395 1.00 . A A . 19 ILE C 1 1
13 16896 1 1 19 ILE CA C 8.717 9.752 -2.710 1.00 . A A . 19 ILE CA 1 1
13 16897 1 1 19 ILE CB C 9.017 8.696 -3.802 1.00 . A A . 19 ILE CB 1 1
13 16898 1 1 19 ILE CD1 C 9.607 6.229 -4.210 1.00 . A A . 19 ILE CD1 1 1
13 16899 1 1 19 ILE CG1 C 9.347 7.320 -3.193 1.00 . A A . 19 ILE CG1 1 1
13 16900 1 1 19 ILE CG2 C 10.111 9.175 -4.730 1.00 . A A . 19 ILE CG2 1 1
13 16901 1 1 19 ILE H H 9.265 8.839 -0.942 1.00 . A A . 19 ILE H 1 1
13 16902 1 1 19 ILE HA H 8.968 10.722 -3.115 1.00 . A A . 19 ILE HA 1 1
13 16903 1 1 19 ILE HB H 8.098 8.600 -4.364 1.00 . A A . 19 ILE HB 1 1
13 16904 1 1 19 ILE HD11 H 9.854 5.311 -3.696 1.00 . A A . 19 ILE HD11 1 1
13 16905 1 1 19 ILE HD12 H 10.435 6.520 -4.841 1.00 . A A . 19 ILE HD12 1 1
13 16906 1 1 19 ILE HD13 H 8.727 6.080 -4.818 1.00 . A A . 19 ILE HD13 1 1
13 16907 1 1 19 ILE HG12 H 10.230 7.412 -2.578 1.00 . A A . 19 ILE HG12 1 1
13 16908 1 1 19 ILE HG13 H 8.520 7.007 -2.571 1.00 . A A . 19 ILE HG13 1 1
13 16909 1 1 19 ILE HG21 H 9.787 10.068 -5.246 1.00 . A A . 19 ILE HG21 1 1
13 16910 1 1 19 ILE HG22 H 10.316 8.403 -5.458 1.00 . A A . 19 ILE HG22 1 1
13 16911 1 1 19 ILE HG23 H 11.002 9.385 -4.158 1.00 . A A . 19 ILE HG23 1 1
13 16912 1 1 19 ILE N N 9.512 9.582 -1.535 1.00 . A A . 19 ILE N 1 1
13 16913 1 1 19 ILE O O 6.811 9.253 -1.369 1.00 . A A . 19 ILE O 1 1
13 16914 1 1 20 ARG C C 4.560 10.731 -4.540 1.00 . A A . 20 ARG C 1 1
13 16915 1 1 20 ARG CA C 5.075 10.469 -3.158 1.00 . A A . 20 ARG CA 1 1
13 16916 1 1 20 ARG CB C 4.669 11.652 -2.302 1.00 . A A . 20 ARG CB 1 1
13 16917 1 1 20 ARG CD C 2.820 13.188 -1.653 1.00 . A A . 20 ARG CD 1 1
13 16918 1 1 20 ARG CG C 3.176 11.811 -2.156 1.00 . A A . 20 ARG CG 1 1
13 16919 1 1 20 ARG CZ C 2.772 15.510 -2.542 1.00 . A A . 20 ARG CZ 1 1
13 16920 1 1 20 ARG H H 6.984 10.865 -3.957 1.00 . A A . 20 ARG H 1 1
13 16921 1 1 20 ARG HA H 4.665 9.559 -2.745 1.00 . A A . 20 ARG HA 1 1
13 16922 1 1 20 ARG HB2 H 5.100 11.542 -1.318 1.00 . A A . 20 ARG HB2 1 1
13 16923 1 1 20 ARG HB3 H 5.061 12.543 -2.769 1.00 . A A . 20 ARG HB3 1 1
13 16924 1 1 20 ARG HD2 H 1.760 13.225 -1.449 1.00 . A A . 20 ARG HD2 1 1
13 16925 1 1 20 ARG HD3 H 3.370 13.373 -0.743 1.00 . A A . 20 ARG HD3 1 1
13 16926 1 1 20 ARG HE H 3.711 13.962 -3.398 1.00 . A A . 20 ARG HE 1 1
13 16927 1 1 20 ARG HG2 H 2.717 11.651 -3.120 1.00 . A A . 20 ARG HG2 1 1
13 16928 1 1 20 ARG HG3 H 2.811 11.073 -1.455 1.00 . A A . 20 ARG HG3 1 1
13 16929 1 1 20 ARG HH11 H 1.717 15.263 -0.797 1.00 . A A . 20 ARG HH11 1 1
13 16930 1 1 20 ARG HH12 H 1.694 16.847 -1.378 1.00 . A A . 20 ARG HH12 1 1
13 16931 1 1 20 ARG HH21 H 3.682 16.072 -4.284 1.00 . A A . 20 ARG HH21 1 1
13 16932 1 1 20 ARG HH22 H 2.868 17.343 -3.476 1.00 . A A . 20 ARG HH22 1 1
13 16933 1 1 20 ARG N N 6.515 10.384 -3.241 1.00 . A A . 20 ARG N 1 1
13 16934 1 1 20 ARG NE N 3.159 14.236 -2.632 1.00 . A A . 20 ARG NE 1 1
13 16935 1 1 20 ARG NH1 N 2.017 15.901 -1.519 1.00 . A A . 20 ARG NH1 1 1
13 16936 1 1 20 ARG NH2 N 3.124 16.375 -3.494 1.00 . A A . 20 ARG NH2 1 1
13 16937 1 1 20 ARG O O 3.611 10.101 -5.015 1.00 . A A . 20 ARG O 1 1
13 16938 1 1 21 ASP C C 5.191 11.072 -7.511 1.00 . A A . 21 ASP C 1 1
13 16939 1 1 21 ASP CA C 4.838 12.120 -6.512 1.00 . A A . 21 ASP CA 1 1
13 16940 1 1 21 ASP CB C 5.542 13.444 -6.866 1.00 . A A . 21 ASP CB 1 1
13 16941 1 1 21 ASP CG C 5.389 14.511 -5.797 1.00 . A A . 21 ASP CG 1 1
13 16942 1 1 21 ASP H H 5.997 12.085 -4.750 1.00 . A A . 21 ASP H 1 1
13 16943 1 1 21 ASP HA H 3.772 12.257 -6.565 1.00 . A A . 21 ASP HA 1 1
13 16944 1 1 21 ASP HB2 H 6.597 13.255 -7.000 1.00 . A A . 21 ASP HB2 1 1
13 16945 1 1 21 ASP HB3 H 5.131 13.825 -7.790 1.00 . A A . 21 ASP HB3 1 1
13 16946 1 1 21 ASP N N 5.219 11.667 -5.189 1.00 . A A . 21 ASP N 1 1
13 16947 1 1 21 ASP O O 4.427 10.810 -8.444 1.00 . A A . 21 ASP O 1 1
13 16948 1 1 21 ASP OD1 O 4.257 14.985 -5.559 1.00 . A A . 21 ASP OD1 1 1
13 16949 1 1 21 ASP OD2 O 6.406 14.884 -5.166 1.00 . A A . 21 ASP OD2 1 1
13 16950 1 1 22 LEU C C 7.248 9.957 -9.498 1.00 . A A . 22 LEU C 1 1
13 16951 1 1 22 LEU CA C 6.862 9.394 -8.165 1.00 . A A . 22 LEU CA 1 1
13 16952 1 1 22 LEU CB C 5.863 8.224 -8.306 1.00 . A A . 22 LEU CB 1 1
13 16953 1 1 22 LEU CD1 C 7.256 6.478 -7.229 1.00 . A A . 22 LEU CD1 1 1
13 16954 1 1 22 LEU CD2 C 5.606 7.712 -5.838 1.00 . A A . 22 LEU CD2 1 1
13 16955 1 1 22 LEU CG C 5.906 7.153 -7.219 1.00 . A A . 22 LEU CG 1 1
13 16956 1 1 22 LEU H H 6.919 10.760 -6.557 1.00 . A A . 22 LEU H 1 1
13 16957 1 1 22 LEU HA H 7.766 9.027 -7.699 1.00 . A A . 22 LEU HA 1 1
13 16958 1 1 22 LEU HB2 H 4.866 8.639 -8.322 1.00 . A A . 22 LEU HB2 1 1
13 16959 1 1 22 LEU HB3 H 6.048 7.746 -9.257 1.00 . A A . 22 LEU HB3 1 1
13 16960 1 1 22 LEU HD11 H 7.420 6.037 -8.203 1.00 . A A . 22 LEU HD11 1 1
13 16961 1 1 22 LEU HD12 H 7.305 5.716 -6.464 1.00 . A A . 22 LEU HD12 1 1
13 16962 1 1 22 LEU HD13 H 8.022 7.220 -7.055 1.00 . A A . 22 LEU HD13 1 1
13 16963 1 1 22 LEU HD21 H 5.657 6.919 -5.106 1.00 . A A . 22 LEU HD21 1 1
13 16964 1 1 22 LEU HD22 H 4.616 8.145 -5.827 1.00 . A A . 22 LEU HD22 1 1
13 16965 1 1 22 LEU HD23 H 6.327 8.477 -5.589 1.00 . A A . 22 LEU HD23 1 1
13 16966 1 1 22 LEU HG H 5.151 6.423 -7.467 1.00 . A A . 22 LEU HG 1 1
13 16967 1 1 22 LEU N N 6.356 10.454 -7.300 1.00 . A A . 22 LEU N 1 1
13 16968 1 1 22 LEU O O 7.247 9.260 -10.514 1.00 . A A . 22 LEU O 1 1
13 16969 1 1 23 ALA C C 9.442 11.489 -11.054 1.00 . A A . 23 ALA C 1 1
13 16970 1 1 23 ALA CA C 8.045 11.913 -10.641 1.00 . A A . 23 ALA CA 1 1
13 16971 1 1 23 ALA CB C 7.969 13.420 -10.417 1.00 . A A . 23 ALA CB 1 1
13 16972 1 1 23 ALA H H 7.757 11.635 -8.589 1.00 . A A . 23 ALA H 1 1
13 16973 1 1 23 ALA HA H 7.332 11.642 -11.406 1.00 . A A . 23 ALA HA 1 1
13 16974 1 1 23 ALA HB1 H 8.227 13.933 -11.332 1.00 . A A . 23 ALA HB1 1 1
13 16975 1 1 23 ALA HB2 H 8.662 13.704 -9.638 1.00 . A A . 23 ALA HB2 1 1
13 16976 1 1 23 ALA HB3 H 6.966 13.691 -10.124 1.00 . A A . 23 ALA HB3 1 1
13 16977 1 1 23 ALA N N 7.663 11.202 -9.466 1.00 . A A . 23 ALA N 1 1
13 16978 1 1 23 ALA O O 10.440 12.006 -10.544 1.00 . A A . 23 ALA O 1 1
13 16979 1 1 24 GLY C C 11.314 8.898 -11.546 1.00 . A A . 24 GLY C 1 1
13 16980 1 1 24 GLY CA C 10.723 9.976 -12.395 1.00 . A A . 24 GLY CA 1 1
13 16981 1 1 24 GLY H H 8.643 10.032 -12.107 1.00 . A A . 24 GLY H 1 1
13 16982 1 1 24 GLY HA2 H 10.481 9.518 -13.342 1.00 . A A . 24 GLY HA2 1 1
13 16983 1 1 24 GLY HA3 H 11.435 10.779 -12.527 1.00 . A A . 24 GLY HA3 1 1
13 16984 1 1 24 GLY N N 9.487 10.473 -11.870 1.00 . A A . 24 GLY N 1 1
13 16985 1 1 24 GLY O O 12.538 8.765 -11.442 1.00 . A A . 24 GLY O 1 1
13 16986 1 1 25 ILE C C 10.332 5.788 -10.799 1.00 . A A . 25 ILE C 1 1
13 16987 1 1 25 ILE CA C 10.870 7.024 -10.124 1.00 . A A . 25 ILE CA 1 1
13 16988 1 1 25 ILE CB C 10.306 7.121 -8.686 1.00 . A A . 25 ILE CB 1 1
13 16989 1 1 25 ILE CD1 C 12.214 8.616 -7.813 1.00 . A A . 25 ILE CD1 1 1
13 16990 1 1 25 ILE CG1 C 10.719 8.449 -8.029 1.00 . A A . 25 ILE CG1 1 1
13 16991 1 1 25 ILE CG2 C 10.759 5.931 -7.830 1.00 . A A . 25 ILE CG2 1 1
13 16992 1 1 25 ILE H H 9.503 8.323 -11.023 1.00 . A A . 25 ILE H 1 1
13 16993 1 1 25 ILE HA H 11.949 6.987 -10.098 1.00 . A A . 25 ILE HA 1 1
13 16994 1 1 25 ILE HB H 9.229 7.088 -8.748 1.00 . A A . 25 ILE HB 1 1
13 16995 1 1 25 ILE HD11 H 12.400 9.567 -7.338 1.00 . A A . 25 ILE HD11 1 1
13 16996 1 1 25 ILE HD12 H 12.727 8.573 -8.763 1.00 . A A . 25 ILE HD12 1 1
13 16997 1 1 25 ILE HD13 H 12.564 7.818 -7.174 1.00 . A A . 25 ILE HD13 1 1
13 16998 1 1 25 ILE HG12 H 10.387 9.266 -8.653 1.00 . A A . 25 ILE HG12 1 1
13 16999 1 1 25 ILE HG13 H 10.231 8.523 -7.067 1.00 . A A . 25 ILE HG13 1 1
13 17000 1 1 25 ILE HG21 H 10.411 5.014 -8.284 1.00 . A A . 25 ILE HG21 1 1
13 17001 1 1 25 ILE HG22 H 10.341 6.024 -6.839 1.00 . A A . 25 ILE HG22 1 1
13 17002 1 1 25 ILE HG23 H 11.837 5.916 -7.769 1.00 . A A . 25 ILE HG23 1 1
13 17003 1 1 25 ILE N N 10.461 8.143 -10.925 1.00 . A A . 25 ILE N 1 1
13 17004 1 1 25 ILE O O 9.201 5.803 -11.292 1.00 . A A . 25 ILE O 1 1
13 17005 1 1 26 ASN C C 9.587 2.836 -10.853 1.00 . A A . 26 ASN C 1 1
13 17006 1 1 26 ASN CA C 10.754 3.527 -11.537 1.00 . A A . 26 ASN CA 1 1
13 17007 1 1 26 ASN CB C 11.944 2.568 -11.670 1.00 . A A . 26 ASN CB 1 1
13 17008 1 1 26 ASN CG C 13.012 3.067 -12.623 1.00 . A A . 26 ASN CG 1 1
13 17009 1 1 26 ASN H H 12.019 4.833 -10.438 1.00 . A A . 26 ASN H 1 1
13 17010 1 1 26 ASN HA H 10.434 3.802 -12.531 1.00 . A A . 26 ASN HA 1 1
13 17011 1 1 26 ASN HB2 H 12.401 2.438 -10.699 1.00 . A A . 26 ASN HB2 1 1
13 17012 1 1 26 ASN HB3 H 11.586 1.611 -12.022 1.00 . A A . 26 ASN HB3 1 1
13 17013 1 1 26 ASN HD21 H 14.427 2.256 -11.518 1.00 . A A . 26 ASN HD21 1 1
13 17014 1 1 26 ASN HD22 H 14.962 3.069 -12.943 1.00 . A A . 26 ASN HD22 1 1
13 17015 1 1 26 ASN N N 11.134 4.762 -10.867 1.00 . A A . 26 ASN N 1 1
13 17016 1 1 26 ASN ND2 N 14.246 2.771 -12.334 1.00 . A A . 26 ASN ND2 1 1
13 17017 1 1 26 ASN O O 9.734 2.224 -9.802 1.00 . A A . 26 ASN O 1 1
13 17018 1 1 26 ASN OD1 O 12.721 3.758 -13.600 1.00 . A A . 26 ASN OD1 1 1
13 17019 1 1 27 LEU C C 7.232 0.852 -11.383 1.00 . A A . 27 LEU C 1 1
13 17020 1 1 27 LEU CA C 7.204 2.307 -10.991 1.00 . A A . 27 LEU CA 1 1
13 17021 1 1 27 LEU CB C 5.981 2.977 -11.638 1.00 . A A . 27 LEU CB 1 1
13 17022 1 1 27 LEU CD1 C 4.586 5.004 -12.098 1.00 . A A . 27 LEU CD1 1 1
13 17023 1 1 27 LEU CD2 C 5.616 4.680 -9.860 1.00 . A A . 27 LEU CD2 1 1
13 17024 1 1 27 LEU CG C 5.789 4.462 -11.345 1.00 . A A . 27 LEU CG 1 1
13 17025 1 1 27 LEU H H 8.396 3.450 -12.311 1.00 . A A . 27 LEU H 1 1
13 17026 1 1 27 LEU HA H 7.147 2.406 -9.917 1.00 . A A . 27 LEU HA 1 1
13 17027 1 1 27 LEU HB2 H 6.060 2.856 -12.708 1.00 . A A . 27 LEU HB2 1 1
13 17028 1 1 27 LEU HB3 H 5.099 2.452 -11.301 1.00 . A A . 27 LEU HB3 1 1
13 17029 1 1 27 LEU HD11 H 4.732 4.863 -13.158 1.00 . A A . 27 LEU HD11 1 1
13 17030 1 1 27 LEU HD12 H 4.473 6.057 -11.886 1.00 . A A . 27 LEU HD12 1 1
13 17031 1 1 27 LEU HD13 H 3.696 4.476 -11.784 1.00 . A A . 27 LEU HD13 1 1
13 17032 1 1 27 LEU HD21 H 4.747 4.137 -9.516 1.00 . A A . 27 LEU HD21 1 1
13 17033 1 1 27 LEU HD22 H 5.484 5.734 -9.664 1.00 . A A . 27 LEU HD22 1 1
13 17034 1 1 27 LEU HD23 H 6.494 4.323 -9.341 1.00 . A A . 27 LEU HD23 1 1
13 17035 1 1 27 LEU HG H 6.664 5.006 -11.670 1.00 . A A . 27 LEU HG 1 1
13 17036 1 1 27 LEU N N 8.429 2.937 -11.474 1.00 . A A . 27 LEU N 1 1
13 17037 1 1 27 LEU O O 6.502 0.016 -10.851 1.00 . A A . 27 LEU O 1 1
13 17038 1 1 28 ASP C C 9.116 -1.613 -11.936 1.00 . A A . 28 ASP C 1 1
13 17039 1 1 28 ASP CA C 8.317 -0.729 -12.890 1.00 . A A . 28 ASP CA 1 1
13 17040 1 1 28 ASP CB C 9.080 -0.553 -14.205 1.00 . A A . 28 ASP CB 1 1
13 17041 1 1 28 ASP CG C 9.282 -1.824 -14.985 1.00 . A A . 28 ASP CG 1 1
13 17042 1 1 28 ASP H H 8.609 1.341 -12.677 1.00 . A A . 28 ASP H 1 1
13 17043 1 1 28 ASP HA H 7.366 -1.197 -13.100 1.00 . A A . 28 ASP HA 1 1
13 17044 1 1 28 ASP HB2 H 8.537 0.135 -14.836 1.00 . A A . 28 ASP HB2 1 1
13 17045 1 1 28 ASP HB3 H 10.049 -0.128 -13.985 1.00 . A A . 28 ASP HB3 1 1
13 17046 1 1 28 ASP N N 8.097 0.583 -12.322 1.00 . A A . 28 ASP N 1 1
13 17047 1 1 28 ASP O O 9.141 -2.834 -12.078 1.00 . A A . 28 ASP O 1 1
13 17048 1 1 28 ASP OD1 O 8.391 -2.179 -15.788 1.00 . A A . 28 ASP OD1 1 1
13 17049 1 1 28 ASP OD2 O 10.341 -2.458 -14.861 1.00 . A A . 28 ASP OD2 1 1
13 17050 1 1 29 SER C C 9.749 -2.322 -8.901 1.00 . A A . 29 SER C 1 1
13 17051 1 1 29 SER CA C 10.554 -1.739 -10.049 1.00 . A A . 29 SER CA 1 1
13 17052 1 1 29 SER CB C 11.666 -0.857 -9.520 1.00 . A A . 29 SER CB 1 1
13 17053 1 1 29 SER H H 9.627 -0.051 -10.788 1.00 . A A . 29 SER H 1 1
13 17054 1 1 29 SER HA H 11.007 -2.551 -10.599 1.00 . A A . 29 SER HA 1 1
13 17055 1 1 29 SER HB2 H 11.240 -0.019 -8.985 1.00 . A A . 29 SER HB2 1 1
13 17056 1 1 29 SER HB3 H 12.282 -1.433 -8.846 1.00 . A A . 29 SER HB3 1 1
13 17057 1 1 29 SER HG H 12.494 -1.049 -11.275 1.00 . A A . 29 SER HG 1 1
13 17058 1 1 29 SER N N 9.736 -1.010 -10.954 1.00 . A A . 29 SER N 1 1
13 17059 1 1 29 SER O O 8.979 -1.620 -8.229 1.00 . A A . 29 SER O 1 1
13 17060 1 1 29 SER OG O 12.482 -0.369 -10.581 1.00 . A A . 29 SER OG 1 1
13 17061 1 1 30 SER C C 10.041 -3.852 -6.337 1.00 . A A . 30 SER C 1 1
13 17062 1 1 30 SER CA C 9.344 -4.321 -7.617 1.00 . A A . 30 SER CA 1 1
13 17063 1 1 30 SER CB C 9.624 -5.807 -7.820 1.00 . A A . 30 SER CB 1 1
13 17064 1 1 30 SER H H 10.389 -4.121 -9.411 1.00 . A A . 30 SER H 1 1
13 17065 1 1 30 SER HA H 8.278 -4.163 -7.562 1.00 . A A . 30 SER HA 1 1
13 17066 1 1 30 SER HB2 H 10.695 -5.925 -7.886 1.00 . A A . 30 SER HB2 1 1
13 17067 1 1 30 SER HB3 H 9.269 -6.391 -6.986 1.00 . A A . 30 SER HB3 1 1
13 17068 1 1 30 SER HG H 9.797 -6.719 -9.500 1.00 . A A . 30 SER HG 1 1
13 17069 1 1 30 SER N N 9.894 -3.608 -8.729 1.00 . A A . 30 SER N 1 1
13 17070 1 1 30 SER O O 11.200 -3.415 -6.380 1.00 . A A . 30 SER O 1 1
13 17071 1 1 30 SER OG O 9.057 -6.284 -9.041 1.00 . A A . 30 SER OG 1 1
13 17072 1 1 31 LEU C C 11.196 -4.381 -3.588 1.00 . A A . 31 LEU C 1 1
13 17073 1 1 31 LEU CA C 9.929 -3.579 -3.919 1.00 . A A . 31 LEU CA 1 1
13 17074 1 1 31 LEU CB C 8.896 -3.742 -2.801 1.00 . A A . 31 LEU CB 1 1
13 17075 1 1 31 LEU CD1 C 6.652 -3.225 -1.796 1.00 . A A . 31 LEU CD1 1 1
13 17076 1 1 31 LEU CD2 C 7.796 -1.509 -3.165 1.00 . A A . 31 LEU CD2 1 1
13 17077 1 1 31 LEU CG C 7.566 -2.990 -2.977 1.00 . A A . 31 LEU CG 1 1
13 17078 1 1 31 LEU H H 8.438 -4.294 -5.250 1.00 . A A . 31 LEU H 1 1
13 17079 1 1 31 LEU HA H 10.198 -2.534 -3.990 1.00 . A A . 31 LEU HA 1 1
13 17080 1 1 31 LEU HB2 H 8.698 -4.791 -2.641 1.00 . A A . 31 LEU HB2 1 1
13 17081 1 1 31 LEU HB3 H 9.369 -3.361 -1.908 1.00 . A A . 31 LEU HB3 1 1
13 17082 1 1 31 LEU HD11 H 5.727 -2.687 -1.946 1.00 . A A . 31 LEU HD11 1 1
13 17083 1 1 31 LEU HD12 H 7.133 -2.878 -0.894 1.00 . A A . 31 LEU HD12 1 1
13 17084 1 1 31 LEU HD13 H 6.443 -4.280 -1.707 1.00 . A A . 31 LEU HD13 1 1
13 17085 1 1 31 LEU HD21 H 6.839 -1.024 -3.293 1.00 . A A . 31 LEU HD21 1 1
13 17086 1 1 31 LEU HD22 H 8.405 -1.352 -4.043 1.00 . A A . 31 LEU HD22 1 1
13 17087 1 1 31 LEU HD23 H 8.296 -1.117 -2.292 1.00 . A A . 31 LEU HD23 1 1
13 17088 1 1 31 LEU HG H 7.065 -3.370 -3.856 1.00 . A A . 31 LEU HG 1 1
13 17089 1 1 31 LEU N N 9.370 -3.973 -5.209 1.00 . A A . 31 LEU N 1 1
13 17090 1 1 31 LEU O O 12.012 -3.966 -2.763 1.00 . A A . 31 LEU O 1 1
13 17091 1 1 32 ALA C C 13.722 -5.801 -4.827 1.00 . A A . 32 ALA C 1 1
13 17092 1 1 32 ALA CA C 12.538 -6.346 -4.053 1.00 . A A . 32 ALA CA 1 1
13 17093 1 1 32 ALA CB C 12.284 -7.770 -4.461 1.00 . A A . 32 ALA CB 1 1
13 17094 1 1 32 ALA H H 10.629 -5.838 -4.816 1.00 . A A . 32 ALA H 1 1
13 17095 1 1 32 ALA HA H 12.745 -6.319 -2.995 1.00 . A A . 32 ALA HA 1 1
13 17096 1 1 32 ALA HB1 H 12.187 -7.829 -5.535 1.00 . A A . 32 ALA HB1 1 1
13 17097 1 1 32 ALA HB2 H 11.372 -8.102 -3.999 1.00 . A A . 32 ALA HB2 1 1
13 17098 1 1 32 ALA HB3 H 13.106 -8.391 -4.136 1.00 . A A . 32 ALA HB3 1 1
13 17099 1 1 32 ALA N N 11.356 -5.525 -4.235 1.00 . A A . 32 ALA N 1 1
13 17100 1 1 32 ALA O O 14.864 -6.093 -4.506 1.00 . A A . 32 ALA O 1 1
13 17101 1 1 33 ASP C C 15.093 -3.288 -5.818 1.00 . A A . 33 ASP C 1 1
13 17102 1 1 33 ASP CA C 14.507 -4.409 -6.642 1.00 . A A . 33 ASP CA 1 1
13 17103 1 1 33 ASP CB C 13.973 -3.865 -7.970 1.00 . A A . 33 ASP CB 1 1
13 17104 1 1 33 ASP CG C 15.061 -3.268 -8.839 1.00 . A A . 33 ASP CG 1 1
13 17105 1 1 33 ASP H H 12.510 -4.822 -6.087 1.00 . A A . 33 ASP H 1 1
13 17106 1 1 33 ASP HA H 15.224 -5.193 -6.823 1.00 . A A . 33 ASP HA 1 1
13 17107 1 1 33 ASP HB2 H 13.506 -4.669 -8.519 1.00 . A A . 33 ASP HB2 1 1
13 17108 1 1 33 ASP HB3 H 13.236 -3.102 -7.767 1.00 . A A . 33 ASP HB3 1 1
13 17109 1 1 33 ASP N N 13.442 -5.018 -5.855 1.00 . A A . 33 ASP N 1 1
13 17110 1 1 33 ASP O O 16.298 -3.050 -5.791 1.00 . A A . 33 ASP O 1 1
13 17111 1 1 33 ASP OD1 O 15.712 -4.007 -9.598 1.00 . A A . 33 ASP OD1 1 1
13 17112 1 1 33 ASP OD2 O 15.299 -2.027 -8.758 1.00 . A A . 33 ASP OD2 1 1
13 17113 1 1 34 LEU C C 15.259 -2.231 -3.005 1.00 . A A . 34 LEU C 1 1
13 17114 1 1 34 LEU CA C 14.503 -1.585 -4.160 1.00 . A A . 34 LEU CA 1 1
13 17115 1 1 34 LEU CB C 13.189 -0.964 -3.638 1.00 . A A . 34 LEU CB 1 1
13 17116 1 1 34 LEU CD1 C 12.304 -0.434 -5.996 1.00 . A A . 34 LEU CD1 1 1
13 17117 1 1 34 LEU CD2 C 11.000 0.149 -4.006 1.00 . A A . 34 LEU CD2 1 1
13 17118 1 1 34 LEU CG C 12.397 0.023 -4.547 1.00 . A A . 34 LEU CG 1 1
13 17119 1 1 34 LEU H H 13.254 -2.844 -5.301 1.00 . A A . 34 LEU H 1 1
13 17120 1 1 34 LEU HA H 15.107 -0.825 -4.631 1.00 . A A . 34 LEU HA 1 1
13 17121 1 1 34 LEU HB2 H 12.522 -1.777 -3.396 1.00 . A A . 34 LEU HB2 1 1
13 17122 1 1 34 LEU HB3 H 13.423 -0.449 -2.718 1.00 . A A . 34 LEU HB3 1 1
13 17123 1 1 34 LEU HD11 H 11.804 -1.390 -6.040 1.00 . A A . 34 LEU HD11 1 1
13 17124 1 1 34 LEU HD12 H 13.297 -0.529 -6.409 1.00 . A A . 34 LEU HD12 1 1
13 17125 1 1 34 LEU HD13 H 11.744 0.293 -6.567 1.00 . A A . 34 LEU HD13 1 1
13 17126 1 1 34 LEU HD21 H 10.397 0.723 -4.695 1.00 . A A . 34 LEU HD21 1 1
13 17127 1 1 34 LEU HD22 H 11.017 0.602 -3.026 1.00 . A A . 34 LEU HD22 1 1
13 17128 1 1 34 LEU HD23 H 10.611 -0.859 -3.929 1.00 . A A . 34 LEU HD23 1 1
13 17129 1 1 34 LEU HG H 12.844 1.004 -4.513 1.00 . A A . 34 LEU HG 1 1
13 17130 1 1 34 LEU N N 14.192 -2.625 -5.127 1.00 . A A . 34 LEU N 1 1
13 17131 1 1 34 LEU O O 16.327 -1.773 -2.600 1.00 . A A . 34 LEU O 1 1
13 17132 1 1 35 GLY C C 14.840 -3.816 -0.090 1.00 . A A . 35 GLY C 1 1
13 17133 1 1 35 GLY CA C 15.344 -4.083 -1.483 1.00 . A A . 35 GLY CA 1 1
13 17134 1 1 35 GLY H H 13.790 -3.553 -2.791 1.00 . A A . 35 GLY H 1 1
13 17135 1 1 35 GLY HA2 H 15.193 -5.127 -1.710 1.00 . A A . 35 GLY HA2 1 1
13 17136 1 1 35 GLY HA3 H 16.403 -3.872 -1.518 1.00 . A A . 35 GLY HA3 1 1
13 17137 1 1 35 GLY N N 14.690 -3.301 -2.490 1.00 . A A . 35 GLY N 1 1
13 17138 1 1 35 GLY O O 15.598 -3.356 0.779 1.00 . A A . 35 GLY O 1 1
13 17139 1 1 36 LEU C C 13.314 -5.206 2.256 1.00 . A A . 36 LEU C 1 1
13 17140 1 1 36 LEU CA C 13.065 -3.934 1.491 1.00 . A A . 36 LEU CA 1 1
13 17141 1 1 36 LEU CB C 11.563 -3.503 1.547 1.00 . A A . 36 LEU CB 1 1
13 17142 1 1 36 LEU CD1 C 10.152 -5.580 2.076 1.00 . A A . 36 LEU CD1 1 1
13 17143 1 1 36 LEU CD2 C 9.206 -3.721 0.725 1.00 . A A . 36 LEU CD2 1 1
13 17144 1 1 36 LEU CG C 10.465 -4.477 1.058 1.00 . A A . 36 LEU CG 1 1
13 17145 1 1 36 LEU H H 12.986 -4.371 -0.581 1.00 . A A . 36 LEU H 1 1
13 17146 1 1 36 LEU HA H 13.668 -3.165 1.951 1.00 . A A . 36 LEU HA 1 1
13 17147 1 1 36 LEU HB2 H 11.324 -3.261 2.571 1.00 . A A . 36 LEU HB2 1 1
13 17148 1 1 36 LEU HB3 H 11.476 -2.592 0.973 1.00 . A A . 36 LEU HB3 1 1
13 17149 1 1 36 LEU HD11 H 11.047 -6.154 2.267 1.00 . A A . 36 LEU HD11 1 1
13 17150 1 1 36 LEU HD12 H 9.385 -6.231 1.682 1.00 . A A . 36 LEU HD12 1 1
13 17151 1 1 36 LEU HD13 H 9.806 -5.134 2.998 1.00 . A A . 36 LEU HD13 1 1
13 17152 1 1 36 LEU HD21 H 8.776 -3.340 1.640 1.00 . A A . 36 LEU HD21 1 1
13 17153 1 1 36 LEU HD22 H 8.502 -4.396 0.261 1.00 . A A . 36 LEU HD22 1 1
13 17154 1 1 36 LEU HD23 H 9.435 -2.892 0.073 1.00 . A A . 36 LEU HD23 1 1
13 17155 1 1 36 LEU HG H 10.828 -4.948 0.160 1.00 . A A . 36 LEU HG 1 1
13 17156 1 1 36 LEU N N 13.571 -4.078 0.148 1.00 . A A . 36 LEU N 1 1
13 17157 1 1 36 LEU O O 13.134 -6.311 1.725 1.00 . A A . 36 LEU O 1 1
13 17158 1 1 37 ASP C C 13.606 -5.831 5.731 1.00 . A A . 37 ASP C 1 1
13 17159 1 1 37 ASP CA C 13.982 -6.196 4.322 1.00 . A A . 37 ASP CA 1 1
13 17160 1 1 37 ASP CB C 15.437 -6.683 4.304 1.00 . A A . 37 ASP CB 1 1
13 17161 1 1 37 ASP CG C 15.644 -7.950 5.124 1.00 . A A . 37 ASP CG 1 1
13 17162 1 1 37 ASP H H 14.097 -4.162 3.706 1.00 . A A . 37 ASP H 1 1
13 17163 1 1 37 ASP HA H 13.345 -6.998 3.980 1.00 . A A . 37 ASP HA 1 1
13 17164 1 1 37 ASP HB2 H 15.726 -6.889 3.284 1.00 . A A . 37 ASP HB2 1 1
13 17165 1 1 37 ASP HB3 H 16.076 -5.909 4.703 1.00 . A A . 37 ASP HB3 1 1
13 17166 1 1 37 ASP N N 13.797 -5.062 3.444 1.00 . A A . 37 ASP N 1 1
13 17167 1 1 37 ASP O O 13.177 -6.676 6.503 1.00 . A A . 37 ASP O 1 1
13 17168 1 1 37 ASP OD1 O 15.437 -9.062 4.608 1.00 . A A . 37 ASP OD1 1 1
13 17169 1 1 37 ASP OD2 O 16.016 -7.835 6.320 1.00 . A A . 37 ASP OD2 1 1
13 17170 1 1 38 SER C C 12.286 -3.320 7.694 1.00 . A A . 38 SER C 1 1
13 17171 1 1 38 SER CA C 13.530 -4.175 7.425 1.00 . A A . 38 SER CA 1 1
13 17172 1 1 38 SER CB C 14.812 -3.518 7.936 1.00 . A A . 38 SER CB 1 1
13 17173 1 1 38 SER H H 13.832 -3.884 5.359 1.00 . A A . 38 SER H 1 1
13 17174 1 1 38 SER HA H 13.401 -5.094 7.978 1.00 . A A . 38 SER HA 1 1
13 17175 1 1 38 SER HB2 H 14.653 -3.151 8.939 1.00 . A A . 38 SER HB2 1 1
13 17176 1 1 38 SER HB3 H 15.612 -4.244 7.936 1.00 . A A . 38 SER HB3 1 1
13 17177 1 1 38 SER HG H 16.033 -2.615 6.676 1.00 . A A . 38 SER HG 1 1
13 17178 1 1 38 SER N N 13.690 -4.563 6.051 1.00 . A A . 38 SER N 1 1
13 17179 1 1 38 SER O O 11.186 -3.861 7.868 1.00 . A A . 38 SER O 1 1
13 17180 1 1 38 SER OG O 15.181 -2.430 7.098 1.00 . A A . 38 SER OG 1 1
13 17181 1 1 39 LEU C C 10.222 -1.162 7.080 1.00 . A A . 39 LEU C 1 1
13 17182 1 1 39 LEU CA C 11.399 -1.052 8.001 1.00 . A A . 39 LEU CA 1 1
13 17183 1 1 39 LEU CB C 11.896 0.396 8.012 1.00 . A A . 39 LEU CB 1 1
13 17184 1 1 39 LEU CD1 C 10.440 1.273 9.881 1.00 . A A . 39 LEU CD1 1 1
13 17185 1 1 39 LEU CD2 C 11.292 2.835 8.130 1.00 . A A . 39 LEU CD2 1 1
13 17186 1 1 39 LEU CG C 10.834 1.430 8.421 1.00 . A A . 39 LEU CG 1 1
13 17187 1 1 39 LEU H H 13.329 -1.664 7.346 1.00 . A A . 39 LEU H 1 1
13 17188 1 1 39 LEU HA H 11.072 -1.302 9.000 1.00 . A A . 39 LEU HA 1 1
13 17189 1 1 39 LEU HB2 H 12.730 0.465 8.696 1.00 . A A . 39 LEU HB2 1 1
13 17190 1 1 39 LEU HB3 H 12.240 0.643 7.019 1.00 . A A . 39 LEU HB3 1 1
13 17191 1 1 39 LEU HD11 H 9.699 2.015 10.137 1.00 . A A . 39 LEU HD11 1 1
13 17192 1 1 39 LEU HD12 H 11.311 1.403 10.505 1.00 . A A . 39 LEU HD12 1 1
13 17193 1 1 39 LEU HD13 H 10.030 0.286 10.037 1.00 . A A . 39 LEU HD13 1 1
13 17194 1 1 39 LEU HD21 H 10.501 3.519 8.402 1.00 . A A . 39 LEU HD21 1 1
13 17195 1 1 39 LEU HD22 H 11.493 2.932 7.073 1.00 . A A . 39 LEU HD22 1 1
13 17196 1 1 39 LEU HD23 H 12.181 3.060 8.700 1.00 . A A . 39 LEU HD23 1 1
13 17197 1 1 39 LEU HG H 9.946 1.235 7.836 1.00 . A A . 39 LEU HG 1 1
13 17198 1 1 39 LEU N N 12.452 -1.995 7.643 1.00 . A A . 39 LEU N 1 1
13 17199 1 1 39 LEU O O 9.112 -1.311 7.531 1.00 . A A . 39 LEU O 1 1
13 17200 1 1 40 MET C C 8.659 -2.533 4.884 1.00 . A A . 40 MET C 1 1
13 17201 1 1 40 MET CA C 9.394 -1.208 4.800 1.00 . A A . 40 MET CA 1 1
13 17202 1 1 40 MET CB C 9.896 -0.912 3.382 1.00 . A A . 40 MET CB 1 1
13 17203 1 1 40 MET CE C 12.394 0.049 1.457 1.00 . A A . 40 MET CE 1 1
13 17204 1 1 40 MET CG C 10.234 0.560 3.143 1.00 . A A . 40 MET CG 1 1
13 17205 1 1 40 MET H H 11.411 -1.046 5.486 1.00 . A A . 40 MET H 1 1
13 17206 1 1 40 MET HA H 8.653 -0.468 5.067 1.00 . A A . 40 MET HA 1 1
13 17207 1 1 40 MET HB2 H 10.791 -1.493 3.213 1.00 . A A . 40 MET HB2 1 1
13 17208 1 1 40 MET HB3 H 9.144 -1.217 2.670 1.00 . A A . 40 MET HB3 1 1
13 17209 1 1 40 MET HE1 H 13.031 0.447 2.234 1.00 . A A . 40 MET HE1 1 1
13 17210 1 1 40 MET HE2 H 12.873 0.186 0.498 1.00 . A A . 40 MET HE2 1 1
13 17211 1 1 40 MET HE3 H 12.232 -1.005 1.632 1.00 . A A . 40 MET HE3 1 1
13 17212 1 1 40 MET HG2 H 9.344 1.145 3.318 1.00 . A A . 40 MET HG2 1 1
13 17213 1 1 40 MET HG3 H 10.995 0.854 3.850 1.00 . A A . 40 MET HG3 1 1
13 17214 1 1 40 MET N N 10.473 -1.128 5.785 1.00 . A A . 40 MET N 1 1
13 17215 1 1 40 MET O O 7.464 -2.592 4.662 1.00 . A A . 40 MET O 1 1
13 17216 1 1 40 MET SD S 10.824 0.910 1.468 1.00 . A A . 40 MET SD 1 1
13 17217 1 1 41 GLY C C 7.788 -4.870 6.655 1.00 . A A . 41 GLY C 1 1
13 17218 1 1 41 GLY CA C 8.738 -4.872 5.467 1.00 . A A . 41 GLY CA 1 1
13 17219 1 1 41 GLY H H 10.313 -3.458 5.509 1.00 . A A . 41 GLY H 1 1
13 17220 1 1 41 GLY HA2 H 8.187 -5.111 4.570 1.00 . A A . 41 GLY HA2 1 1
13 17221 1 1 41 GLY HA3 H 9.498 -5.621 5.626 1.00 . A A . 41 GLY HA3 1 1
13 17222 1 1 41 GLY N N 9.365 -3.575 5.298 1.00 . A A . 41 GLY N 1 1
13 17223 1 1 41 GLY O O 6.797 -5.601 6.683 1.00 . A A . 41 GLY O 1 1
13 17224 1 1 42 VAL C C 6.142 -2.908 8.536 1.00 . A A . 42 VAL C 1 1
13 17225 1 1 42 VAL CA C 7.248 -3.906 8.806 1.00 . A A . 42 VAL CA 1 1
13 17226 1 1 42 VAL CB C 8.054 -3.474 10.065 1.00 . A A . 42 VAL CB 1 1
13 17227 1 1 42 VAL CG1 C 7.150 -3.327 11.280 1.00 . A A . 42 VAL CG1 1 1
13 17228 1 1 42 VAL CG2 C 9.177 -4.452 10.361 1.00 . A A . 42 VAL CG2 1 1
13 17229 1 1 42 VAL H H 8.899 -3.492 7.558 1.00 . A A . 42 VAL H 1 1
13 17230 1 1 42 VAL HA H 6.773 -4.858 8.986 1.00 . A A . 42 VAL HA 1 1
13 17231 1 1 42 VAL HB H 8.492 -2.509 9.862 1.00 . A A . 42 VAL HB 1 1
13 17232 1 1 42 VAL HG11 H 6.403 -2.576 11.067 1.00 . A A . 42 VAL HG11 1 1
13 17233 1 1 42 VAL HG12 H 7.736 -3.017 12.133 1.00 . A A . 42 VAL HG12 1 1
13 17234 1 1 42 VAL HG13 H 6.666 -4.267 11.492 1.00 . A A . 42 VAL HG13 1 1
13 17235 1 1 42 VAL HG21 H 9.867 -4.468 9.529 1.00 . A A . 42 VAL HG21 1 1
13 17236 1 1 42 VAL HG22 H 8.766 -5.439 10.514 1.00 . A A . 42 VAL HG22 1 1
13 17237 1 1 42 VAL HG23 H 9.699 -4.134 11.252 1.00 . A A . 42 VAL HG23 1 1
13 17238 1 1 42 VAL N N 8.087 -4.040 7.629 1.00 . A A . 42 VAL N 1 1
13 17239 1 1 42 VAL O O 4.986 -3.174 8.842 1.00 . A A . 42 VAL O 1 1
13 17240 1 1 43 GLU C C 4.402 -1.245 6.824 1.00 . A A . 43 GLU C 1 1
13 17241 1 1 43 GLU CA C 5.598 -0.706 7.592 1.00 . A A . 43 GLU CA 1 1
13 17242 1 1 43 GLU CB C 6.314 0.343 6.729 1.00 . A A . 43 GLU CB 1 1
13 17243 1 1 43 GLU CD C 5.340 2.439 7.722 1.00 . A A . 43 GLU CD 1 1
13 17244 1 1 43 GLU CG C 5.493 1.595 6.481 1.00 . A A . 43 GLU CG 1 1
13 17245 1 1 43 GLU H H 7.461 -1.674 7.698 1.00 . A A . 43 GLU H 1 1
13 17246 1 1 43 GLU HA H 5.265 -0.241 8.508 1.00 . A A . 43 GLU HA 1 1
13 17247 1 1 43 GLU HB2 H 7.234 0.629 7.217 1.00 . A A . 43 GLU HB2 1 1
13 17248 1 1 43 GLU HB3 H 6.551 -0.103 5.774 1.00 . A A . 43 GLU HB3 1 1
13 17249 1 1 43 GLU HG2 H 5.925 2.187 5.689 1.00 . A A . 43 GLU HG2 1 1
13 17250 1 1 43 GLU HG3 H 4.511 1.269 6.178 1.00 . A A . 43 GLU HG3 1 1
13 17251 1 1 43 GLU N N 6.510 -1.791 7.923 1.00 . A A . 43 GLU N 1 1
13 17252 1 1 43 GLU O O 3.264 -0.994 7.185 1.00 . A A . 43 GLU O 1 1
13 17253 1 1 43 GLU OE1 O 4.537 2.079 8.595 1.00 . A A . 43 GLU OE1 1 1
13 17254 1 1 43 GLU OE2 O 6.011 3.486 7.848 1.00 . A A . 43 GLU OE2 1 1
13 17255 1 1 44 VAL C C 2.717 -3.513 5.791 1.00 . A A . 44 VAL C 1 1
13 17256 1 1 44 VAL CA C 3.649 -2.620 4.965 1.00 . A A . 44 VAL CA 1 1
13 17257 1 1 44 VAL CB C 4.258 -3.410 3.771 1.00 . A A . 44 VAL CB 1 1
13 17258 1 1 44 VAL CG1 C 3.188 -4.130 2.993 1.00 . A A . 44 VAL CG1 1 1
13 17259 1 1 44 VAL CG2 C 5.004 -2.470 2.839 1.00 . A A . 44 VAL CG2 1 1
13 17260 1 1 44 VAL H H 5.629 -2.276 5.644 1.00 . A A . 44 VAL H 1 1
13 17261 1 1 44 VAL HA H 3.067 -1.797 4.576 1.00 . A A . 44 VAL HA 1 1
13 17262 1 1 44 VAL HB H 4.964 -4.133 4.151 1.00 . A A . 44 VAL HB 1 1
13 17263 1 1 44 VAL HG11 H 2.688 -4.820 3.654 1.00 . A A . 44 VAL HG11 1 1
13 17264 1 1 44 VAL HG12 H 3.657 -4.663 2.180 1.00 . A A . 44 VAL HG12 1 1
13 17265 1 1 44 VAL HG13 H 2.485 -3.405 2.612 1.00 . A A . 44 VAL HG13 1 1
13 17266 1 1 44 VAL HG21 H 5.417 -3.032 2.015 1.00 . A A . 44 VAL HG21 1 1
13 17267 1 1 44 VAL HG22 H 5.802 -1.986 3.382 1.00 . A A . 44 VAL HG22 1 1
13 17268 1 1 44 VAL HG23 H 4.320 -1.724 2.460 1.00 . A A . 44 VAL HG23 1 1
13 17269 1 1 44 VAL N N 4.687 -2.048 5.808 1.00 . A A . 44 VAL N 1 1
13 17270 1 1 44 VAL O O 1.485 -3.392 5.721 1.00 . A A . 44 VAL O 1 1
13 17271 1 1 45 ARG C C 1.715 -4.492 8.485 1.00 . A A . 45 ARG C 1 1
13 17272 1 1 45 ARG CA C 2.544 -5.244 7.457 1.00 . A A . 45 ARG CA 1 1
13 17273 1 1 45 ARG CB C 3.434 -6.304 8.096 1.00 . A A . 45 ARG CB 1 1
13 17274 1 1 45 ARG CD C 4.781 -8.402 7.767 1.00 . A A . 45 ARG CD 1 1
13 17275 1 1 45 ARG CG C 3.891 -7.369 7.110 1.00 . A A . 45 ARG CG 1 1
13 17276 1 1 45 ARG CZ C 6.902 -8.389 9.074 1.00 . A A . 45 ARG CZ 1 1
13 17277 1 1 45 ARG H H 4.281 -4.331 6.683 1.00 . A A . 45 ARG H 1 1
13 17278 1 1 45 ARG HA H 1.843 -5.737 6.799 1.00 . A A . 45 ARG HA 1 1
13 17279 1 1 45 ARG HB2 H 4.311 -5.817 8.497 1.00 . A A . 45 ARG HB2 1 1
13 17280 1 1 45 ARG HB3 H 2.907 -6.790 8.904 1.00 . A A . 45 ARG HB3 1 1
13 17281 1 1 45 ARG HD2 H 4.271 -8.796 8.635 1.00 . A A . 45 ARG HD2 1 1
13 17282 1 1 45 ARG HD3 H 4.964 -9.201 7.064 1.00 . A A . 45 ARG HD3 1 1
13 17283 1 1 45 ARG HE H 6.297 -6.991 7.726 1.00 . A A . 45 ARG HE 1 1
13 17284 1 1 45 ARG HG2 H 3.025 -7.868 6.702 1.00 . A A . 45 ARG HG2 1 1
13 17285 1 1 45 ARG HG3 H 4.441 -6.890 6.313 1.00 . A A . 45 ARG HG3 1 1
13 17286 1 1 45 ARG HH11 H 5.714 -10.012 9.501 1.00 . A A . 45 ARG HH11 1 1
13 17287 1 1 45 ARG HH12 H 7.191 -9.961 10.358 1.00 . A A . 45 ARG HH12 1 1
13 17288 1 1 45 ARG HH21 H 8.371 -6.978 8.856 1.00 . A A . 45 ARG HH21 1 1
13 17289 1 1 45 ARG HH22 H 8.742 -8.184 9.974 1.00 . A A . 45 ARG HH22 1 1
13 17290 1 1 45 ARG N N 3.304 -4.345 6.619 1.00 . A A . 45 ARG N 1 1
13 17291 1 1 45 ARG NE N 6.065 -7.831 8.190 1.00 . A A . 45 ARG NE 1 1
13 17292 1 1 45 ARG NH1 N 6.581 -9.525 9.684 1.00 . A A . 45 ARG NH1 1 1
13 17293 1 1 45 ARG NH2 N 8.074 -7.815 9.320 1.00 . A A . 45 ARG NH2 1 1
13 17294 1 1 45 ARG O O 0.577 -4.838 8.731 1.00 . A A . 45 ARG O 1 1
13 17295 1 1 46 GLN C C 0.386 -1.810 9.355 1.00 . A A . 46 GLN C 1 1
13 17296 1 1 46 GLN CA C 1.511 -2.627 9.990 1.00 . A A . 46 GLN CA 1 1
13 17297 1 1 46 GLN CB C 2.436 -1.769 10.839 1.00 . A A . 46 GLN CB 1 1
13 17298 1 1 46 GLN CD C 4.175 -1.761 12.667 1.00 . A A . 46 GLN CD 1 1
13 17299 1 1 46 GLN CG C 3.284 -2.592 11.786 1.00 . A A . 46 GLN CG 1 1
13 17300 1 1 46 GLN H H 3.164 -3.160 8.782 1.00 . A A . 46 GLN H 1 1
13 17301 1 1 46 GLN HA H 1.031 -3.348 10.638 1.00 . A A . 46 GLN HA 1 1
13 17302 1 1 46 GLN HB2 H 3.091 -1.209 10.188 1.00 . A A . 46 GLN HB2 1 1
13 17303 1 1 46 GLN HB3 H 1.843 -1.081 11.424 1.00 . A A . 46 GLN HB3 1 1
13 17304 1 1 46 GLN HE21 H 3.980 -3.088 14.115 1.00 . A A . 46 GLN HE21 1 1
13 17305 1 1 46 GLN HE22 H 4.998 -1.749 14.478 1.00 . A A . 46 GLN HE22 1 1
13 17306 1 1 46 GLN HG2 H 2.635 -3.181 12.414 1.00 . A A . 46 GLN HG2 1 1
13 17307 1 1 46 GLN HG3 H 3.903 -3.255 11.199 1.00 . A A . 46 GLN HG3 1 1
13 17308 1 1 46 GLN N N 2.245 -3.423 9.022 1.00 . A A . 46 GLN N 1 1
13 17309 1 1 46 GLN NE2 N 4.405 -2.234 13.863 1.00 . A A . 46 GLN NE2 1 1
13 17310 1 1 46 GLN O O -0.420 -1.196 10.052 1.00 . A A . 46 GLN O 1 1
13 17311 1 1 46 GLN OE1 O 4.629 -0.683 12.279 1.00 . A A . 46 GLN OE1 1 1
13 17312 1 1 47 ILE C C -1.777 -2.234 6.933 1.00 . A A . 47 ILE C 1 1
13 17313 1 1 47 ILE CA C -0.771 -1.168 7.360 1.00 . A A . 47 ILE CA 1 1
13 17314 1 1 47 ILE CB C -0.311 -0.400 6.106 1.00 . A A . 47 ILE CB 1 1
13 17315 1 1 47 ILE CD1 C 1.387 1.319 5.265 1.00 . A A . 47 ILE CD1 1 1
13 17316 1 1 47 ILE CG1 C 0.767 0.617 6.463 1.00 . A A . 47 ILE CG1 1 1
13 17317 1 1 47 ILE CG2 C -1.507 0.308 5.485 1.00 . A A . 47 ILE CG2 1 1
13 17318 1 1 47 ILE H H 1.053 -2.229 7.541 1.00 . A A . 47 ILE H 1 1
13 17319 1 1 47 ILE HA H -1.248 -0.482 8.045 1.00 . A A . 47 ILE HA 1 1
13 17320 1 1 47 ILE HB H 0.089 -1.123 5.412 1.00 . A A . 47 ILE HB 1 1
13 17321 1 1 47 ILE HD11 H 2.174 1.981 5.597 1.00 . A A . 47 ILE HD11 1 1
13 17322 1 1 47 ILE HD12 H 0.632 1.885 4.741 1.00 . A A . 47 ILE HD12 1 1
13 17323 1 1 47 ILE HD13 H 1.813 0.581 4.601 1.00 . A A . 47 ILE HD13 1 1
13 17324 1 1 47 ILE HG12 H 0.310 1.368 7.085 1.00 . A A . 47 ILE HG12 1 1
13 17325 1 1 47 ILE HG13 H 1.555 0.119 7.009 1.00 . A A . 47 ILE HG13 1 1
13 17326 1 1 47 ILE HG21 H -1.192 0.844 4.603 1.00 . A A . 47 ILE HG21 1 1
13 17327 1 1 47 ILE HG22 H -1.922 1.003 6.200 1.00 . A A . 47 ILE HG22 1 1
13 17328 1 1 47 ILE HG23 H -2.258 -0.421 5.219 1.00 . A A . 47 ILE HG23 1 1
13 17329 1 1 47 ILE N N 0.324 -1.807 8.046 1.00 . A A . 47 ILE N 1 1
13 17330 1 1 47 ILE O O -2.983 -2.137 7.204 1.00 . A A . 47 ILE O 1 1
13 17331 1 1 48 LEU C C -2.708 -5.181 6.915 1.00 . A A . 48 LEU C 1 1
13 17332 1 1 48 LEU CA C -2.175 -4.299 5.795 1.00 . A A . 48 LEU CA 1 1
13 17333 1 1 48 LEU CB C -1.583 -5.124 4.629 1.00 . A A . 48 LEU CB 1 1
13 17334 1 1 48 LEU CD1 C -2.824 -3.812 2.854 1.00 . A A . 48 LEU CD1 1 1
13 17335 1 1 48 LEU CD2 C -0.389 -3.386 3.195 1.00 . A A . 48 LEU CD2 1 1
13 17336 1 1 48 LEU CG C -1.492 -4.424 3.249 1.00 . A A . 48 LEU CG 1 1
13 17337 1 1 48 LEU H H -0.327 -3.310 6.088 1.00 . A A . 48 LEU H 1 1
13 17338 1 1 48 LEU HA H -3.036 -3.767 5.416 1.00 . A A . 48 LEU HA 1 1
13 17339 1 1 48 LEU HB2 H -0.587 -5.431 4.914 1.00 . A A . 48 LEU HB2 1 1
13 17340 1 1 48 LEU HB3 H -2.188 -6.012 4.513 1.00 . A A . 48 LEU HB3 1 1
13 17341 1 1 48 LEU HD11 H -2.731 -3.357 1.879 1.00 . A A . 48 LEU HD11 1 1
13 17342 1 1 48 LEU HD12 H -3.076 -3.049 3.578 1.00 . A A . 48 LEU HD12 1 1
13 17343 1 1 48 LEU HD13 H -3.592 -4.571 2.836 1.00 . A A . 48 LEU HD13 1 1
13 17344 1 1 48 LEU HD21 H -0.570 -2.635 3.949 1.00 . A A . 48 LEU HD21 1 1
13 17345 1 1 48 LEU HD22 H -0.375 -2.921 2.220 1.00 . A A . 48 LEU HD22 1 1
13 17346 1 1 48 LEU HD23 H 0.563 -3.861 3.382 1.00 . A A . 48 LEU HD23 1 1
13 17347 1 1 48 LEU HG H -1.279 -5.187 2.514 1.00 . A A . 48 LEU HG 1 1
13 17348 1 1 48 LEU N N -1.295 -3.260 6.271 1.00 . A A . 48 LEU N 1 1
13 17349 1 1 48 LEU O O -3.916 -5.339 7.035 1.00 . A A . 48 LEU O 1 1
13 17350 1 1 49 GLU C C -3.008 -5.840 9.915 1.00 . A A . 49 GLU C 1 1
13 17351 1 1 49 GLU CA C -2.231 -6.583 8.840 1.00 . A A . 49 GLU CA 1 1
13 17352 1 1 49 GLU CB C -1.007 -7.238 9.475 1.00 . A A . 49 GLU CB 1 1
13 17353 1 1 49 GLU CD C -0.098 -8.351 11.503 1.00 . A A . 49 GLU CD 1 1
13 17354 1 1 49 GLU CG C -1.317 -8.104 10.677 1.00 . A A . 49 GLU CG 1 1
13 17355 1 1 49 GLU H H -0.885 -5.451 7.683 1.00 . A A . 49 GLU H 1 1
13 17356 1 1 49 GLU HA H -2.858 -7.355 8.420 1.00 . A A . 49 GLU HA 1 1
13 17357 1 1 49 GLU HB2 H -0.522 -7.853 8.732 1.00 . A A . 49 GLU HB2 1 1
13 17358 1 1 49 GLU HB3 H -0.322 -6.462 9.782 1.00 . A A . 49 GLU HB3 1 1
13 17359 1 1 49 GLU HG2 H -2.056 -7.606 11.287 1.00 . A A . 49 GLU HG2 1 1
13 17360 1 1 49 GLU HG3 H -1.708 -9.052 10.336 1.00 . A A . 49 GLU HG3 1 1
13 17361 1 1 49 GLU N N -1.835 -5.685 7.760 1.00 . A A . 49 GLU N 1 1
13 17362 1 1 49 GLU O O -4.136 -6.174 10.196 1.00 . A A . 49 GLU O 1 1
13 17363 1 1 49 GLU OE1 O 0.217 -7.547 12.377 1.00 . A A . 49 GLU OE1 1 1
13 17364 1 1 49 GLU OE2 O 0.563 -9.393 11.298 1.00 . A A . 49 GLU OE2 1 1
13 17365 1 1 50 ARG C C -4.366 -3.471 11.255 1.00 . A A . 50 ARG C 1 1
13 17366 1 1 50 ARG CA C -3.004 -4.089 11.615 1.00 . A A . 50 ARG CA 1 1
13 17367 1 1 50 ARG CB C -2.060 -2.992 12.115 1.00 . A A . 50 ARG CB 1 1
13 17368 1 1 50 ARG CD C -0.797 -4.221 13.982 1.00 . A A . 50 ARG CD 1 1
13 17369 1 1 50 ARG CG C -0.695 -3.444 12.670 1.00 . A A . 50 ARG CG 1 1
13 17370 1 1 50 ARG CZ C -2.083 -6.281 14.533 1.00 . A A . 50 ARG CZ 1 1
13 17371 1 1 50 ARG H H -1.532 -4.539 10.121 1.00 . A A . 50 ARG H 1 1
13 17372 1 1 50 ARG HA H -3.151 -4.804 12.411 1.00 . A A . 50 ARG HA 1 1
13 17373 1 1 50 ARG HB2 H -1.862 -2.317 11.297 1.00 . A A . 50 ARG HB2 1 1
13 17374 1 1 50 ARG HB3 H -2.573 -2.442 12.890 1.00 . A A . 50 ARG HB3 1 1
13 17375 1 1 50 ARG HD2 H 0.161 -4.179 14.480 1.00 . A A . 50 ARG HD2 1 1
13 17376 1 1 50 ARG HD3 H -1.539 -3.741 14.603 1.00 . A A . 50 ARG HD3 1 1
13 17377 1 1 50 ARG HE H -0.626 -6.137 13.149 1.00 . A A . 50 ARG HE 1 1
13 17378 1 1 50 ARG HG2 H -0.223 -4.080 11.937 1.00 . A A . 50 ARG HG2 1 1
13 17379 1 1 50 ARG HG3 H -0.082 -2.567 12.824 1.00 . A A . 50 ARG HG3 1 1
13 17380 1 1 50 ARG HH11 H -2.857 -4.619 15.486 1.00 . A A . 50 ARG HH11 1 1
13 17381 1 1 50 ARG HH12 H -3.583 -6.095 15.930 1.00 . A A . 50 ARG HH12 1 1
13 17382 1 1 50 ARG HH21 H -1.604 -8.081 13.753 1.00 . A A . 50 ARG HH21 1 1
13 17383 1 1 50 ARG HH22 H -2.869 -8.150 14.891 1.00 . A A . 50 ARG HH22 1 1
13 17384 1 1 50 ARG N N -2.404 -4.812 10.480 1.00 . A A . 50 ARG N 1 1
13 17385 1 1 50 ARG NE N -1.166 -5.630 13.808 1.00 . A A . 50 ARG NE 1 1
13 17386 1 1 50 ARG NH1 N -2.893 -5.622 15.367 1.00 . A A . 50 ARG NH1 1 1
13 17387 1 1 50 ARG NH2 N -2.199 -7.588 14.391 1.00 . A A . 50 ARG NH2 1 1
13 17388 1 1 50 ARG O O -5.388 -3.791 11.856 1.00 . A A . 50 ARG O 1 1
13 17389 1 1 51 GLU C C -6.562 -2.746 9.080 1.00 . A A . 51 GLU C 1 1
13 17390 1 1 51 GLU CA C -5.557 -1.892 9.838 1.00 . A A . 51 GLU CA 1 1
13 17391 1 1 51 GLU CB C -5.157 -0.745 8.945 1.00 . A A . 51 GLU CB 1 1
13 17392 1 1 51 GLU CD C -5.294 1.164 10.564 1.00 . A A . 51 GLU CD 1 1
13 17393 1 1 51 GLU CG C -4.401 0.372 9.636 1.00 . A A . 51 GLU CG 1 1
13 17394 1 1 51 GLU H H -3.522 -2.463 9.779 1.00 . A A . 51 GLU H 1 1
13 17395 1 1 51 GLU HA H -6.025 -1.473 10.716 1.00 . A A . 51 GLU HA 1 1
13 17396 1 1 51 GLU HB2 H -4.569 -1.151 8.133 1.00 . A A . 51 GLU HB2 1 1
13 17397 1 1 51 GLU HB3 H -6.058 -0.329 8.518 1.00 . A A . 51 GLU HB3 1 1
13 17398 1 1 51 GLU HG2 H -3.592 -0.053 10.212 1.00 . A A . 51 GLU HG2 1 1
13 17399 1 1 51 GLU HG3 H -4.001 1.039 8.886 1.00 . A A . 51 GLU HG3 1 1
13 17400 1 1 51 GLU N N -4.364 -2.626 10.251 1.00 . A A . 51 GLU N 1 1
13 17401 1 1 51 GLU O O -7.742 -2.788 9.420 1.00 . A A . 51 GLU O 1 1
13 17402 1 1 51 GLU OE1 O -6.178 1.892 10.070 1.00 . A A . 51 GLU OE1 1 1
13 17403 1 1 51 GLU OE2 O -5.123 1.059 11.812 1.00 . A A . 51 GLU OE2 1 1
13 17404 1 1 52 HIS C C -7.241 -5.561 7.515 1.00 . A A . 52 HIS C 1 1
13 17405 1 1 52 HIS CA C -7.022 -4.102 7.156 1.00 . A A . 52 HIS CA 1 1
13 17406 1 1 52 HIS CB C -6.526 -4.025 5.711 1.00 . A A . 52 HIS CB 1 1
13 17407 1 1 52 HIS CD2 C -7.010 -1.874 4.370 1.00 . A A . 52 HIS CD2 1 1
13 17408 1 1 52 HIS CE1 C -5.104 -0.866 4.668 1.00 . A A . 52 HIS CE1 1 1
13 17409 1 1 52 HIS CG C -6.260 -2.658 5.164 1.00 . A A . 52 HIS CG 1 1
13 17410 1 1 52 HIS H H -5.132 -3.529 7.960 1.00 . A A . 52 HIS H 1 1
13 17411 1 1 52 HIS HA H -7.968 -3.584 7.213 1.00 . A A . 52 HIS HA 1 1
13 17412 1 1 52 HIS HB2 H -5.638 -4.620 5.571 1.00 . A A . 52 HIS HB2 1 1
13 17413 1 1 52 HIS HB3 H -7.329 -4.433 5.115 1.00 . A A . 52 HIS HB3 1 1
13 17414 1 1 52 HIS HD1 H -4.307 -2.249 5.905 1.00 . A A . 52 HIS HD1 1 1
13 17415 1 1 52 HIS HD2 H -8.014 -2.084 4.030 1.00 . A A . 52 HIS HD2 1 1
13 17416 1 1 52 HIS HE1 H -4.306 -0.139 4.614 1.00 . A A . 52 HIS HE1 1 1
13 17417 1 1 52 HIS HE2 H -6.342 -0.355 3.182 1.00 . A A . 52 HIS HE2 1 1
13 17418 1 1 52 HIS N N -6.100 -3.437 8.072 1.00 . A A . 52 HIS N 1 1
13 17419 1 1 52 HIS ND1 N -5.067 -1.988 5.338 1.00 . A A . 52 HIS ND1 1 1
13 17420 1 1 52 HIS NE2 N -6.268 -0.769 4.070 1.00 . A A . 52 HIS NE2 1 1
13 17421 1 1 52 HIS O O -8.167 -6.175 7.006 1.00 . A A . 52 HIS O 1 1
13 17422 1 1 53 ASP C C -5.899 -8.467 7.647 1.00 . A A . 53 ASP C 1 1
13 17423 1 1 53 ASP CA C -6.394 -7.526 8.786 1.00 . A A . 53 ASP CA 1 1
13 17424 1 1 53 ASP CB C -7.787 -7.912 9.372 1.00 . A A . 53 ASP CB 1 1
13 17425 1 1 53 ASP CG C -7.907 -9.346 9.840 1.00 . A A . 53 ASP CG 1 1
13 17426 1 1 53 ASP H H -5.650 -5.551 8.744 1.00 . A A . 53 ASP H 1 1
13 17427 1 1 53 ASP HA H -5.649 -7.594 9.566 1.00 . A A . 53 ASP HA 1 1
13 17428 1 1 53 ASP HB2 H -7.996 -7.273 10.218 1.00 . A A . 53 ASP HB2 1 1
13 17429 1 1 53 ASP HB3 H -8.538 -7.731 8.617 1.00 . A A . 53 ASP HB3 1 1
13 17430 1 1 53 ASP N N -6.363 -6.105 8.363 1.00 . A A . 53 ASP N 1 1
13 17431 1 1 53 ASP O O -6.072 -9.679 7.671 1.00 . A A . 53 ASP O 1 1
13 17432 1 1 53 ASP OD1 O -7.251 -9.735 10.845 1.00 . A A . 53 ASP OD1 1 1
13 17433 1 1 53 ASP OD2 O -8.701 -10.105 9.229 1.00 . A A . 53 ASP OD2 1 1
13 17434 1 1 54 LEU C C -3.183 -9.000 5.907 1.00 . A A . 54 LEU C 1 1
13 17435 1 1 54 LEU CA C -4.605 -8.632 5.572 1.00 . A A . 54 LEU CA 1 1
13 17436 1 1 54 LEU CB C -4.608 -7.856 4.231 1.00 . A A . 54 LEU CB 1 1
13 17437 1 1 54 LEU CD1 C -7.030 -7.171 4.143 1.00 . A A . 54 LEU CD1 1 1
13 17438 1 1 54 LEU CD2 C -5.661 -7.124 2.075 1.00 . A A . 54 LEU CD2 1 1
13 17439 1 1 54 LEU CG C -5.904 -7.830 3.399 1.00 . A A . 54 LEU CG 1 1
13 17440 1 1 54 LEU H H -5.058 -6.911 6.734 1.00 . A A . 54 LEU H 1 1
13 17441 1 1 54 LEU HA H -5.175 -9.543 5.451 1.00 . A A . 54 LEU HA 1 1
13 17442 1 1 54 LEU HB2 H -4.347 -6.831 4.447 1.00 . A A . 54 LEU HB2 1 1
13 17443 1 1 54 LEU HB3 H -3.825 -8.271 3.611 1.00 . A A . 54 LEU HB3 1 1
13 17444 1 1 54 LEU HD11 H -7.908 -7.106 3.516 1.00 . A A . 54 LEU HD11 1 1
13 17445 1 1 54 LEU HD12 H -6.691 -6.187 4.428 1.00 . A A . 54 LEU HD12 1 1
13 17446 1 1 54 LEU HD13 H -7.253 -7.733 5.038 1.00 . A A . 54 LEU HD13 1 1
13 17447 1 1 54 LEU HD21 H -5.334 -6.112 2.262 1.00 . A A . 54 LEU HD21 1 1
13 17448 1 1 54 LEU HD22 H -6.577 -7.108 1.504 1.00 . A A . 54 LEU HD22 1 1
13 17449 1 1 54 LEU HD23 H -4.899 -7.651 1.520 1.00 . A A . 54 LEU HD23 1 1
13 17450 1 1 54 LEU HG H -6.198 -8.845 3.177 1.00 . A A . 54 LEU HG 1 1
13 17451 1 1 54 LEU N N -5.203 -7.879 6.678 1.00 . A A . 54 LEU N 1 1
13 17452 1 1 54 LEU O O -2.295 -8.140 5.922 1.00 . A A . 54 LEU O 1 1
13 17453 1 1 55 VAL C C -0.878 -10.918 5.182 1.00 . A A . 55 VAL C 1 1
13 17454 1 1 55 VAL CA C -1.639 -10.711 6.487 1.00 . A A . 55 VAL CA 1 1
13 17455 1 1 55 VAL CB C -1.652 -12.017 7.328 1.00 . A A . 55 VAL CB 1 1
13 17456 1 1 55 VAL CG1 C -0.236 -12.500 7.608 1.00 . A A . 55 VAL CG1 1 1
13 17457 1 1 55 VAL CG2 C -2.403 -11.803 8.635 1.00 . A A . 55 VAL CG2 1 1
13 17458 1 1 55 VAL H H -3.718 -10.872 6.212 1.00 . A A . 55 VAL H 1 1
13 17459 1 1 55 VAL HA H -1.141 -9.935 7.049 1.00 . A A . 55 VAL HA 1 1
13 17460 1 1 55 VAL HB H -2.160 -12.784 6.763 1.00 . A A . 55 VAL HB 1 1
13 17461 1 1 55 VAL HG11 H 0.270 -12.694 6.674 1.00 . A A . 55 VAL HG11 1 1
13 17462 1 1 55 VAL HG12 H -0.271 -13.409 8.192 1.00 . A A . 55 VAL HG12 1 1
13 17463 1 1 55 VAL HG13 H 0.301 -11.739 8.155 1.00 . A A . 55 VAL HG13 1 1
13 17464 1 1 55 VAL HG21 H -2.396 -12.719 9.209 1.00 . A A . 55 VAL HG21 1 1
13 17465 1 1 55 VAL HG22 H -3.423 -11.520 8.424 1.00 . A A . 55 VAL HG22 1 1
13 17466 1 1 55 VAL HG23 H -1.923 -11.020 9.205 1.00 . A A . 55 VAL HG23 1 1
13 17467 1 1 55 VAL N N -2.962 -10.241 6.197 1.00 . A A . 55 VAL N 1 1
13 17468 1 1 55 VAL O O -1.002 -11.956 4.521 1.00 . A A . 55 VAL O 1 1
13 17469 1 1 56 LEU C C 2.080 -9.876 3.982 1.00 . A A . 56 LEU C 1 1
13 17470 1 1 56 LEU CA C 0.623 -9.950 3.578 1.00 . A A . 56 LEU CA 1 1
13 17471 1 1 56 LEU CB C 0.286 -8.793 2.637 1.00 . A A . 56 LEU CB 1 1
13 17472 1 1 56 LEU CD1 C -1.372 -7.456 1.309 1.00 . A A . 56 LEU CD1 1 1
13 17473 1 1 56 LEU CD2 C -1.719 -9.910 1.575 1.00 . A A . 56 LEU CD2 1 1
13 17474 1 1 56 LEU CG C -1.194 -8.642 2.234 1.00 . A A . 56 LEU CG 1 1
13 17475 1 1 56 LEU H H -0.203 -9.068 5.295 1.00 . A A . 56 LEU H 1 1
13 17476 1 1 56 LEU HA H 0.433 -10.890 3.082 1.00 . A A . 56 LEU HA 1 1
13 17477 1 1 56 LEU HB2 H 0.624 -7.895 3.127 1.00 . A A . 56 LEU HB2 1 1
13 17478 1 1 56 LEU HB3 H 0.872 -8.921 1.739 1.00 . A A . 56 LEU HB3 1 1
13 17479 1 1 56 LEU HD11 H -0.778 -7.602 0.418 1.00 . A A . 56 LEU HD11 1 1
13 17480 1 1 56 LEU HD12 H -1.050 -6.555 1.812 1.00 . A A . 56 LEU HD12 1 1
13 17481 1 1 56 LEU HD13 H -2.413 -7.363 1.037 1.00 . A A . 56 LEU HD13 1 1
13 17482 1 1 56 LEU HD21 H -2.759 -9.774 1.318 1.00 . A A . 56 LEU HD21 1 1
13 17483 1 1 56 LEU HD22 H -1.624 -10.736 2.264 1.00 . A A . 56 LEU HD22 1 1
13 17484 1 1 56 LEU HD23 H -1.150 -10.118 0.681 1.00 . A A . 56 LEU HD23 1 1
13 17485 1 1 56 LEU HG H -1.778 -8.453 3.123 1.00 . A A . 56 LEU HG 1 1
13 17486 1 1 56 LEU N N -0.178 -9.897 4.772 1.00 . A A . 56 LEU N 1 1
13 17487 1 1 56 LEU O O 2.577 -8.813 4.352 1.00 . A A . 56 LEU O 1 1
13 17488 1 1 57 PRO C C 5.122 -10.683 3.273 1.00 . A A . 57 PRO C 1 1
13 17489 1 1 57 PRO CA C 4.149 -11.089 4.400 1.00 . A A . 57 PRO CA 1 1
13 17490 1 1 57 PRO CB C 4.320 -12.561 4.778 1.00 . A A . 57 PRO CB 1 1
13 17491 1 1 57 PRO CD C 2.229 -12.321 3.681 1.00 . A A . 57 PRO CD 1 1
13 17492 1 1 57 PRO CG C 2.955 -13.165 4.661 1.00 . A A . 57 PRO CG 1 1
13 17493 1 1 57 PRO HA H 4.336 -10.470 5.265 1.00 . A A . 57 PRO HA 1 1
13 17494 1 1 57 PRO HB2 H 5.002 -13.012 4.075 1.00 . A A . 57 PRO HB2 1 1
13 17495 1 1 57 PRO HB3 H 4.712 -12.642 5.780 1.00 . A A . 57 PRO HB3 1 1
13 17496 1 1 57 PRO HD2 H 2.474 -12.612 2.670 1.00 . A A . 57 PRO HD2 1 1
13 17497 1 1 57 PRO HD3 H 1.163 -12.358 3.850 1.00 . A A . 57 PRO HD3 1 1
13 17498 1 1 57 PRO HG2 H 3.026 -14.175 4.288 1.00 . A A . 57 PRO HG2 1 1
13 17499 1 1 57 PRO HG3 H 2.451 -13.147 5.616 1.00 . A A . 57 PRO HG3 1 1
13 17500 1 1 57 PRO N N 2.759 -11.009 4.000 1.00 . A A . 57 PRO N 1 1
13 17501 1 1 57 PRO O O 4.729 -10.544 2.098 1.00 . A A . 57 PRO O 1 1
13 17502 1 1 58 ILE C C 7.612 -10.815 1.453 1.00 . A A . 58 ILE C 1 1
13 17503 1 1 58 ILE CA C 7.453 -10.047 2.753 1.00 . A A . 58 ILE CA 1 1
13 17504 1 1 58 ILE CB C 8.837 -9.879 3.501 1.00 . A A . 58 ILE CB 1 1
13 17505 1 1 58 ILE CD1 C 7.955 -8.838 5.674 1.00 . A A . 58 ILE CD1 1 1
13 17506 1 1 58 ILE CG1 C 8.813 -8.679 4.450 1.00 . A A . 58 ILE CG1 1 1
13 17507 1 1 58 ILE CG2 C 10.011 -9.751 2.544 1.00 . A A . 58 ILE CG2 1 1
13 17508 1 1 58 ILE H H 6.657 -10.954 4.504 1.00 . A A . 58 ILE H 1 1
13 17509 1 1 58 ILE HA H 7.109 -9.060 2.479 1.00 . A A . 58 ILE HA 1 1
13 17510 1 1 58 ILE HB H 9.000 -10.770 4.090 1.00 . A A . 58 ILE HB 1 1
13 17511 1 1 58 ILE HD11 H 6.932 -9.018 5.376 1.00 . A A . 58 ILE HD11 1 1
13 17512 1 1 58 ILE HD12 H 8.004 -7.937 6.269 1.00 . A A . 58 ILE HD12 1 1
13 17513 1 1 58 ILE HD13 H 8.315 -9.673 6.256 1.00 . A A . 58 ILE HD13 1 1
13 17514 1 1 58 ILE HG12 H 9.814 -8.430 4.768 1.00 . A A . 58 ILE HG12 1 1
13 17515 1 1 58 ILE HG13 H 8.402 -7.870 3.865 1.00 . A A . 58 ILE HG13 1 1
13 17516 1 1 58 ILE HG21 H 10.077 -10.642 1.937 1.00 . A A . 58 ILE HG21 1 1
13 17517 1 1 58 ILE HG22 H 10.926 -9.628 3.105 1.00 . A A . 58 ILE HG22 1 1
13 17518 1 1 58 ILE HG23 H 9.869 -8.893 1.903 1.00 . A A . 58 ILE HG23 1 1
13 17519 1 1 58 ILE N N 6.398 -10.593 3.622 1.00 . A A . 58 ILE N 1 1
13 17520 1 1 58 ILE O O 7.818 -10.211 0.393 1.00 . A A . 58 ILE O 1 1
13 17521 1 1 59 ARG C C 6.559 -12.600 -0.762 1.00 . A A . 59 ARG C 1 1
13 17522 1 1 59 ARG CA C 7.589 -12.977 0.330 1.00 . A A . 59 ARG CA 1 1
13 17523 1 1 59 ARG CB C 7.528 -14.497 0.652 1.00 . A A . 59 ARG CB 1 1
13 17524 1 1 59 ARG CD C 5.798 -14.579 2.519 1.00 . A A . 59 ARG CD 1 1
13 17525 1 1 59 ARG CG C 6.179 -15.037 1.125 1.00 . A A . 59 ARG CG 1 1
13 17526 1 1 59 ARG CZ C 6.214 -15.780 4.682 1.00 . A A . 59 ARG CZ 1 1
13 17527 1 1 59 ARG H H 7.323 -12.530 2.405 1.00 . A A . 59 ARG H 1 1
13 17528 1 1 59 ARG HA H 8.562 -12.752 -0.083 1.00 . A A . 59 ARG HA 1 1
13 17529 1 1 59 ARG HB2 H 7.801 -15.043 -0.238 1.00 . A A . 59 ARG HB2 1 1
13 17530 1 1 59 ARG HB3 H 8.263 -14.710 1.414 1.00 . A A . 59 ARG HB3 1 1
13 17531 1 1 59 ARG HD2 H 5.897 -13.502 2.560 1.00 . A A . 59 ARG HD2 1 1
13 17532 1 1 59 ARG HD3 H 4.771 -14.851 2.716 1.00 . A A . 59 ARG HD3 1 1
13 17533 1 1 59 ARG HE H 7.632 -15.019 3.457 1.00 . A A . 59 ARG HE 1 1
13 17534 1 1 59 ARG HG2 H 5.406 -14.722 0.441 1.00 . A A . 59 ARG HG2 1 1
13 17535 1 1 59 ARG HG3 H 6.236 -16.114 1.125 1.00 . A A . 59 ARG HG3 1 1
13 17536 1 1 59 ARG HH11 H 4.209 -15.841 4.164 1.00 . A A . 59 ARG HH11 1 1
13 17537 1 1 59 ARG HH12 H 4.569 -16.516 5.670 1.00 . A A . 59 ARG HH12 1 1
13 17538 1 1 59 ARG HH21 H 8.072 -16.040 5.479 1.00 . A A . 59 ARG HH21 1 1
13 17539 1 1 59 ARG HH22 H 6.811 -16.635 6.453 1.00 . A A . 59 ARG HH22 1 1
13 17540 1 1 59 ARG N N 7.470 -12.129 1.522 1.00 . A A . 59 ARG N 1 1
13 17541 1 1 59 ARG NE N 6.659 -15.148 3.567 1.00 . A A . 59 ARG NE 1 1
13 17542 1 1 59 ARG NH1 N 4.920 -16.061 4.837 1.00 . A A . 59 ARG NH1 1 1
13 17543 1 1 59 ARG NH2 N 7.078 -16.184 5.597 1.00 . A A . 59 ARG NH2 1 1
13 17544 1 1 59 ARG O O 6.751 -12.910 -1.914 1.00 . A A . 59 ARG O 1 1
13 17545 1 1 60 GLU C C 4.735 -9.949 -1.605 1.00 . A A . 60 GLU C 1 1
13 17546 1 1 60 GLU CA C 4.484 -11.435 -1.326 1.00 . A A . 60 GLU CA 1 1
13 17547 1 1 60 GLU CB C 3.076 -11.607 -0.754 1.00 . A A . 60 GLU CB 1 1
13 17548 1 1 60 GLU CD C 2.626 -13.939 -1.626 1.00 . A A . 60 GLU CD 1 1
13 17549 1 1 60 GLU CG C 2.699 -13.037 -0.418 1.00 . A A . 60 GLU CG 1 1
13 17550 1 1 60 GLU H H 5.353 -11.723 0.577 1.00 . A A . 60 GLU H 1 1
13 17551 1 1 60 GLU HA H 4.577 -11.997 -2.245 1.00 . A A . 60 GLU HA 1 1
13 17552 1 1 60 GLU HB2 H 2.999 -11.021 0.150 1.00 . A A . 60 GLU HB2 1 1
13 17553 1 1 60 GLU HB3 H 2.365 -11.230 -1.473 1.00 . A A . 60 GLU HB3 1 1
13 17554 1 1 60 GLU HG2 H 3.438 -13.435 0.259 1.00 . A A . 60 GLU HG2 1 1
13 17555 1 1 60 GLU HG3 H 1.734 -13.033 0.069 1.00 . A A . 60 GLU HG3 1 1
13 17556 1 1 60 GLU N N 5.481 -11.919 -0.375 1.00 . A A . 60 GLU N 1 1
13 17557 1 1 60 GLU O O 4.733 -9.502 -2.755 1.00 . A A . 60 GLU O 1 1
13 17558 1 1 60 GLU OE1 O 1.578 -13.960 -2.306 1.00 . A A . 60 GLU OE1 1 1
13 17559 1 1 60 GLU OE2 O 3.593 -14.677 -1.897 1.00 . A A . 60 GLU OE2 1 1
13 17560 1 1 61 VAL C C 6.387 -7.382 -1.515 1.00 . A A . 61 VAL C 1 1
13 17561 1 1 61 VAL CA C 5.228 -7.756 -0.578 1.00 . A A . 61 VAL CA 1 1
13 17562 1 1 61 VAL CB C 5.487 -7.189 0.854 1.00 . A A . 61 VAL CB 1 1
13 17563 1 1 61 VAL CG1 C 5.817 -5.704 0.827 1.00 . A A . 61 VAL CG1 1 1
13 17564 1 1 61 VAL CG2 C 4.281 -7.429 1.740 1.00 . A A . 61 VAL CG2 1 1
13 17565 1 1 61 VAL H H 5.011 -9.648 0.344 1.00 . A A . 61 VAL H 1 1
13 17566 1 1 61 VAL HA H 4.328 -7.299 -0.963 1.00 . A A . 61 VAL HA 1 1
13 17567 1 1 61 VAL HB H 6.327 -7.714 1.285 1.00 . A A . 61 VAL HB 1 1
13 17568 1 1 61 VAL HG11 H 4.991 -5.159 0.394 1.00 . A A . 61 VAL HG11 1 1
13 17569 1 1 61 VAL HG12 H 6.705 -5.543 0.233 1.00 . A A . 61 VAL HG12 1 1
13 17570 1 1 61 VAL HG13 H 5.990 -5.354 1.833 1.00 . A A . 61 VAL HG13 1 1
13 17571 1 1 61 VAL HG21 H 4.094 -8.490 1.813 1.00 . A A . 61 VAL HG21 1 1
13 17572 1 1 61 VAL HG22 H 3.419 -6.941 1.309 1.00 . A A . 61 VAL HG22 1 1
13 17573 1 1 61 VAL HG23 H 4.468 -7.024 2.724 1.00 . A A . 61 VAL HG23 1 1
13 17574 1 1 61 VAL N N 4.993 -9.204 -0.531 1.00 . A A . 61 VAL N 1 1
13 17575 1 1 61 VAL O O 6.333 -6.387 -2.215 1.00 . A A . 61 VAL O 1 1
13 17576 1 1 62 ARG C C 8.295 -7.838 -3.895 1.00 . A A . 62 ARG C 1 1
13 17577 1 1 62 ARG CA C 8.560 -7.931 -2.377 1.00 . A A . 62 ARG CA 1 1
13 17578 1 1 62 ARG CB C 9.697 -8.886 -2.059 1.00 . A A . 62 ARG CB 1 1
13 17579 1 1 62 ARG CD C 11.776 -9.299 -0.735 1.00 . A A . 62 ARG CD 1 1
13 17580 1 1 62 ARG CG C 10.577 -8.399 -0.933 1.00 . A A . 62 ARG CG 1 1
13 17581 1 1 62 ARG CZ C 13.287 -9.568 1.219 1.00 . A A . 62 ARG CZ 1 1
13 17582 1 1 62 ARG H H 7.356 -9.021 -1.013 1.00 . A A . 62 ARG H 1 1
13 17583 1 1 62 ARG HA H 8.877 -6.947 -2.057 1.00 . A A . 62 ARG HA 1 1
13 17584 1 1 62 ARG HB2 H 9.249 -9.815 -1.736 1.00 . A A . 62 ARG HB2 1 1
13 17585 1 1 62 ARG HB3 H 10.298 -9.094 -2.928 1.00 . A A . 62 ARG HB3 1 1
13 17586 1 1 62 ARG HD2 H 11.431 -10.288 -0.472 1.00 . A A . 62 ARG HD2 1 1
13 17587 1 1 62 ARG HD3 H 12.333 -9.344 -1.659 1.00 . A A . 62 ARG HD3 1 1
13 17588 1 1 62 ARG HE H 12.793 -7.828 0.362 1.00 . A A . 62 ARG HE 1 1
13 17589 1 1 62 ARG HG2 H 10.917 -7.399 -1.164 1.00 . A A . 62 ARG HG2 1 1
13 17590 1 1 62 ARG HG3 H 9.995 -8.381 -0.024 1.00 . A A . 62 ARG HG3 1 1
13 17591 1 1 62 ARG HH11 H 12.547 -11.353 0.527 1.00 . A A . 62 ARG HH11 1 1
13 17592 1 1 62 ARG HH12 H 13.586 -11.473 1.884 1.00 . A A . 62 ARG HH12 1 1
13 17593 1 1 62 ARG HH21 H 14.201 -8.002 2.117 1.00 . A A . 62 ARG HH21 1 1
13 17594 1 1 62 ARG HH22 H 14.580 -9.503 2.831 1.00 . A A . 62 ARG HH22 1 1
13 17595 1 1 62 ARG N N 7.395 -8.204 -1.559 1.00 . A A . 62 ARG N 1 1
13 17596 1 1 62 ARG NE N 12.658 -8.803 0.326 1.00 . A A . 62 ARG NE 1 1
13 17597 1 1 62 ARG NH1 N 13.130 -10.885 1.202 1.00 . A A . 62 ARG NH1 1 1
13 17598 1 1 62 ARG NH2 N 14.075 -9.001 2.117 1.00 . A A . 62 ARG NH2 1 1
13 17599 1 1 62 ARG O O 9.076 -7.216 -4.619 1.00 . A A . 62 ARG O 1 1
13 17600 1 1 63 GLN C C 5.976 -7.219 -6.125 1.00 . A A . 63 GLN C 1 1
13 17601 1 1 63 GLN CA C 6.924 -8.340 -5.813 1.00 . A A . 63 GLN CA 1 1
13 17602 1 1 63 GLN CB C 6.374 -9.639 -6.408 1.00 . A A . 63 GLN CB 1 1
13 17603 1 1 63 GLN CD C 7.526 -11.435 -4.967 1.00 . A A . 63 GLN CD 1 1
13 17604 1 1 63 GLN CG C 7.323 -10.846 -6.350 1.00 . A A . 63 GLN CG 1 1
13 17605 1 1 63 GLN H H 6.553 -8.830 -3.772 1.00 . A A . 63 GLN H 1 1
13 17606 1 1 63 GLN HA H 7.863 -8.107 -6.293 1.00 . A A . 63 GLN HA 1 1
13 17607 1 1 63 GLN HB2 H 5.425 -9.844 -5.943 1.00 . A A . 63 GLN HB2 1 1
13 17608 1 1 63 GLN HB3 H 6.162 -9.437 -7.449 1.00 . A A . 63 GLN HB3 1 1
13 17609 1 1 63 GLN HE21 H 5.644 -11.059 -4.475 1.00 . A A . 63 GLN HE21 1 1
13 17610 1 1 63 GLN HE22 H 6.611 -11.861 -3.287 1.00 . A A . 63 GLN HE22 1 1
13 17611 1 1 63 GLN HG2 H 6.922 -11.624 -6.983 1.00 . A A . 63 GLN HG2 1 1
13 17612 1 1 63 GLN HG3 H 8.282 -10.540 -6.742 1.00 . A A . 63 GLN HG3 1 1
13 17613 1 1 63 GLN N N 7.198 -8.402 -4.377 1.00 . A A . 63 GLN N 1 1
13 17614 1 1 63 GLN NE2 N 6.500 -11.436 -4.168 1.00 . A A . 63 GLN NE2 1 1
13 17615 1 1 63 GLN O O 5.615 -7.002 -7.296 1.00 . A A . 63 GLN O 1 1
13 17616 1 1 63 GLN OE1 O 8.600 -11.937 -4.645 1.00 . A A . 63 GLN OE1 1 1
13 17617 1 1 64 LEU C C 5.531 -4.282 -5.863 1.00 . A A . 64 LEU C 1 1
13 17618 1 1 64 LEU CA C 4.697 -5.384 -5.281 1.00 . A A . 64 LEU CA 1 1
13 17619 1 1 64 LEU CB C 4.096 -4.893 -3.950 1.00 . A A . 64 LEU CB 1 1
13 17620 1 1 64 LEU CD1 C 2.763 -5.251 -1.858 1.00 . A A . 64 LEU CD1 1 1
13 17621 1 1 64 LEU CD2 C 2.442 -6.794 -3.804 1.00 . A A . 64 LEU CD2 1 1
13 17622 1 1 64 LEU CG C 3.427 -5.929 -3.045 1.00 . A A . 64 LEU CG 1 1
13 17623 1 1 64 LEU H H 5.838 -6.746 -4.192 1.00 . A A . 64 LEU H 1 1
13 17624 1 1 64 LEU HA H 3.903 -5.648 -5.963 1.00 . A A . 64 LEU HA 1 1
13 17625 1 1 64 LEU HB2 H 4.890 -4.427 -3.385 1.00 . A A . 64 LEU HB2 1 1
13 17626 1 1 64 LEU HB3 H 3.366 -4.132 -4.184 1.00 . A A . 64 LEU HB3 1 1
13 17627 1 1 64 LEU HD11 H 2.297 -5.999 -1.233 1.00 . A A . 64 LEU HD11 1 1
13 17628 1 1 64 LEU HD12 H 2.016 -4.558 -2.213 1.00 . A A . 64 LEU HD12 1 1
13 17629 1 1 64 LEU HD13 H 3.508 -4.718 -1.287 1.00 . A A . 64 LEU HD13 1 1
13 17630 1 1 64 LEU HD21 H 1.999 -7.510 -3.129 1.00 . A A . 64 LEU HD21 1 1
13 17631 1 1 64 LEU HD22 H 2.959 -7.318 -4.595 1.00 . A A . 64 LEU HD22 1 1
13 17632 1 1 64 LEU HD23 H 1.668 -6.172 -4.227 1.00 . A A . 64 LEU HD23 1 1
13 17633 1 1 64 LEU HG H 4.215 -6.555 -2.656 1.00 . A A . 64 LEU HG 1 1
13 17634 1 1 64 LEU N N 5.553 -6.515 -5.100 1.00 . A A . 64 LEU N 1 1
13 17635 1 1 64 LEU O O 6.746 -4.257 -5.683 1.00 . A A . 64 LEU O 1 1
13 17636 1 1 65 THR C C 5.322 -1.134 -6.175 1.00 . A A . 65 THR C 1 1
13 17637 1 1 65 THR CA C 5.570 -2.301 -7.115 1.00 . A A . 65 THR CA 1 1
13 17638 1 1 65 THR CB C 5.019 -2.063 -8.516 1.00 . A A . 65 THR CB 1 1
13 17639 1 1 65 THR CG2 C 5.420 -3.226 -9.408 1.00 . A A . 65 THR CG2 1 1
13 17640 1 1 65 THR H H 3.967 -3.515 -6.780 1.00 . A A . 65 THR H 1 1
13 17641 1 1 65 THR HA H 6.637 -2.451 -7.160 1.00 . A A . 65 THR HA 1 1
13 17642 1 1 65 THR HB H 5.417 -1.145 -8.925 1.00 . A A . 65 THR HB 1 1
13 17643 1 1 65 THR HG1 H 3.191 -2.213 -9.298 1.00 . A A . 65 THR HG1 1 1
13 17644 1 1 65 THR HG21 H 6.497 -3.281 -9.450 1.00 . A A . 65 THR HG21 1 1
13 17645 1 1 65 THR HG22 H 5.018 -3.088 -10.401 1.00 . A A . 65 THR HG22 1 1
13 17646 1 1 65 THR HG23 H 5.044 -4.141 -8.965 1.00 . A A . 65 THR HG23 1 1
13 17647 1 1 65 THR N N 4.922 -3.433 -6.574 1.00 . A A . 65 THR N 1 1
13 17648 1 1 65 THR O O 4.593 -1.288 -5.192 1.00 . A A . 65 THR O 1 1
13 17649 1 1 65 THR OG1 O 3.588 -2.006 -8.438 1.00 . A A . 65 THR OG1 1 1
13 17650 1 1 66 LEU C C 4.325 1.618 -5.454 1.00 . A A . 66 LEU C 1 1
13 17651 1 1 66 LEU CA C 5.787 1.128 -5.540 1.00 . A A . 66 LEU CA 1 1
13 17652 1 1 66 LEU CB C 6.779 2.239 -5.983 1.00 . A A . 66 LEU CB 1 1
13 17653 1 1 66 LEU CD1 C 5.919 4.215 -4.668 1.00 . A A . 66 LEU CD1 1 1
13 17654 1 1 66 LEU CD2 C 7.680 2.763 -3.683 1.00 . A A . 66 LEU CD2 1 1
13 17655 1 1 66 LEU CG C 7.117 3.356 -4.969 1.00 . A A . 66 LEU CG 1 1
13 17656 1 1 66 LEU H H 6.387 0.104 -7.289 1.00 . A A . 66 LEU H 1 1
13 17657 1 1 66 LEU HA H 6.053 0.785 -4.551 1.00 . A A . 66 LEU HA 1 1
13 17658 1 1 66 LEU HB2 H 7.706 1.759 -6.258 1.00 . A A . 66 LEU HB2 1 1
13 17659 1 1 66 LEU HB3 H 6.372 2.707 -6.868 1.00 . A A . 66 LEU HB3 1 1
13 17660 1 1 66 LEU HD11 H 6.172 4.967 -3.937 1.00 . A A . 66 LEU HD11 1 1
13 17661 1 1 66 LEU HD12 H 5.146 3.559 -4.291 1.00 . A A . 66 LEU HD12 1 1
13 17662 1 1 66 LEU HD13 H 5.578 4.675 -5.585 1.00 . A A . 66 LEU HD13 1 1
13 17663 1 1 66 LEU HD21 H 7.903 3.561 -2.989 1.00 . A A . 66 LEU HD21 1 1
13 17664 1 1 66 LEU HD22 H 8.581 2.210 -3.902 1.00 . A A . 66 LEU HD22 1 1
13 17665 1 1 66 LEU HD23 H 6.946 2.102 -3.246 1.00 . A A . 66 LEU HD23 1 1
13 17666 1 1 66 LEU HG H 7.875 3.995 -5.397 1.00 . A A . 66 LEU HG 1 1
13 17667 1 1 66 LEU N N 5.890 0.004 -6.450 1.00 . A A . 66 LEU N 1 1
13 17668 1 1 66 LEU O O 3.804 1.888 -4.364 1.00 . A A . 66 LEU O 1 1
13 17669 1 1 67 ARG C C 1.322 1.011 -6.299 1.00 . A A . 67 ARG C 1 1
13 17670 1 1 67 ARG CA C 2.287 2.142 -6.584 1.00 . A A . 67 ARG CA 1 1
13 17671 1 1 67 ARG CB C 1.943 2.827 -7.876 1.00 . A A . 67 ARG CB 1 1
13 17672 1 1 67 ARG CD C 2.041 5.169 -6.995 1.00 . A A . 67 ARG CD 1 1
13 17673 1 1 67 ARG CG C 2.564 4.200 -8.047 1.00 . A A . 67 ARG CG 1 1
13 17674 1 1 67 ARG CZ C 1.692 7.341 -8.206 1.00 . A A . 67 ARG CZ 1 1
13 17675 1 1 67 ARG H H 4.100 1.433 -7.415 1.00 . A A . 67 ARG H 1 1
13 17676 1 1 67 ARG HA H 2.195 2.858 -5.782 1.00 . A A . 67 ARG HA 1 1
13 17677 1 1 67 ARG HB2 H 2.277 2.206 -8.695 1.00 . A A . 67 ARG HB2 1 1
13 17678 1 1 67 ARG HB3 H 0.870 2.934 -7.933 1.00 . A A . 67 ARG HB3 1 1
13 17679 1 1 67 ARG HD2 H 0.975 5.037 -6.892 1.00 . A A . 67 ARG HD2 1 1
13 17680 1 1 67 ARG HD3 H 2.507 4.911 -6.055 1.00 . A A . 67 ARG HD3 1 1
13 17681 1 1 67 ARG HE H 3.154 6.936 -6.835 1.00 . A A . 67 ARG HE 1 1
13 17682 1 1 67 ARG HG2 H 3.637 4.118 -7.952 1.00 . A A . 67 ARG HG2 1 1
13 17683 1 1 67 ARG HG3 H 2.315 4.576 -9.029 1.00 . A A . 67 ARG HG3 1 1
13 17684 1 1 67 ARG HH11 H 0.278 5.914 -8.656 1.00 . A A . 67 ARG HH11 1 1
13 17685 1 1 67 ARG HH12 H 0.092 7.346 -9.525 1.00 . A A . 67 ARG HH12 1 1
13 17686 1 1 67 ARG HH21 H 2.842 9.058 -8.009 1.00 . A A . 67 ARG HH21 1 1
13 17687 1 1 67 ARG HH22 H 1.562 9.163 -9.115 1.00 . A A . 67 ARG HH22 1 1
13 17688 1 1 67 ARG N N 3.661 1.693 -6.570 1.00 . A A . 67 ARG N 1 1
13 17689 1 1 67 ARG NE N 2.379 6.576 -7.319 1.00 . A A . 67 ARG NE 1 1
13 17690 1 1 67 ARG NH1 N 0.620 6.846 -8.826 1.00 . A A . 67 ARG NH1 1 1
13 17691 1 1 67 ARG NH2 N 2.066 8.598 -8.446 1.00 . A A . 67 ARG NH2 1 1
13 17692 1 1 67 ARG O O 0.132 1.249 -6.062 1.00 . A A . 67 ARG O 1 1
13 17693 1 1 68 LYS C C 0.467 -1.228 -4.558 1.00 . A A . 68 LYS C 1 1
13 17694 1 1 68 LYS CA C 1.044 -1.395 -5.942 1.00 . A A . 68 LYS CA 1 1
13 17695 1 1 68 LYS CB C 1.915 -2.628 -5.925 1.00 . A A . 68 LYS CB 1 1
13 17696 1 1 68 LYS CD C 0.559 -4.286 -7.170 1.00 . A A . 68 LYS CD 1 1
13 17697 1 1 68 LYS CE C -0.159 -5.611 -7.103 1.00 . A A . 68 LYS CE 1 1
13 17698 1 1 68 LYS CG C 1.173 -3.934 -5.846 1.00 . A A . 68 LYS CG 1 1
13 17699 1 1 68 LYS H H 2.799 -0.322 -6.454 1.00 . A A . 68 LYS H 1 1
13 17700 1 1 68 LYS HA H 0.257 -1.512 -6.673 1.00 . A A . 68 LYS HA 1 1
13 17701 1 1 68 LYS HB2 H 2.515 -2.643 -6.823 1.00 . A A . 68 LYS HB2 1 1
13 17702 1 1 68 LYS HB3 H 2.578 -2.566 -5.074 1.00 . A A . 68 LYS HB3 1 1
13 17703 1 1 68 LYS HD2 H -0.117 -3.508 -7.490 1.00 . A A . 68 LYS HD2 1 1
13 17704 1 1 68 LYS HD3 H 1.387 -4.380 -7.858 1.00 . A A . 68 LYS HD3 1 1
13 17705 1 1 68 LYS HE2 H -0.847 -5.553 -6.273 1.00 . A A . 68 LYS HE2 1 1
13 17706 1 1 68 LYS HE3 H -0.698 -5.763 -8.027 1.00 . A A . 68 LYS HE3 1 1
13 17707 1 1 68 LYS HG2 H 1.844 -4.721 -5.537 1.00 . A A . 68 LYS HG2 1 1
13 17708 1 1 68 LYS HG3 H 0.379 -3.815 -5.121 1.00 . A A . 68 LYS HG3 1 1
13 17709 1 1 68 LYS HZ1 H 1.516 -6.771 -7.610 1.00 . A A . 68 LYS HZ1 1 1
13 17710 1 1 68 LYS HZ2 H 0.280 -7.648 -6.857 1.00 . A A . 68 LYS HZ2 1 1
13 17711 1 1 68 LYS HZ3 H 1.255 -6.646 -5.953 1.00 . A A . 68 LYS HZ3 1 1
13 17712 1 1 68 LYS N N 1.843 -0.213 -6.256 1.00 . A A . 68 LYS N 1 1
13 17713 1 1 68 LYS NZ N 0.780 -6.731 -6.871 1.00 . A A . 68 LYS NZ 1 1
13 17714 1 1 68 LYS O O -0.632 -1.689 -4.271 1.00 . A A . 68 LYS O 1 1
13 17715 1 1 69 LEU C C -0.519 0.432 -2.279 1.00 . A A . 69 LEU C 1 1
13 17716 1 1 69 LEU CA C 0.832 -0.249 -2.347 1.00 . A A . 69 LEU CA 1 1
13 17717 1 1 69 LEU CB C 1.892 0.577 -1.577 1.00 . A A . 69 LEU CB 1 1
13 17718 1 1 69 LEU CD1 C 2.733 -1.333 -0.157 1.00 . A A . 69 LEU CD1 1 1
13 17719 1 1 69 LEU CD2 C 4.036 -0.637 -2.169 1.00 . A A . 69 LEU CD2 1 1
13 17720 1 1 69 LEU CG C 3.135 -0.171 -1.050 1.00 . A A . 69 LEU CG 1 1
13 17721 1 1 69 LEU H H 2.077 -0.219 -4.099 1.00 . A A . 69 LEU H 1 1
13 17722 1 1 69 LEU HA H 0.730 -1.208 -1.860 1.00 . A A . 69 LEU HA 1 1
13 17723 1 1 69 LEU HB2 H 2.239 1.359 -2.237 1.00 . A A . 69 LEU HB2 1 1
13 17724 1 1 69 LEU HB3 H 1.404 1.047 -0.737 1.00 . A A . 69 LEU HB3 1 1
13 17725 1 1 69 LEU HD11 H 3.619 -1.837 0.199 1.00 . A A . 69 LEU HD11 1 1
13 17726 1 1 69 LEU HD12 H 2.127 -2.026 -0.720 1.00 . A A . 69 LEU HD12 1 1
13 17727 1 1 69 LEU HD13 H 2.165 -0.964 0.685 1.00 . A A . 69 LEU HD13 1 1
13 17728 1 1 69 LEU HD21 H 4.379 0.213 -2.741 1.00 . A A . 69 LEU HD21 1 1
13 17729 1 1 69 LEU HD22 H 3.485 -1.305 -2.814 1.00 . A A . 69 LEU HD22 1 1
13 17730 1 1 69 LEU HD23 H 4.886 -1.159 -1.752 1.00 . A A . 69 LEU HD23 1 1
13 17731 1 1 69 LEU HG H 3.689 0.515 -0.425 1.00 . A A . 69 LEU HG 1 1
13 17732 1 1 69 LEU N N 1.225 -0.535 -3.724 1.00 . A A . 69 LEU N 1 1
13 17733 1 1 69 LEU O O -1.314 0.127 -1.423 1.00 . A A . 69 LEU O 1 1
13 17734 1 1 70 GLN C C -3.067 1.256 -4.111 1.00 . A A . 70 GLN C 1 1
13 17735 1 1 70 GLN CA C -2.090 1.969 -3.202 1.00 . A A . 70 GLN CA 1 1
13 17736 1 1 70 GLN CB C -2.033 3.473 -3.465 1.00 . A A . 70 GLN CB 1 1
13 17737 1 1 70 GLN CD C -1.310 5.429 -4.837 1.00 . A A . 70 GLN CD 1 1
13 17738 1 1 70 GLN CG C -1.310 3.919 -4.721 1.00 . A A . 70 GLN CG 1 1
13 17739 1 1 70 GLN H H -0.135 1.542 -3.898 1.00 . A A . 70 GLN H 1 1
13 17740 1 1 70 GLN HA H -2.452 1.817 -2.195 1.00 . A A . 70 GLN HA 1 1
13 17741 1 1 70 GLN HB2 H -3.046 3.838 -3.539 1.00 . A A . 70 GLN HB2 1 1
13 17742 1 1 70 GLN HB3 H -1.566 3.951 -2.616 1.00 . A A . 70 GLN HB3 1 1
13 17743 1 1 70 GLN HE21 H -1.234 5.326 -6.812 1.00 . A A . 70 GLN HE21 1 1
13 17744 1 1 70 GLN HE22 H -1.277 6.913 -6.121 1.00 . A A . 70 GLN HE22 1 1
13 17745 1 1 70 GLN HG2 H -0.276 3.601 -4.649 1.00 . A A . 70 GLN HG2 1 1
13 17746 1 1 70 GLN HG3 H -1.784 3.494 -5.594 1.00 . A A . 70 GLN HG3 1 1
13 17747 1 1 70 GLN N N -0.795 1.332 -3.203 1.00 . A A . 70 GLN N 1 1
13 17748 1 1 70 GLN NE2 N -1.268 5.931 -6.035 1.00 . A A . 70 GLN NE2 1 1
13 17749 1 1 70 GLN O O -4.276 1.356 -3.935 1.00 . A A . 70 GLN O 1 1
13 17750 1 1 70 GLN OE1 O -1.323 6.142 -3.818 1.00 . A A . 70 GLN OE1 1 1
13 17751 1 1 71 GLU C C -4.103 -1.387 -5.207 1.00 . A A . 71 GLU C 1 1
13 17752 1 1 71 GLU CA C -3.365 -0.277 -5.957 1.00 . A A . 71 GLU CA 1 1
13 17753 1 1 71 GLU CB C -2.504 -0.840 -7.099 1.00 . A A . 71 GLU CB 1 1
13 17754 1 1 71 GLU CD C -4.176 -0.549 -8.966 1.00 . A A . 71 GLU CD 1 1
13 17755 1 1 71 GLU CG C -3.276 -1.512 -8.221 1.00 . A A . 71 GLU CG 1 1
13 17756 1 1 71 GLU H H -1.566 0.443 -5.115 1.00 . A A . 71 GLU H 1 1
13 17757 1 1 71 GLU HA H -4.118 0.379 -6.351 1.00 . A A . 71 GLU HA 1 1
13 17758 1 1 71 GLU HB2 H -1.938 -0.029 -7.531 1.00 . A A . 71 GLU HB2 1 1
13 17759 1 1 71 GLU HB3 H -1.816 -1.561 -6.683 1.00 . A A . 71 GLU HB3 1 1
13 17760 1 1 71 GLU HG2 H -2.569 -1.942 -8.915 1.00 . A A . 71 GLU HG2 1 1
13 17761 1 1 71 GLU HG3 H -3.881 -2.299 -7.795 1.00 . A A . 71 GLU HG3 1 1
13 17762 1 1 71 GLU N N -2.543 0.487 -5.035 1.00 . A A . 71 GLU N 1 1
13 17763 1 1 71 GLU O O -5.293 -1.609 -5.403 1.00 . A A . 71 GLU O 1 1
13 17764 1 1 71 GLU OE1 O -3.698 0.136 -9.898 1.00 . A A . 71 GLU OE1 1 1
13 17765 1 1 71 GLU OE2 O -5.377 -0.453 -8.631 1.00 . A A . 71 GLU OE2 1 1
13 17766 1 1 72 MET C C -4.073 -2.653 -2.078 1.00 . A A . 72 MET C 1 1
13 17767 1 1 72 MET CA C -3.997 -3.103 -3.522 1.00 . A A . 72 MET CA 1 1
13 17768 1 1 72 MET CB C -3.198 -4.415 -3.656 1.00 . A A . 72 MET CB 1 1
13 17769 1 1 72 MET CE C -1.736 -7.023 -2.429 1.00 . A A . 72 MET CE 1 1
13 17770 1 1 72 MET CG C -1.751 -4.347 -3.193 1.00 . A A . 72 MET CG 1 1
13 17771 1 1 72 MET H H -2.457 -1.795 -4.204 1.00 . A A . 72 MET H 1 1
13 17772 1 1 72 MET HA H -5.003 -3.257 -3.886 1.00 . A A . 72 MET HA 1 1
13 17773 1 1 72 MET HB2 H -3.688 -5.169 -3.059 1.00 . A A . 72 MET HB2 1 1
13 17774 1 1 72 MET HB3 H -3.212 -4.727 -4.691 1.00 . A A . 72 MET HB3 1 1
13 17775 1 1 72 MET HE1 H -1.296 -8.006 -2.512 1.00 . A A . 72 MET HE1 1 1
13 17776 1 1 72 MET HE2 H -2.773 -7.067 -2.728 1.00 . A A . 72 MET HE2 1 1
13 17777 1 1 72 MET HE3 H -1.671 -6.686 -1.405 1.00 . A A . 72 MET HE3 1 1
13 17778 1 1 72 MET HG2 H -1.255 -3.548 -3.725 1.00 . A A . 72 MET HG2 1 1
13 17779 1 1 72 MET HG3 H -1.737 -4.137 -2.133 1.00 . A A . 72 MET HG3 1 1
13 17780 1 1 72 MET N N -3.404 -2.040 -4.324 1.00 . A A . 72 MET N 1 1
13 17781 1 1 72 MET O O -4.035 -3.461 -1.152 1.00 . A A . 72 MET O 1 1
13 17782 1 1 72 MET SD S -0.852 -5.883 -3.493 1.00 . A A . 72 MET SD 1 1
13 17783 1 1 73 SER C C -5.515 -1.174 0.185 1.00 . A A . 73 SER C 1 1
13 17784 1 1 73 SER CA C -4.287 -0.758 -0.590 1.00 . A A . 73 SER CA 1 1
13 17785 1 1 73 SER CB C -4.247 0.771 -0.701 1.00 . A A . 73 SER CB 1 1
13 17786 1 1 73 SER H H -4.381 -0.794 -2.693 1.00 . A A . 73 SER H 1 1
13 17787 1 1 73 SER HA H -3.407 -1.076 -0.053 1.00 . A A . 73 SER HA 1 1
13 17788 1 1 73 SER HB2 H -4.336 1.188 0.290 1.00 . A A . 73 SER HB2 1 1
13 17789 1 1 73 SER HB3 H -3.312 1.077 -1.146 1.00 . A A . 73 SER HB3 1 1
13 17790 1 1 73 SER HG H -5.050 1.312 -2.417 1.00 . A A . 73 SER HG 1 1
13 17791 1 1 73 SER N N -4.255 -1.359 -1.903 1.00 . A A . 73 SER N 1 1
13 17792 1 1 73 SER O O -5.505 -1.162 1.429 1.00 . A A . 73 SER O 1 1
13 17793 1 1 73 SER OG O -5.326 1.272 -1.488 1.00 . A A . 73 SER OG 1 1
13 17794 1 1 74 SER C C -8.391 -0.553 0.708 1.00 . A A . 74 SER C 1 1
13 17795 1 1 74 SER CA C -7.887 -1.839 0.027 1.00 . A A . 74 SER CA 1 1
13 17796 1 1 74 SER CB C -7.756 -3.037 1.018 1.00 . A A . 74 SER CB 1 1
13 17797 1 1 74 SER H H -6.488 -1.483 -1.537 1.00 . A A . 74 SER H 1 1
13 17798 1 1 74 SER HA H -8.554 -2.080 -0.787 1.00 . A A . 74 SER HA 1 1
13 17799 1 1 74 SER HB2 H -7.252 -3.855 0.526 1.00 . A A . 74 SER HB2 1 1
13 17800 1 1 74 SER HB3 H -7.169 -2.720 1.868 1.00 . A A . 74 SER HB3 1 1
13 17801 1 1 74 SER HG H -9.222 -3.096 2.339 1.00 . A A . 74 SER HG 1 1
13 17802 1 1 74 SER N N -6.586 -1.506 -0.557 1.00 . A A . 74 SER N 1 1
13 17803 1 1 74 SER O O -9.093 -0.557 1.730 1.00 . A A . 74 SER O 1 1
13 17804 1 1 74 SER OG O -9.020 -3.505 1.479 1.00 . A A . 74 SER OG 1 1
13 17805 1 1 75 LYS C C -8.545 2.800 -0.600 1.00 . A A . 75 LYS C 1 1
13 17806 1 1 75 LYS CA C -8.331 1.859 0.564 1.00 . A A . 75 LYS CA 1 1
13 17807 1 1 75 LYS CB C -7.195 2.420 1.471 1.00 . A A . 75 LYS CB 1 1
13 17808 1 1 75 LYS CD C -6.136 4.522 2.480 1.00 . A A . 75 LYS CD 1 1
13 17809 1 1 75 LYS CE C -6.136 4.194 3.952 1.00 . A A . 75 LYS CE 1 1
13 17810 1 1 75 LYS CG C -7.334 3.926 1.751 1.00 . A A . 75 LYS CG 1 1
13 17811 1 1 75 LYS H H -7.542 0.450 -0.764 1.00 . A A . 75 LYS H 1 1
13 17812 1 1 75 LYS HA H -9.235 1.804 1.152 1.00 . A A . 75 LYS HA 1 1
13 17813 1 1 75 LYS HB2 H -7.210 1.897 2.416 1.00 . A A . 75 LYS HB2 1 1
13 17814 1 1 75 LYS HB3 H -6.243 2.251 0.988 1.00 . A A . 75 LYS HB3 1 1
13 17815 1 1 75 LYS HD2 H -5.233 4.127 2.041 1.00 . A A . 75 LYS HD2 1 1
13 17816 1 1 75 LYS HD3 H -6.151 5.595 2.355 1.00 . A A . 75 LYS HD3 1 1
13 17817 1 1 75 LYS HE2 H -6.100 3.120 4.070 1.00 . A A . 75 LYS HE2 1 1
13 17818 1 1 75 LYS HE3 H -5.258 4.633 4.404 1.00 . A A . 75 LYS HE3 1 1
13 17819 1 1 75 LYS HG2 H -7.451 4.444 0.811 1.00 . A A . 75 LYS HG2 1 1
13 17820 1 1 75 LYS HG3 H -8.220 4.082 2.351 1.00 . A A . 75 LYS HG3 1 1
13 17821 1 1 75 LYS HZ1 H -7.498 5.724 4.399 1.00 . A A . 75 LYS HZ1 1 1
13 17822 1 1 75 LYS HZ2 H -7.294 4.604 5.659 1.00 . A A . 75 LYS HZ2 1 1
13 17823 1 1 75 LYS HZ3 H -8.179 4.162 4.338 1.00 . A A . 75 LYS HZ3 1 1
13 17824 1 1 75 LYS N N -8.022 0.550 0.092 1.00 . A A . 75 LYS N 1 1
13 17825 1 1 75 LYS NZ N -7.341 4.716 4.623 1.00 . A A . 75 LYS NZ 1 1
13 17826 1 1 75 LYS O O -9.682 3.232 -0.850 1.00 . A A . 75 LYS O 1 1
13 17827 1 1 76 ALA C C -7.443 5.512 -1.668 1.00 . A A . 76 ALA C 1 1
13 17828 1 1 76 ALA CA C -7.351 4.142 -2.361 1.00 . A A . 76 ALA CA 1 1
13 17829 1 1 76 ALA CB C -8.407 3.999 -3.456 1.00 . A A . 76 ALA CB 1 1
13 17830 1 1 76 ALA H H -6.643 2.515 -1.214 1.00 . A A . 76 ALA H 1 1
13 17831 1 1 76 ALA HA H -6.362 4.067 -2.793 1.00 . A A . 76 ALA HA 1 1
13 17832 1 1 76 ALA HB1 H -8.268 4.773 -4.196 1.00 . A A . 76 ALA HB1 1 1
13 17833 1 1 76 ALA HB2 H -9.391 4.094 -3.020 1.00 . A A . 76 ALA HB2 1 1
13 17834 1 1 76 ALA HB3 H -8.315 3.032 -3.927 1.00 . A A . 76 ALA HB3 1 1
13 17835 1 1 76 ALA N N -7.443 3.075 -1.339 1.00 . A A . 76 ALA N 1 1
13 17836 1 1 76 ALA O O -6.502 6.320 -1.700 1.00 . A A . 76 ALA O 1 1
13 17837 1 1 77 GLY C C -10.109 6.646 0.524 1.00 . A A . 77 GLY C 1 1
13 17838 1 1 77 GLY CA C -8.825 6.868 -0.231 1.00 . A A . 77 GLY CA 1 1
13 17839 1 1 77 GLY H H -9.222 4.990 -0.999 1.00 . A A . 77 GLY H 1 1
13 17840 1 1 77 GLY HA2 H -8.013 7.049 0.457 1.00 . A A . 77 GLY HA2 1 1
13 17841 1 1 77 GLY HA3 H -8.948 7.716 -0.888 1.00 . A A . 77 GLY HA3 1 1
13 17842 1 1 77 GLY N N -8.545 5.704 -0.994 1.00 . A A . 77 GLY N 1 1
13 17843 1 1 77 GLY O O -10.261 5.646 1.220 1.00 . A A . 77 GLY O 1 1
13 17844 1 1 78 SER C C -13.207 8.319 0.031 1.00 . A A . 78 SER C 1 1
13 17845 1 1 78 SER CA C -12.364 7.450 0.940 1.00 . A A . 78 SER CA 1 1
13 17846 1 1 78 SER CB C -12.381 7.992 2.389 1.00 . A A . 78 SER CB 1 1
13 17847 1 1 78 SER H H -10.791 8.365 -0.122 1.00 . A A . 78 SER H 1 1
13 17848 1 1 78 SER HA H -12.694 6.423 0.897 1.00 . A A . 78 SER HA 1 1
13 17849 1 1 78 SER HB2 H -12.139 9.045 2.380 1.00 . A A . 78 SER HB2 1 1
13 17850 1 1 78 SER HB3 H -13.367 7.853 2.810 1.00 . A A . 78 SER HB3 1 1
13 17851 1 1 78 SER HG H -11.084 6.582 2.662 1.00 . A A . 78 SER HG 1 1
13 17852 1 1 78 SER N N -11.013 7.548 0.387 1.00 . A A . 78 SER N 1 1
13 17853 1 1 78 SER O O -14.214 8.915 0.409 1.00 . A A . 78 SER O 1 1
13 17854 1 1 78 SER OG O -11.426 7.304 3.210 1.00 . A A . 78 SER OG 1 1
13 17855 1 1 79 ASP C C -14.160 8.595 -3.195 1.00 . A A . 79 ASP C 1 1
13 17856 1 1 79 ASP CA C -13.256 9.266 -2.191 1.00 . A A . 79 ASP CA 1 1
13 17857 1 1 79 ASP CB C -12.041 9.902 -2.889 1.00 . A A . 79 ASP CB 1 1
13 17858 1 1 79 ASP CG C -11.082 10.583 -1.911 1.00 . A A . 79 ASP CG 1 1
13 17859 1 1 79 ASP H H -12.137 7.636 -1.483 1.00 . A A . 79 ASP H 1 1
13 17860 1 1 79 ASP HA H -13.800 10.049 -1.684 1.00 . A A . 79 ASP HA 1 1
13 17861 1 1 79 ASP HB2 H -11.497 9.135 -3.421 1.00 . A A . 79 ASP HB2 1 1
13 17862 1 1 79 ASP HB3 H -12.388 10.641 -3.596 1.00 . A A . 79 ASP HB3 1 1
13 17863 1 1 79 ASP N N -12.788 8.325 -1.210 1.00 . A A . 79 ASP N 1 1
13 17864 1 1 79 ASP O O -14.835 9.260 -3.981 1.00 . A A . 79 ASP O 1 1
13 17865 1 1 79 ASP OD1 O -10.397 9.883 -1.135 1.00 . A A . 79 ASP OD1 1 1
13 17866 1 1 79 ASP OD2 O -10.980 11.845 -1.917 1.00 . A A . 79 ASP OD2 1 1
13 17867 1 1 80 THR C C -16.485 6.439 -3.459 1.00 . A A . 80 THR C 1 1
13 17868 1 1 80 THR CA C -15.055 6.511 -4.041 1.00 . A A . 80 THR CA 1 1
13 17869 1 1 80 THR CB C -14.477 5.077 -4.307 1.00 . A A . 80 THR CB 1 1
13 17870 1 1 80 THR CG2 C -14.605 4.187 -3.069 1.00 . A A . 80 THR CG2 1 1
13 17871 1 1 80 THR H H -13.620 6.792 -2.523 1.00 . A A . 80 THR H 1 1
13 17872 1 1 80 THR HA H -15.101 7.055 -4.973 1.00 . A A . 80 THR HA 1 1
13 17873 1 1 80 THR HB H -13.432 5.176 -4.563 1.00 . A A . 80 THR HB 1 1
13 17874 1 1 80 THR HG1 H -15.729 3.749 -5.071 1.00 . A A . 80 THR HG1 1 1
13 17875 1 1 80 THR HG21 H -14.072 4.635 -2.244 1.00 . A A . 80 THR HG21 1 1
13 17876 1 1 80 THR HG22 H -14.192 3.211 -3.280 1.00 . A A . 80 THR HG22 1 1
13 17877 1 1 80 THR HG23 H -15.649 4.084 -2.812 1.00 . A A . 80 THR HG23 1 1
13 17878 1 1 80 THR N N -14.203 7.273 -3.150 1.00 . A A . 80 THR N 1 1
13 17879 1 1 80 THR O O -17.384 5.826 -4.030 1.00 . A A . 80 THR O 1 1
13 17880 1 1 80 THR OG1 O -15.157 4.452 -5.414 1.00 . A A . 80 THR OG1 1 1
13 17881 1 1 81 GLU C C -18.707 8.309 -2.362 1.00 . A A . 81 GLU C 1 1
13 17882 1 1 81 GLU CA C -17.968 7.152 -1.700 1.00 . A A . 81 GLU CA 1 1
13 17883 1 1 81 GLU CB C -17.815 7.352 -0.184 1.00 . A A . 81 GLU CB 1 1
13 17884 1 1 81 GLU CD C -18.900 7.318 2.084 1.00 . A A . 81 GLU CD 1 1
13 17885 1 1 81 GLU CG C -19.119 7.337 0.591 1.00 . A A . 81 GLU CG 1 1
13 17886 1 1 81 GLU H H -15.911 7.512 -1.892 1.00 . A A . 81 GLU H 1 1
13 17887 1 1 81 GLU HA H -18.497 6.233 -1.904 1.00 . A A . 81 GLU HA 1 1
13 17888 1 1 81 GLU HB2 H -17.184 6.567 0.205 1.00 . A A . 81 GLU HB2 1 1
13 17889 1 1 81 GLU HB3 H -17.329 8.301 -0.012 1.00 . A A . 81 GLU HB3 1 1
13 17890 1 1 81 GLU HG2 H -19.683 8.223 0.334 1.00 . A A . 81 GLU HG2 1 1
13 17891 1 1 81 GLU HG3 H -19.682 6.459 0.309 1.00 . A A . 81 GLU HG3 1 1
13 17892 1 1 81 GLU N N -16.673 7.068 -2.317 1.00 . A A . 81 GLU N 1 1
13 17893 1 1 81 GLU O O -18.158 9.425 -2.473 1.00 . A A . 81 GLU O 1 1
13 17894 1 1 81 GLU OE1 O -18.759 6.213 2.661 1.00 . A A . 81 GLU OE1 1 1
13 17895 1 1 81 GLU OE2 O -18.866 8.389 2.719 1.00 . A A . 81 GLU OE2 1 1
13 17896 1 1 82 LEU C C -21.487 9.851 -2.659 1.00 . A A . 82 LEU C 1 1
13 17897 1 1 82 LEU CA C -20.670 9.009 -3.596 1.00 . A A . 82 LEU CA 1 1
13 17898 1 1 82 LEU CB C -21.607 8.341 -4.645 1.00 . A A . 82 LEU CB 1 1
13 17899 1 1 82 LEU CD1 C -20.126 6.462 -5.534 1.00 . A A . 82 LEU CD1 1 1
13 17900 1 1 82 LEU CD2 C -22.041 7.274 -6.885 1.00 . A A . 82 LEU CD2 1 1
13 17901 1 1 82 LEU CG C -20.967 7.669 -5.889 1.00 . A A . 82 LEU CG 1 1
13 17902 1 1 82 LEU H H -20.315 7.171 -2.646 1.00 . A A . 82 LEU H 1 1
13 17903 1 1 82 LEU HA H -19.971 9.649 -4.115 1.00 . A A . 82 LEU HA 1 1
13 17904 1 1 82 LEU HB2 H -22.183 7.585 -4.133 1.00 . A A . 82 LEU HB2 1 1
13 17905 1 1 82 LEU HB3 H -22.293 9.100 -4.993 1.00 . A A . 82 LEU HB3 1 1
13 17906 1 1 82 LEU HD11 H -20.745 5.722 -5.048 1.00 . A A . 82 LEU HD11 1 1
13 17907 1 1 82 LEU HD12 H -19.333 6.759 -4.863 1.00 . A A . 82 LEU HD12 1 1
13 17908 1 1 82 LEU HD13 H -19.698 6.039 -6.431 1.00 . A A . 82 LEU HD13 1 1
13 17909 1 1 82 LEU HD21 H -22.583 8.154 -7.198 1.00 . A A . 82 LEU HD21 1 1
13 17910 1 1 82 LEU HD22 H -22.721 6.576 -6.421 1.00 . A A . 82 LEU HD22 1 1
13 17911 1 1 82 LEU HD23 H -21.580 6.811 -7.745 1.00 . A A . 82 LEU HD23 1 1
13 17912 1 1 82 LEU HG H -20.321 8.385 -6.376 1.00 . A A . 82 LEU HG 1 1
13 17913 1 1 82 LEU N N -19.894 8.038 -2.845 1.00 . A A . 82 LEU N 1 1
13 17914 1 1 82 LEU O O -21.829 9.415 -1.558 1.00 . A A . 82 LEU O 1 1
13 17915 1 1 83 ALA C C -23.914 12.204 -2.911 1.00 . A A . 83 ALA C 1 1
13 17916 1 1 83 ALA CA C -22.557 11.950 -2.283 1.00 . A A . 83 ALA CA 1 1
13 17917 1 1 83 ALA CB C -21.804 13.246 -2.085 1.00 . A A . 83 ALA CB 1 1
13 17918 1 1 83 ALA H H -21.473 11.344 -3.965 1.00 . A A . 83 ALA H 1 1
13 17919 1 1 83 ALA HA H -22.703 11.494 -1.314 1.00 . A A . 83 ALA HA 1 1
13 17920 1 1 83 ALA HB1 H -20.843 13.043 -1.638 1.00 . A A . 83 ALA HB1 1 1
13 17921 1 1 83 ALA HB2 H -22.373 13.896 -1.437 1.00 . A A . 83 ALA HB2 1 1
13 17922 1 1 83 ALA HB3 H -21.663 13.726 -3.041 1.00 . A A . 83 ALA HB3 1 1
13 17923 1 1 83 ALA N N -21.787 11.045 -3.078 1.00 . A A . 83 ALA N 1 1
13 17924 1 1 83 ALA O O -24.033 12.887 -3.938 1.00 . A A . 83 ALA O 1 1
13 17925 1 1 84 ALA C C -27.041 12.238 -1.534 1.00 . A A . 84 ALA C 1 1
13 17926 1 1 84 ALA CA C -26.268 11.807 -2.752 1.00 . A A . 84 ALA CA 1 1
13 17927 1 1 84 ALA CB C -26.853 10.530 -3.336 1.00 . A A . 84 ALA CB 1 1
13 17928 1 1 84 ALA H H -24.735 11.013 -1.580 1.00 . A A . 84 ALA H 1 1
13 17929 1 1 84 ALA HA H -26.295 12.593 -3.492 1.00 . A A . 84 ALA HA 1 1
13 17930 1 1 84 ALA HB1 H -26.797 9.739 -2.604 1.00 . A A . 84 ALA HB1 1 1
13 17931 1 1 84 ALA HB2 H -26.289 10.249 -4.213 1.00 . A A . 84 ALA HB2 1 1
13 17932 1 1 84 ALA HB3 H -27.884 10.698 -3.613 1.00 . A A . 84 ALA HB3 1 1
13 17933 1 1 84 ALA N N -24.908 11.612 -2.344 1.00 . A A . 84 ALA N 1 1
13 17934 1 1 84 ALA O O -27.085 11.486 -0.553 1.00 . A A . 84 ALA O 1 1
13 17935 1 1 85 PRO C C -29.339 13.095 0.231 1.00 . A A . 85 PRO C 1 1
13 17936 1 1 85 PRO CA C -28.341 14.053 -0.425 1.00 . A A . 85 PRO CA 1 1
13 17937 1 1 85 PRO CB C -29.057 15.248 -1.043 1.00 . A A . 85 PRO CB 1 1
13 17938 1 1 85 PRO CD C -27.567 14.401 -2.701 1.00 . A A . 85 PRO CD 1 1
13 17939 1 1 85 PRO CG C -28.166 15.667 -2.153 1.00 . A A . 85 PRO CG 1 1
13 17940 1 1 85 PRO HA H -27.654 14.404 0.332 1.00 . A A . 85 PRO HA 1 1
13 17941 1 1 85 PRO HB2 H -30.027 14.939 -1.404 1.00 . A A . 85 PRO HB2 1 1
13 17942 1 1 85 PRO HB3 H -29.168 16.032 -0.309 1.00 . A A . 85 PRO HB3 1 1
13 17943 1 1 85 PRO HD2 H -28.159 14.029 -3.523 1.00 . A A . 85 PRO HD2 1 1
13 17944 1 1 85 PRO HD3 H -26.548 14.573 -3.017 1.00 . A A . 85 PRO HD3 1 1
13 17945 1 1 85 PRO HG2 H -28.743 16.172 -2.914 1.00 . A A . 85 PRO HG2 1 1
13 17946 1 1 85 PRO HG3 H -27.390 16.317 -1.775 1.00 . A A . 85 PRO HG3 1 1
13 17947 1 1 85 PRO N N -27.610 13.468 -1.555 1.00 . A A . 85 PRO N 1 1
13 17948 1 1 85 PRO O O -30.428 12.817 -0.307 1.00 . A A . 85 PRO O 1 1
13 17949 1 1 86 LYS C C -30.677 12.468 3.028 1.00 . A A . 86 LYS C 1 1
13 17950 1 1 86 LYS CA C -29.730 11.660 2.152 1.00 . A A . 86 LYS CA 1 1
13 17951 1 1 86 LYS CB C -28.789 10.798 2.997 1.00 . A A . 86 LYS CB 1 1
13 17952 1 1 86 LYS CD C -28.437 8.949 4.644 1.00 . A A . 86 LYS CD 1 1
13 17953 1 1 86 LYS CE C -27.509 9.787 5.517 1.00 . A A . 86 LYS CE 1 1
13 17954 1 1 86 LYS CG C -29.466 9.802 3.919 1.00 . A A . 86 LYS CG 1 1
13 17955 1 1 86 LYS H H -28.019 12.801 1.665 1.00 . A A . 86 LYS H 1 1
13 17956 1 1 86 LYS HA H -30.299 11.024 1.490 1.00 . A A . 86 LYS HA 1 1
13 17957 1 1 86 LYS HB2 H -28.147 10.240 2.331 1.00 . A A . 86 LYS HB2 1 1
13 17958 1 1 86 LYS HB3 H -28.176 11.456 3.596 1.00 . A A . 86 LYS HB3 1 1
13 17959 1 1 86 LYS HD2 H -28.956 8.243 5.275 1.00 . A A . 86 LYS HD2 1 1
13 17960 1 1 86 LYS HD3 H -27.848 8.411 3.916 1.00 . A A . 86 LYS HD3 1 1
13 17961 1 1 86 LYS HE2 H -27.022 10.525 4.898 1.00 . A A . 86 LYS HE2 1 1
13 17962 1 1 86 LYS HE3 H -28.099 10.286 6.273 1.00 . A A . 86 LYS HE3 1 1
13 17963 1 1 86 LYS HG2 H -30.056 10.341 4.646 1.00 . A A . 86 LYS HG2 1 1
13 17964 1 1 86 LYS HG3 H -30.110 9.161 3.336 1.00 . A A . 86 LYS HG3 1 1
13 17965 1 1 86 LYS HZ1 H -25.904 9.512 6.834 1.00 . A A . 86 LYS HZ1 1 1
13 17966 1 1 86 LYS HZ2 H -25.867 8.510 5.458 1.00 . A A . 86 LYS HZ2 1 1
13 17967 1 1 86 LYS HZ3 H -26.952 8.179 6.697 1.00 . A A . 86 LYS HZ3 1 1
13 17968 1 1 86 LYS N N -28.931 12.569 1.361 1.00 . A A . 86 LYS N 1 1
13 17969 1 1 86 LYS NZ N -26.486 8.954 6.173 1.00 . A A . 86 LYS NZ 1 1
13 17970 1 1 86 LYS O O -31.788 12.054 3.329 1.00 . A A . 86 LYS O 1 1
13 17971 1 1 87 SER C C -30.680 15.959 3.649 1.00 . A A . 87 SER C 1 1
13 17972 1 1 87 SER CA C -30.989 14.555 4.183 1.00 . A A . 87 SER CA 1 1
13 17973 1 1 87 SER CB C -30.686 14.404 5.683 1.00 . A A . 87 SER CB 1 1
13 17974 1 1 87 SER H H -29.260 13.805 3.245 1.00 . A A . 87 SER H 1 1
13 17975 1 1 87 SER HA H -32.030 14.335 3.996 1.00 . A A . 87 SER HA 1 1
13 17976 1 1 87 SER HB2 H -31.131 15.227 6.223 1.00 . A A . 87 SER HB2 1 1
13 17977 1 1 87 SER HB3 H -31.096 13.470 6.038 1.00 . A A . 87 SER HB3 1 1
13 17978 1 1 87 SER HG H -28.798 13.990 5.174 1.00 . A A . 87 SER HG 1 1
13 17979 1 1 87 SER N N -30.206 13.608 3.439 1.00 . A A . 87 SER N 1 1
13 17980 1 1 87 SER O O -31.265 16.401 2.657 1.00 . A A . 87 SER O 1 1
13 17981 1 1 87 SER OG O -29.264 14.405 5.921 1.00 . A A . 87 SER OG 1 1
13 17982 1 1 88 LYS C C -27.859 17.472 3.100 1.00 . A A . 88 LYS C 1 1
13 17983 1 1 88 LYS CA C -29.162 17.866 3.745 1.00 . A A . 88 LYS CA 1 1
13 17984 1 1 88 LYS CB C -28.889 18.915 4.854 1.00 . A A . 88 LYS CB 1 1
13 17985 1 1 88 LYS CD C -30.946 18.626 6.323 1.00 . A A . 88 LYS CD 1 1
13 17986 1 1 88 LYS CE C -32.117 19.342 6.971 1.00 . A A . 88 LYS CE 1 1
13 17987 1 1 88 LYS CG C -30.115 19.581 5.487 1.00 . A A . 88 LYS CG 1 1
13 17988 1 1 88 LYS H H -29.402 16.263 5.122 1.00 . A A . 88 LYS H 1 1
13 17989 1 1 88 LYS HA H -29.832 18.261 2.995 1.00 . A A . 88 LYS HA 1 1
13 17990 1 1 88 LYS HB2 H -28.339 18.433 5.649 1.00 . A A . 88 LYS HB2 1 1
13 17991 1 1 88 LYS HB3 H -28.264 19.690 4.434 1.00 . A A . 88 LYS HB3 1 1
13 17992 1 1 88 LYS HD2 H -31.323 17.834 5.692 1.00 . A A . 88 LYS HD2 1 1
13 17993 1 1 88 LYS HD3 H -30.321 18.204 7.096 1.00 . A A . 88 LYS HD3 1 1
13 17994 1 1 88 LYS HE2 H -32.657 18.638 7.586 1.00 . A A . 88 LYS HE2 1 1
13 17995 1 1 88 LYS HE3 H -31.737 20.138 7.593 1.00 . A A . 88 LYS HE3 1 1
13 17996 1 1 88 LYS HG2 H -29.784 20.387 6.123 1.00 . A A . 88 LYS HG2 1 1
13 17997 1 1 88 LYS HG3 H -30.733 19.987 4.699 1.00 . A A . 88 LYS HG3 1 1
13 17998 1 1 88 LYS HZ1 H -32.591 20.576 5.318 1.00 . A A . 88 LYS HZ1 1 1
13 17999 1 1 88 LYS HZ2 H -33.831 20.414 6.443 1.00 . A A . 88 LYS HZ2 1 1
13 18000 1 1 88 LYS HZ3 H -33.491 19.165 5.390 1.00 . A A . 88 LYS HZ3 1 1
13 18001 1 1 88 LYS N N -29.731 16.625 4.272 1.00 . A A . 88 LYS N 1 1
13 18002 1 1 88 LYS NZ N -33.048 19.909 5.975 1.00 . A A . 88 LYS NZ 1 1
13 18003 1 1 88 LYS O O -27.298 18.159 2.257 1.00 . A A . 88 LYS O 1 1
13 18004 1 1 89 ASN C C -26.682 14.242 3.053 1.00 . A A . 89 ASN C 1 1
13 18005 1 1 89 ASN CA C -26.244 15.665 3.097 1.00 . A A . 89 ASN CA 1 1
13 18006 1 1 89 ASN CB C -25.099 15.822 4.131 1.00 . A A . 89 ASN CB 1 1
13 18007 1 1 89 ASN CG C -24.689 17.265 4.407 1.00 . A A . 89 ASN CG 1 1
13 18008 1 1 89 ASN H H -27.953 15.779 4.136 1.00 . A A . 89 ASN H 1 1
13 18009 1 1 89 ASN HA H -25.949 16.013 2.118 1.00 . A A . 89 ASN HA 1 1
13 18010 1 1 89 ASN HB2 H -25.413 15.383 5.066 1.00 . A A . 89 ASN HB2 1 1
13 18011 1 1 89 ASN HB3 H -24.234 15.283 3.772 1.00 . A A . 89 ASN HB3 1 1
13 18012 1 1 89 ASN HD21 H -25.897 17.348 5.971 1.00 . A A . 89 ASN HD21 1 1
13 18013 1 1 89 ASN HD22 H -25.000 18.794 5.620 1.00 . A A . 89 ASN HD22 1 1
13 18014 1 1 89 ASN N N -27.425 16.320 3.513 1.00 . A A . 89 ASN N 1 1
13 18015 1 1 89 ASN ND2 N -25.252 17.861 5.435 1.00 . A A . 89 ASN ND2 1 1
13 18016 1 1 89 ASN O O -26.341 13.509 2.131 1.00 . A A . 89 ASN O 1 1
13 18017 1 1 89 ASN OXT O -27.558 13.901 3.900 1.00 . A A . 89 ASN OXT 1 1
13 18018 1 1 89 ASN OD1 O -23.832 17.829 3.727 1.00 . A A . 89 ASN OD1 1 1
14 18019 1 1 1 GLY C C -12.415 11.248 15.113 1.00 . A A . 1 GLY C 1 1
14 18020 1 1 1 GLY CA C -13.806 11.759 14.893 1.00 . A A . 1 GLY CA 1 1
14 18021 1 1 1 GLY H1 H -13.915 12.894 16.602 1.00 . A A . 1 GLY H1 1 1
14 18022 1 1 1 GLY H2 H -14.922 13.458 15.336 1.00 . A A . 1 GLY H2 1 1
14 18023 1 1 1 GLY H3 H -13.230 13.681 15.278 1.00 . A A . 1 GLY H3 1 1
14 18024 1 1 1 GLY HA2 H -14.510 11.038 15.282 1.00 . A A . 1 GLY HA2 1 1
14 18025 1 1 1 GLY HA3 H -13.976 11.892 13.835 1.00 . A A . 1 GLY HA3 1 1
14 18026 1 1 1 GLY N N -13.999 13.039 15.572 1.00 . A A . 1 GLY N 1 1
14 18027 1 1 1 GLY O O -11.923 11.269 16.247 1.00 . A A . 1 GLY O 1 1
14 18028 1 1 2 ASP C C -10.186 8.961 14.623 1.00 . A A . 2 ASP C 1 1
14 18029 1 1 2 ASP CA C -10.384 10.334 14.036 1.00 . A A . 2 ASP CA 1 1
14 18030 1 1 2 ASP CB C -9.378 11.366 14.579 1.00 . A A . 2 ASP CB 1 1
14 18031 1 1 2 ASP CG C -9.064 12.438 13.568 1.00 . A A . 2 ASP CG 1 1
14 18032 1 1 2 ASP H H -12.274 10.729 13.189 1.00 . A A . 2 ASP H 1 1
14 18033 1 1 2 ASP HA H -10.173 10.202 12.983 1.00 . A A . 2 ASP HA 1 1
14 18034 1 1 2 ASP HB2 H -9.795 11.836 15.458 1.00 . A A . 2 ASP HB2 1 1
14 18035 1 1 2 ASP HB3 H -8.462 10.861 14.845 1.00 . A A . 2 ASP HB3 1 1
14 18036 1 1 2 ASP N N -11.779 10.795 14.037 1.00 . A A . 2 ASP N 1 1
14 18037 1 1 2 ASP O O -11.105 8.372 15.215 1.00 . A A . 2 ASP O 1 1
14 18038 1 1 2 ASP OD1 O -9.993 13.167 13.149 1.00 . A A . 2 ASP OD1 1 1
14 18039 1 1 2 ASP OD2 O -7.883 12.584 13.173 1.00 . A A . 2 ASP OD2 1 1
14 18040 1 1 3 GLY C C -9.136 6.196 13.639 1.00 . A A . 3 GLY C 1 1
14 18041 1 1 3 GLY CA C -8.682 7.077 14.772 1.00 . A A . 3 GLY CA 1 1
14 18042 1 1 3 GLY H H -8.288 9.001 14.019 1.00 . A A . 3 GLY H 1 1
14 18043 1 1 3 GLY HA2 H -7.617 6.970 14.926 1.00 . A A . 3 GLY HA2 1 1
14 18044 1 1 3 GLY HA3 H -9.217 6.797 15.667 1.00 . A A . 3 GLY HA3 1 1
14 18045 1 1 3 GLY N N -8.988 8.442 14.427 1.00 . A A . 3 GLY N 1 1
14 18046 1 1 3 GLY O O -9.375 4.995 13.793 1.00 . A A . 3 GLY O 1 1
14 18047 1 1 4 GLU C C -8.810 6.337 10.150 1.00 . A A . 4 GLU C 1 1
14 18048 1 1 4 GLU CA C -9.795 6.215 11.302 1.00 . A A . 4 GLU CA 1 1
14 18049 1 1 4 GLU CB C -11.087 6.954 10.944 1.00 . A A . 4 GLU CB 1 1
14 18050 1 1 4 GLU CD C -12.117 9.207 10.415 1.00 . A A . 4 GLU CD 1 1
14 18051 1 1 4 GLU CG C -10.871 8.457 10.764 1.00 . A A . 4 GLU CG 1 1
14 18052 1 1 4 GLU H H -8.956 7.757 12.450 1.00 . A A . 4 GLU H 1 1
14 18053 1 1 4 GLU HA H -10.034 5.182 11.496 1.00 . A A . 4 GLU HA 1 1
14 18054 1 1 4 GLU HB2 H -11.482 6.550 10.024 1.00 . A A . 4 GLU HB2 1 1
14 18055 1 1 4 GLU HB3 H -11.807 6.809 11.735 1.00 . A A . 4 GLU HB3 1 1
14 18056 1 1 4 GLU HG2 H -10.481 8.858 11.686 1.00 . A A . 4 GLU HG2 1 1
14 18057 1 1 4 GLU HG3 H -10.141 8.607 9.982 1.00 . A A . 4 GLU HG3 1 1
14 18058 1 1 4 GLU N N -9.254 6.822 12.492 1.00 . A A . 4 GLU N 1 1
14 18059 1 1 4 GLU O O -9.058 5.845 9.053 1.00 . A A . 4 GLU O 1 1
14 18060 1 1 4 GLU OE1 O -12.548 9.145 9.245 1.00 . A A . 4 GLU OE1 1 1
14 18061 1 1 4 GLU OE2 O -12.663 9.925 11.286 1.00 . A A . 4 GLU OE2 1 1
14 18062 1 1 5 ALA C C -5.790 6.108 9.193 1.00 . A A . 5 ALA C 1 1
14 18063 1 1 5 ALA CA C -6.750 7.256 9.348 1.00 . A A . 5 ALA CA 1 1
14 18064 1 1 5 ALA CB C -5.981 8.544 9.600 1.00 . A A . 5 ALA CB 1 1
14 18065 1 1 5 ALA H H -7.539 7.370 11.281 1.00 . A A . 5 ALA H 1 1
14 18066 1 1 5 ALA HA H -7.289 7.377 8.420 1.00 . A A . 5 ALA HA 1 1
14 18067 1 1 5 ALA HB1 H -5.392 8.443 10.499 1.00 . A A . 5 ALA HB1 1 1
14 18068 1 1 5 ALA HB2 H -6.679 9.361 9.717 1.00 . A A . 5 ALA HB2 1 1
14 18069 1 1 5 ALA HB3 H -5.331 8.744 8.763 1.00 . A A . 5 ALA HB3 1 1
14 18070 1 1 5 ALA N N -7.717 7.015 10.386 1.00 . A A . 5 ALA N 1 1
14 18071 1 1 5 ALA O O -5.026 5.789 10.106 1.00 . A A . 5 ALA O 1 1
14 18072 1 1 6 GLN C C -3.974 5.163 6.725 1.00 . A A . 6 GLN C 1 1
14 18073 1 1 6 GLN CA C -4.914 4.472 7.686 1.00 . A A . 6 GLN CA 1 1
14 18074 1 1 6 GLN CB C -5.596 3.328 6.942 1.00 . A A . 6 GLN CB 1 1
14 18075 1 1 6 GLN CD C -5.204 1.459 5.304 1.00 . A A . 6 GLN CD 1 1
14 18076 1 1 6 GLN CG C -4.633 2.260 6.448 1.00 . A A . 6 GLN CG 1 1
14 18077 1 1 6 GLN H H -6.621 5.658 7.466 1.00 . A A . 6 GLN H 1 1
14 18078 1 1 6 GLN HA H -4.388 4.101 8.553 1.00 . A A . 6 GLN HA 1 1
14 18079 1 1 6 GLN HB2 H -6.308 2.861 7.605 1.00 . A A . 6 GLN HB2 1 1
14 18080 1 1 6 GLN HB3 H -6.121 3.731 6.089 1.00 . A A . 6 GLN HB3 1 1
14 18081 1 1 6 GLN HE21 H -4.146 -0.122 5.813 1.00 . A A . 6 GLN HE21 1 1
14 18082 1 1 6 GLN HE22 H -5.115 -0.271 4.389 1.00 . A A . 6 GLN HE22 1 1
14 18083 1 1 6 GLN HG2 H -3.723 2.736 6.117 1.00 . A A . 6 GLN HG2 1 1
14 18084 1 1 6 GLN HG3 H -4.411 1.588 7.266 1.00 . A A . 6 GLN HG3 1 1
14 18085 1 1 6 GLN N N -5.874 5.461 8.071 1.00 . A A . 6 GLN N 1 1
14 18086 1 1 6 GLN NE2 N -4.793 0.235 5.170 1.00 . A A . 6 GLN NE2 1 1
14 18087 1 1 6 GLN O O -4.435 5.707 5.713 1.00 . A A . 6 GLN O 1 1
14 18088 1 1 6 GLN OE1 O -5.999 1.974 4.523 1.00 . A A . 6 GLN OE1 1 1
14 18089 1 1 7 ARG C C -1.542 4.915 4.921 1.00 . A A . 7 ARG C 1 1
14 18090 1 1 7 ARG CA C -1.777 5.820 6.113 1.00 . A A . 7 ARG CA 1 1
14 18091 1 1 7 ARG CB C -0.457 6.184 6.804 1.00 . A A . 7 ARG CB 1 1
14 18092 1 1 7 ARG CD C 1.729 7.459 6.622 1.00 . A A . 7 ARG CD 1 1
14 18093 1 1 7 ARG CG C 0.486 6.957 5.894 1.00 . A A . 7 ARG CG 1 1
14 18094 1 1 7 ARG CZ C 3.957 6.535 7.271 1.00 . A A . 7 ARG CZ 1 1
14 18095 1 1 7 ARG H H -2.383 4.770 7.846 1.00 . A A . 7 ARG H 1 1
14 18096 1 1 7 ARG HA H -2.253 6.721 5.753 1.00 . A A . 7 ARG HA 1 1
14 18097 1 1 7 ARG HB2 H -0.667 6.789 7.675 1.00 . A A . 7 ARG HB2 1 1
14 18098 1 1 7 ARG HB3 H 0.041 5.279 7.116 1.00 . A A . 7 ARG HB3 1 1
14 18099 1 1 7 ARG HD2 H 2.278 8.103 5.950 1.00 . A A . 7 ARG HD2 1 1
14 18100 1 1 7 ARG HD3 H 1.416 8.034 7.481 1.00 . A A . 7 ARG HD3 1 1
14 18101 1 1 7 ARG HE H 2.217 5.491 7.209 1.00 . A A . 7 ARG HE 1 1
14 18102 1 1 7 ARG HG2 H 0.776 6.305 5.084 1.00 . A A . 7 ARG HG2 1 1
14 18103 1 1 7 ARG HG3 H -0.057 7.795 5.483 1.00 . A A . 7 ARG HG3 1 1
14 18104 1 1 7 ARG HH11 H 3.989 8.565 6.954 1.00 . A A . 7 ARG HH11 1 1
14 18105 1 1 7 ARG HH12 H 5.503 7.856 7.283 1.00 . A A . 7 ARG HH12 1 1
14 18106 1 1 7 ARG HH21 H 4.382 4.550 7.683 1.00 . A A . 7 ARG HH21 1 1
14 18107 1 1 7 ARG HH22 H 5.702 5.575 7.767 1.00 . A A . 7 ARG HH22 1 1
14 18108 1 1 7 ARG N N -2.708 5.190 7.014 1.00 . A A . 7 ARG N 1 1
14 18109 1 1 7 ARG NE N 2.631 6.381 7.073 1.00 . A A . 7 ARG NE 1 1
14 18110 1 1 7 ARG NH1 N 4.508 7.726 7.169 1.00 . A A . 7 ARG NH1 1 1
14 18111 1 1 7 ARG NH2 N 4.715 5.502 7.584 1.00 . A A . 7 ARG NH2 1 1
14 18112 1 1 7 ARG O O -1.294 3.727 5.084 1.00 . A A . 7 ARG O 1 1
14 18113 1 1 8 ASP C C -0.097 4.229 2.359 1.00 . A A . 8 ASP C 1 1
14 18114 1 1 8 ASP CA C -1.524 4.718 2.497 1.00 . A A . 8 ASP CA 1 1
14 18115 1 1 8 ASP CB C -1.895 5.567 1.291 1.00 . A A . 8 ASP CB 1 1
14 18116 1 1 8 ASP CG C -1.738 4.812 -0.001 1.00 . A A . 8 ASP CG 1 1
14 18117 1 1 8 ASP H H -1.980 6.410 3.678 1.00 . A A . 8 ASP H 1 1
14 18118 1 1 8 ASP HA H -2.183 3.863 2.530 1.00 . A A . 8 ASP HA 1 1
14 18119 1 1 8 ASP HB2 H -2.924 5.882 1.381 1.00 . A A . 8 ASP HB2 1 1
14 18120 1 1 8 ASP HB3 H -1.258 6.438 1.258 1.00 . A A . 8 ASP HB3 1 1
14 18121 1 1 8 ASP N N -1.711 5.467 3.731 1.00 . A A . 8 ASP N 1 1
14 18122 1 1 8 ASP O O 0.837 4.932 2.731 1.00 . A A . 8 ASP O 1 1
14 18123 1 1 8 ASP OD1 O -2.682 4.112 -0.398 1.00 . A A . 8 ASP OD1 1 1
14 18124 1 1 8 ASP OD2 O -0.659 4.911 -0.636 1.00 . A A . 8 ASP OD2 1 1
14 18125 1 1 9 LEU C C 2.364 3.206 0.820 1.00 . A A . 9 LEU C 1 1
14 18126 1 1 9 LEU CA C 1.340 2.394 1.629 1.00 . A A . 9 LEU CA 1 1
14 18127 1 1 9 LEU CB C 1.171 0.994 1.050 1.00 . A A . 9 LEU CB 1 1
14 18128 1 1 9 LEU CD1 C 0.372 -1.366 1.282 1.00 . A A . 9 LEU CD1 1 1
14 18129 1 1 9 LEU CD2 C 0.920 -0.037 3.310 1.00 . A A . 9 LEU CD2 1 1
14 18130 1 1 9 LEU CG C 0.370 0.014 1.904 1.00 . A A . 9 LEU CG 1 1
14 18131 1 1 9 LEU H H -0.750 2.579 1.471 1.00 . A A . 9 LEU H 1 1
14 18132 1 1 9 LEU HA H 1.742 2.285 2.626 1.00 . A A . 9 LEU HA 1 1
14 18133 1 1 9 LEU HB2 H 0.675 1.090 0.096 1.00 . A A . 9 LEU HB2 1 1
14 18134 1 1 9 LEU HB3 H 2.150 0.571 0.883 1.00 . A A . 9 LEU HB3 1 1
14 18135 1 1 9 LEU HD11 H -0.070 -1.318 0.299 1.00 . A A . 9 LEU HD11 1 1
14 18136 1 1 9 LEU HD12 H -0.213 -2.028 1.905 1.00 . A A . 9 LEU HD12 1 1
14 18137 1 1 9 LEU HD13 H 1.385 -1.732 1.210 1.00 . A A . 9 LEU HD13 1 1
14 18138 1 1 9 LEU HD21 H 0.339 -0.729 3.901 1.00 . A A . 9 LEU HD21 1 1
14 18139 1 1 9 LEU HD22 H 0.851 0.951 3.739 1.00 . A A . 9 LEU HD22 1 1
14 18140 1 1 9 LEU HD23 H 1.953 -0.351 3.277 1.00 . A A . 9 LEU HD23 1 1
14 18141 1 1 9 LEU HG H -0.655 0.354 1.954 1.00 . A A . 9 LEU HG 1 1
14 18142 1 1 9 LEU N N 0.053 3.048 1.788 1.00 . A A . 9 LEU N 1 1
14 18143 1 1 9 LEU O O 3.556 3.118 1.088 1.00 . A A . 9 LEU O 1 1
14 18144 1 1 10 VAL C C 3.330 5.978 -0.037 1.00 . A A . 10 VAL C 1 1
14 18145 1 1 10 VAL CA C 2.873 4.831 -0.901 1.00 . A A . 10 VAL CA 1 1
14 18146 1 1 10 VAL CB C 2.278 5.358 -2.235 1.00 . A A . 10 VAL CB 1 1
14 18147 1 1 10 VAL CG1 C 3.221 6.341 -2.932 1.00 . A A . 10 VAL CG1 1 1
14 18148 1 1 10 VAL CG2 C 2.007 4.202 -3.145 1.00 . A A . 10 VAL CG2 1 1
14 18149 1 1 10 VAL H H 0.958 4.084 -0.337 1.00 . A A . 10 VAL H 1 1
14 18150 1 1 10 VAL HA H 3.735 4.212 -1.110 1.00 . A A . 10 VAL HA 1 1
14 18151 1 1 10 VAL HB H 1.341 5.854 -2.034 1.00 . A A . 10 VAL HB 1 1
14 18152 1 1 10 VAL HG11 H 3.405 7.186 -2.286 1.00 . A A . 10 VAL HG11 1 1
14 18153 1 1 10 VAL HG12 H 2.770 6.684 -3.851 1.00 . A A . 10 VAL HG12 1 1
14 18154 1 1 10 VAL HG13 H 4.154 5.846 -3.152 1.00 . A A . 10 VAL HG13 1 1
14 18155 1 1 10 VAL HG21 H 1.289 3.541 -2.682 1.00 . A A . 10 VAL HG21 1 1
14 18156 1 1 10 VAL HG22 H 2.928 3.669 -3.327 1.00 . A A . 10 VAL HG22 1 1
14 18157 1 1 10 VAL HG23 H 1.627 4.579 -4.083 1.00 . A A . 10 VAL HG23 1 1
14 18158 1 1 10 VAL N N 1.924 4.009 -0.141 1.00 . A A . 10 VAL N 1 1
14 18159 1 1 10 VAL O O 4.507 6.312 0.018 1.00 . A A . 10 VAL O 1 1
14 18160 1 1 11 LYS C C 3.320 7.095 2.927 1.00 . A A . 11 LYS C 1 1
14 18161 1 1 11 LYS CA C 2.691 7.592 1.623 1.00 . A A . 11 LYS CA 1 1
14 18162 1 1 11 LYS CB C 1.433 8.442 1.860 1.00 . A A . 11 LYS CB 1 1
14 18163 1 1 11 LYS CD C 0.778 8.790 -0.609 1.00 . A A . 11 LYS CD 1 1
14 18164 1 1 11 LYS CE C -0.644 8.263 -0.652 1.00 . A A . 11 LYS CE 1 1
14 18165 1 1 11 LYS CG C 1.124 9.448 0.731 1.00 . A A . 11 LYS CG 1 1
14 18166 1 1 11 LYS H H 1.522 6.086 0.722 1.00 . A A . 11 LYS H 1 1
14 18167 1 1 11 LYS HA H 3.433 8.202 1.129 1.00 . A A . 11 LYS HA 1 1
14 18168 1 1 11 LYS HB2 H 0.614 7.742 1.901 1.00 . A A . 11 LYS HB2 1 1
14 18169 1 1 11 LYS HB3 H 1.515 8.974 2.797 1.00 . A A . 11 LYS HB3 1 1
14 18170 1 1 11 LYS HD2 H 0.897 9.519 -1.397 1.00 . A A . 11 LYS HD2 1 1
14 18171 1 1 11 LYS HD3 H 1.464 7.972 -0.771 1.00 . A A . 11 LYS HD3 1 1
14 18172 1 1 11 LYS HE2 H -0.766 7.683 -1.556 1.00 . A A . 11 LYS HE2 1 1
14 18173 1 1 11 LYS HE3 H -0.805 7.625 0.206 1.00 . A A . 11 LYS HE3 1 1
14 18174 1 1 11 LYS HG2 H 0.285 10.057 1.034 1.00 . A A . 11 LYS HG2 1 1
14 18175 1 1 11 LYS HG3 H 1.985 10.087 0.598 1.00 . A A . 11 LYS HG3 1 1
14 18176 1 1 11 LYS HZ1 H -2.621 8.991 -0.617 1.00 . A A . 11 LYS HZ1 1 1
14 18177 1 1 11 LYS HZ2 H -1.549 9.944 -1.501 1.00 . A A . 11 LYS HZ2 1 1
14 18178 1 1 11 LYS HZ3 H -1.532 10.004 0.167 1.00 . A A . 11 LYS HZ3 1 1
14 18179 1 1 11 LYS N N 2.416 6.491 0.731 1.00 . A A . 11 LYS N 1 1
14 18180 1 1 11 LYS NZ N -1.643 9.356 -0.643 1.00 . A A . 11 LYS NZ 1 1
14 18181 1 1 11 LYS O O 3.526 7.857 3.872 1.00 . A A . 11 LYS O 1 1
14 18182 1 1 12 ALA C C 5.712 4.696 3.514 1.00 . A A . 12 ALA C 1 1
14 18183 1 1 12 ALA CA C 4.352 5.192 4.008 1.00 . A A . 12 ALA CA 1 1
14 18184 1 1 12 ALA CB C 3.528 4.033 4.563 1.00 . A A . 12 ALA CB 1 1
14 18185 1 1 12 ALA H H 3.406 5.291 2.149 1.00 . A A . 12 ALA H 1 1
14 18186 1 1 12 ALA HA H 4.498 5.923 4.790 1.00 . A A . 12 ALA HA 1 1
14 18187 1 1 12 ALA HB1 H 4.057 3.572 5.384 1.00 . A A . 12 ALA HB1 1 1
14 18188 1 1 12 ALA HB2 H 3.365 3.301 3.784 1.00 . A A . 12 ALA HB2 1 1
14 18189 1 1 12 ALA HB3 H 2.575 4.404 4.910 1.00 . A A . 12 ALA HB3 1 1
14 18190 1 1 12 ALA N N 3.661 5.826 2.929 1.00 . A A . 12 ALA N 1 1
14 18191 1 1 12 ALA O O 6.737 5.280 3.817 1.00 . A A . 12 ALA O 1 1
14 18192 1 1 13 VAL C C 7.695 3.907 1.238 1.00 . A A . 13 VAL C 1 1
14 18193 1 1 13 VAL CA C 6.884 3.006 2.161 1.00 . A A . 13 VAL CA 1 1
14 18194 1 1 13 VAL CB C 6.514 1.695 1.413 1.00 . A A . 13 VAL CB 1 1
14 18195 1 1 13 VAL CG1 C 7.754 0.993 0.885 1.00 . A A . 13 VAL CG1 1 1
14 18196 1 1 13 VAL CG2 C 5.727 0.771 2.323 1.00 . A A . 13 VAL CG2 1 1
14 18197 1 1 13 VAL H H 4.816 3.371 2.313 1.00 . A A . 13 VAL H 1 1
14 18198 1 1 13 VAL HA H 7.495 2.746 3.014 1.00 . A A . 13 VAL HA 1 1
14 18199 1 1 13 VAL HB H 5.889 1.952 0.570 1.00 . A A . 13 VAL HB 1 1
14 18200 1 1 13 VAL HG11 H 8.405 0.737 1.708 1.00 . A A . 13 VAL HG11 1 1
14 18201 1 1 13 VAL HG12 H 8.273 1.656 0.208 1.00 . A A . 13 VAL HG12 1 1
14 18202 1 1 13 VAL HG13 H 7.466 0.096 0.355 1.00 . A A . 13 VAL HG13 1 1
14 18203 1 1 13 VAL HG21 H 6.332 0.528 3.184 1.00 . A A . 13 VAL HG21 1 1
14 18204 1 1 13 VAL HG22 H 5.473 -0.134 1.791 1.00 . A A . 13 VAL HG22 1 1
14 18205 1 1 13 VAL HG23 H 4.825 1.271 2.642 1.00 . A A . 13 VAL HG23 1 1
14 18206 1 1 13 VAL N N 5.685 3.682 2.655 1.00 . A A . 13 VAL N 1 1
14 18207 1 1 13 VAL O O 8.889 4.123 1.456 1.00 . A A . 13 VAL O 1 1
14 18208 1 1 14 ALA C C 8.126 6.618 -0.027 1.00 . A A . 14 ALA C 1 1
14 18209 1 1 14 ALA CA C 7.722 5.326 -0.721 1.00 . A A . 14 ALA CA 1 1
14 18210 1 1 14 ALA CB C 6.823 5.614 -1.922 1.00 . A A . 14 ALA CB 1 1
14 18211 1 1 14 ALA H H 6.088 4.273 0.118 1.00 . A A . 14 ALA H 1 1
14 18212 1 1 14 ALA HA H 8.609 4.812 -1.060 1.00 . A A . 14 ALA HA 1 1
14 18213 1 1 14 ALA HB1 H 6.560 4.687 -2.410 1.00 . A A . 14 ALA HB1 1 1
14 18214 1 1 14 ALA HB2 H 7.333 6.259 -2.628 1.00 . A A . 14 ALA HB2 1 1
14 18215 1 1 14 ALA HB3 H 5.915 6.095 -1.584 1.00 . A A . 14 ALA HB3 1 1
14 18216 1 1 14 ALA N N 7.045 4.454 0.228 1.00 . A A . 14 ALA N 1 1
14 18217 1 1 14 ALA O O 9.157 7.219 -0.334 1.00 . A A . 14 ALA O 1 1
14 18218 1 1 15 HIS C C 8.790 8.068 2.623 1.00 . A A . 15 HIS C 1 1
14 18219 1 1 15 HIS CA C 7.560 8.214 1.708 1.00 . A A . 15 HIS CA 1 1
14 18220 1 1 15 HIS CB C 6.298 8.545 2.501 1.00 . A A . 15 HIS CB 1 1
14 18221 1 1 15 HIS CD2 C 6.824 11.092 2.694 1.00 . A A . 15 HIS CD2 1 1
14 18222 1 1 15 HIS CE1 C 5.387 11.579 4.254 1.00 . A A . 15 HIS CE1 1 1
14 18223 1 1 15 HIS CG C 6.201 9.944 3.048 1.00 . A A . 15 HIS CG 1 1
14 18224 1 1 15 HIS H H 6.572 6.426 1.164 1.00 . A A . 15 HIS H 1 1
14 18225 1 1 15 HIS HA H 7.750 9.005 0.998 1.00 . A A . 15 HIS HA 1 1
14 18226 1 1 15 HIS HB2 H 5.440 8.395 1.864 1.00 . A A . 15 HIS HB2 1 1
14 18227 1 1 15 HIS HB3 H 6.231 7.858 3.332 1.00 . A A . 15 HIS HB3 1 1
14 18228 1 1 15 HIS HD1 H 4.682 9.689 4.495 1.00 . A A . 15 HIS HD1 1 1
14 18229 1 1 15 HIS HD2 H 7.596 11.200 1.946 1.00 . A A . 15 HIS HD2 1 1
14 18230 1 1 15 HIS HE1 H 4.801 12.129 4.976 1.00 . A A . 15 HIS HE1 1 1
14 18231 1 1 15 HIS HE2 H 6.227 13.036 3.170 1.00 . A A . 15 HIS HE2 1 1
14 18232 1 1 15 HIS N N 7.343 6.996 0.956 1.00 . A A . 15 HIS N 1 1
14 18233 1 1 15 HIS ND1 N 5.310 10.290 4.032 1.00 . A A . 15 HIS ND1 1 1
14 18234 1 1 15 HIS NE2 N 6.293 12.092 3.460 1.00 . A A . 15 HIS NE2 1 1
14 18235 1 1 15 HIS O O 9.358 9.058 3.055 1.00 . A A . 15 HIS O 1 1
14 18236 1 1 16 ILE C C 11.626 6.978 2.810 1.00 . A A . 16 ILE C 1 1
14 18237 1 1 16 ILE CA C 10.432 6.562 3.659 1.00 . A A . 16 ILE CA 1 1
14 18238 1 1 16 ILE CB C 10.560 5.048 4.071 1.00 . A A . 16 ILE CB 1 1
14 18239 1 1 16 ILE CD1 C 9.552 5.499 6.375 1.00 . A A . 16 ILE CD1 1 1
14 18240 1 1 16 ILE CG1 C 9.492 4.674 5.102 1.00 . A A . 16 ILE CG1 1 1
14 18241 1 1 16 ILE CG2 C 11.956 4.702 4.600 1.00 . A A . 16 ILE CG2 1 1
14 18242 1 1 16 ILE H H 8.644 6.063 2.621 1.00 . A A . 16 ILE H 1 1
14 18243 1 1 16 ILE HA H 10.412 7.175 4.549 1.00 . A A . 16 ILE HA 1 1
14 18244 1 1 16 ILE HB H 10.396 4.457 3.183 1.00 . A A . 16 ILE HB 1 1
14 18245 1 1 16 ILE HD11 H 8.766 5.182 7.044 1.00 . A A . 16 ILE HD11 1 1
14 18246 1 1 16 ILE HD12 H 9.419 6.543 6.131 1.00 . A A . 16 ILE HD12 1 1
14 18247 1 1 16 ILE HD13 H 10.510 5.357 6.853 1.00 . A A . 16 ILE HD13 1 1
14 18248 1 1 16 ILE HG12 H 8.514 4.815 4.664 1.00 . A A . 16 ILE HG12 1 1
14 18249 1 1 16 ILE HG13 H 9.614 3.635 5.371 1.00 . A A . 16 ILE HG13 1 1
14 18250 1 1 16 ILE HG21 H 12.690 4.908 3.835 1.00 . A A . 16 ILE HG21 1 1
14 18251 1 1 16 ILE HG22 H 11.993 3.654 4.858 1.00 . A A . 16 ILE HG22 1 1
14 18252 1 1 16 ILE HG23 H 12.169 5.297 5.474 1.00 . A A . 16 ILE HG23 1 1
14 18253 1 1 16 ILE N N 9.195 6.824 2.907 1.00 . A A . 16 ILE N 1 1
14 18254 1 1 16 ILE O O 12.600 7.550 3.305 1.00 . A A . 16 ILE O 1 1
14 18255 1 1 17 LEU C C 12.430 8.592 0.313 1.00 . A A . 17 LEU C 1 1
14 18256 1 1 17 LEU CA C 12.548 7.098 0.587 1.00 . A A . 17 LEU CA 1 1
14 18257 1 1 17 LEU CB C 12.398 6.299 -0.716 1.00 . A A . 17 LEU CB 1 1
14 18258 1 1 17 LEU CD1 C 12.283 4.106 -1.930 1.00 . A A . 17 LEU CD1 1 1
14 18259 1 1 17 LEU CD2 C 13.805 4.361 0.019 1.00 . A A . 17 LEU CD2 1 1
14 18260 1 1 17 LEU CG C 12.477 4.773 -0.583 1.00 . A A . 17 LEU CG 1 1
14 18261 1 1 17 LEU H H 10.727 6.233 1.221 1.00 . A A . 17 LEU H 1 1
14 18262 1 1 17 LEU HA H 13.514 6.895 1.022 1.00 . A A . 17 LEU HA 1 1
14 18263 1 1 17 LEU HB2 H 11.444 6.550 -1.155 1.00 . A A . 17 LEU HB2 1 1
14 18264 1 1 17 LEU HB3 H 13.178 6.615 -1.393 1.00 . A A . 17 LEU HB3 1 1
14 18265 1 1 17 LEU HD11 H 11.313 4.370 -2.325 1.00 . A A . 17 LEU HD11 1 1
14 18266 1 1 17 LEU HD12 H 12.345 3.034 -1.814 1.00 . A A . 17 LEU HD12 1 1
14 18267 1 1 17 LEU HD13 H 13.052 4.442 -2.610 1.00 . A A . 17 LEU HD13 1 1
14 18268 1 1 17 LEU HD21 H 13.911 4.806 0.997 1.00 . A A . 17 LEU HD21 1 1
14 18269 1 1 17 LEU HD22 H 14.609 4.697 -0.619 1.00 . A A . 17 LEU HD22 1 1
14 18270 1 1 17 LEU HD23 H 13.841 3.285 0.109 1.00 . A A . 17 LEU HD23 1 1
14 18271 1 1 17 LEU HG H 11.687 4.433 0.071 1.00 . A A . 17 LEU HG 1 1
14 18272 1 1 17 LEU N N 11.525 6.710 1.530 1.00 . A A . 17 LEU N 1 1
14 18273 1 1 17 LEU O O 13.397 9.343 0.421 1.00 . A A . 17 LEU O 1 1
14 18274 1 1 18 GLY C C 10.239 10.554 -1.579 1.00 . A A . 18 GLY C 1 1
14 18275 1 1 18 GLY CA C 10.986 10.406 -0.281 1.00 . A A . 18 GLY CA 1 1
14 18276 1 1 18 GLY H H 10.493 8.369 0.032 1.00 . A A . 18 GLY H 1 1
14 18277 1 1 18 GLY HA2 H 10.406 10.849 0.515 1.00 . A A . 18 GLY HA2 1 1
14 18278 1 1 18 GLY HA3 H 11.930 10.924 -0.362 1.00 . A A . 18 GLY HA3 1 1
14 18279 1 1 18 GLY N N 11.231 9.019 0.027 1.00 . A A . 18 GLY N 1 1
14 18280 1 1 18 GLY O O 10.312 11.586 -2.245 1.00 . A A . 18 GLY O 1 1
14 18281 1 1 19 ILE C C 7.298 9.351 -2.835 1.00 . A A . 19 ILE C 1 1
14 18282 1 1 19 ILE CA C 8.762 9.492 -3.143 1.00 . A A . 19 ILE CA 1 1
14 18283 1 1 19 ILE CB C 9.208 8.394 -4.144 1.00 . A A . 19 ILE CB 1 1
14 18284 1 1 19 ILE CD1 C 10.118 6.002 -4.347 1.00 . A A . 19 ILE CD1 1 1
14 18285 1 1 19 ILE CG1 C 9.725 7.136 -3.424 1.00 . A A . 19 ILE CG1 1 1
14 18286 1 1 19 ILE CG2 C 10.222 8.937 -5.130 1.00 . A A . 19 ILE CG2 1 1
14 18287 1 1 19 ILE H H 9.504 8.716 -1.377 1.00 . A A . 19 ILE H 1 1
14 18288 1 1 19 ILE HA H 8.900 10.452 -3.617 1.00 . A A . 19 ILE HA 1 1
14 18289 1 1 19 ILE HB H 8.314 8.124 -4.690 1.00 . A A . 19 ILE HB 1 1
14 18290 1 1 19 ILE HD11 H 10.478 5.170 -3.759 1.00 . A A . 19 ILE HD11 1 1
14 18291 1 1 19 ILE HD12 H 10.898 6.334 -5.015 1.00 . A A . 19 ILE HD12 1 1
14 18292 1 1 19 ILE HD13 H 9.259 5.692 -4.923 1.00 . A A . 19 ILE HD13 1 1
14 18293 1 1 19 ILE HG12 H 10.598 7.401 -2.845 1.00 . A A . 19 ILE HG12 1 1
14 18294 1 1 19 ILE HG13 H 8.958 6.775 -2.755 1.00 . A A . 19 ILE HG13 1 1
14 18295 1 1 19 ILE HG21 H 11.101 9.280 -4.605 1.00 . A A . 19 ILE HG21 1 1
14 18296 1 1 19 ILE HG22 H 9.762 9.753 -5.671 1.00 . A A . 19 ILE HG22 1 1
14 18297 1 1 19 ILE HG23 H 10.490 8.160 -5.834 1.00 . A A . 19 ILE HG23 1 1
14 18298 1 1 19 ILE N N 9.541 9.515 -1.945 1.00 . A A . 19 ILE N 1 1
14 18299 1 1 19 ILE O O 6.922 8.849 -1.781 1.00 . A A . 19 ILE O 1 1
14 18300 1 1 20 ARG C C 4.443 10.170 -4.935 1.00 . A A . 20 ARG C 1 1
14 18301 1 1 20 ARG CA C 5.051 9.775 -3.616 1.00 . A A . 20 ARG CA 1 1
14 18302 1 1 20 ARG CB C 4.555 10.760 -2.569 1.00 . A A . 20 ARG CB 1 1
14 18303 1 1 20 ARG CD C 2.560 11.985 -1.720 1.00 . A A . 20 ARG CD 1 1
14 18304 1 1 20 ARG CG C 3.053 10.741 -2.416 1.00 . A A . 20 ARG CG 1 1
14 18305 1 1 20 ARG CZ C 2.468 14.408 -2.242 1.00 . A A . 20 ARG CZ 1 1
14 18306 1 1 20 ARG H H 6.899 10.216 -4.541 1.00 . A A . 20 ARG H 1 1
14 18307 1 1 20 ARG HA H 4.743 8.777 -3.344 1.00 . A A . 20 ARG HA 1 1
14 18308 1 1 20 ARG HB2 H 5.006 10.522 -1.617 1.00 . A A . 20 ARG HB2 1 1
14 18309 1 1 20 ARG HB3 H 4.851 11.756 -2.863 1.00 . A A . 20 ARG HB3 1 1
14 18310 1 1 20 ARG HD2 H 1.485 11.933 -1.627 1.00 . A A . 20 ARG HD2 1 1
14 18311 1 1 20 ARG HD3 H 3.006 12.040 -0.737 1.00 . A A . 20 ARG HD3 1 1
14 18312 1 1 20 ARG HE H 3.565 13.069 -3.208 1.00 . A A . 20 ARG HE 1 1
14 18313 1 1 20 ARG HG2 H 2.606 10.643 -3.397 1.00 . A A . 20 ARG HG2 1 1
14 18314 1 1 20 ARG HG3 H 2.788 9.875 -1.824 1.00 . A A . 20 ARG HG3 1 1
14 18315 1 1 20 ARG HH11 H 1.220 13.902 -0.684 1.00 . A A . 20 ARG HH11 1 1
14 18316 1 1 20 ARG HH12 H 1.199 15.551 -1.111 1.00 . A A . 20 ARG HH12 1 1
14 18317 1 1 20 ARG HH21 H 3.582 15.199 -3.722 1.00 . A A . 20 ARG HH21 1 1
14 18318 1 1 20 ARG HH22 H 2.614 16.353 -2.884 1.00 . A A . 20 ARG HH22 1 1
14 18319 1 1 20 ARG N N 6.493 9.819 -3.739 1.00 . A A . 20 ARG N 1 1
14 18320 1 1 20 ARG NE N 2.920 13.187 -2.472 1.00 . A A . 20 ARG NE 1 1
14 18321 1 1 20 ARG NH1 N 1.575 14.637 -1.277 1.00 . A A . 20 ARG NH1 1 1
14 18322 1 1 20 ARG NH2 N 2.911 15.395 -2.992 1.00 . A A . 20 ARG NH2 1 1
14 18323 1 1 20 ARG O O 3.434 9.616 -5.369 1.00 . A A . 20 ARG O 1 1
14 18324 1 1 21 ASP C C 5.165 10.865 -7.948 1.00 . A A . 21 ASP C 1 1
14 18325 1 1 21 ASP CA C 4.583 11.654 -6.820 1.00 . A A . 21 ASP CA 1 1
14 18326 1 1 21 ASP CB C 4.878 13.152 -6.966 1.00 . A A . 21 ASP CB 1 1
14 18327 1 1 21 ASP CG C 4.148 14.001 -5.939 1.00 . A A . 21 ASP CG 1 1
14 18328 1 1 21 ASP H H 5.825 11.572 -5.128 1.00 . A A . 21 ASP H 1 1
14 18329 1 1 21 ASP HA H 3.521 11.498 -6.867 1.00 . A A . 21 ASP HA 1 1
14 18330 1 1 21 ASP HB2 H 5.940 13.312 -6.844 1.00 . A A . 21 ASP HB2 1 1
14 18331 1 1 21 ASP HB3 H 4.583 13.473 -7.953 1.00 . A A . 21 ASP HB3 1 1
14 18332 1 1 21 ASP N N 5.051 11.145 -5.552 1.00 . A A . 21 ASP N 1 1
14 18333 1 1 21 ASP O O 4.508 10.655 -8.966 1.00 . A A . 21 ASP O 1 1
14 18334 1 1 21 ASP OD1 O 4.598 14.084 -4.774 1.00 . A A . 21 ASP OD1 1 1
14 18335 1 1 21 ASP OD2 O 3.106 14.588 -6.269 1.00 . A A . 21 ASP OD2 1 1
14 18336 1 1 22 LEU C C 7.187 10.284 -10.046 1.00 . A A . 22 LEU C 1 1
14 18337 1 1 22 LEU CA C 7.109 9.575 -8.723 1.00 . A A . 22 LEU CA 1 1
14 18338 1 1 22 LEU CB C 6.475 8.173 -8.939 1.00 . A A . 22 LEU CB 1 1
14 18339 1 1 22 LEU CD1 C 7.728 7.110 -7.062 1.00 . A A . 22 LEU CD1 1 1
14 18340 1 1 22 LEU CD2 C 5.291 7.525 -6.795 1.00 . A A . 22 LEU CD2 1 1
14 18341 1 1 22 LEU CG C 6.411 7.210 -7.754 1.00 . A A . 22 LEU CG 1 1
14 18342 1 1 22 LEU H H 6.856 10.651 -6.920 1.00 . A A . 22 LEU H 1 1
14 18343 1 1 22 LEU HA H 8.112 9.446 -8.341 1.00 . A A . 22 LEU HA 1 1
14 18344 1 1 22 LEU HB2 H 5.463 8.320 -9.285 1.00 . A A . 22 LEU HB2 1 1
14 18345 1 1 22 LEU HB3 H 7.025 7.692 -9.734 1.00 . A A . 22 LEU HB3 1 1
14 18346 1 1 22 LEU HD11 H 7.682 6.391 -6.258 1.00 . A A . 22 LEU HD11 1 1
14 18347 1 1 22 LEU HD12 H 7.998 8.084 -6.681 1.00 . A A . 22 LEU HD12 1 1
14 18348 1 1 22 LEU HD13 H 8.473 6.808 -7.786 1.00 . A A . 22 LEU HD13 1 1
14 18349 1 1 22 LEU HD21 H 5.304 6.819 -5.978 1.00 . A A . 22 LEU HD21 1 1
14 18350 1 1 22 LEU HD22 H 4.343 7.459 -7.308 1.00 . A A . 22 LEU HD22 1 1
14 18351 1 1 22 LEU HD23 H 5.419 8.525 -6.406 1.00 . A A . 22 LEU HD23 1 1
14 18352 1 1 22 LEU HG H 6.217 6.235 -8.175 1.00 . A A . 22 LEU HG 1 1
14 18353 1 1 22 LEU N N 6.394 10.399 -7.750 1.00 . A A . 22 LEU N 1 1
14 18354 1 1 22 LEU O O 6.477 9.930 -10.996 1.00 . A A . 22 LEU O 1 1
14 18355 1 1 23 ALA C C 8.968 11.387 -12.294 1.00 . A A . 23 ALA C 1 1
14 18356 1 1 23 ALA CA C 8.074 12.074 -11.308 1.00 . A A . 23 ALA CA 1 1
14 18357 1 1 23 ALA CB C 8.515 13.497 -11.029 1.00 . A A . 23 ALA CB 1 1
14 18358 1 1 23 ALA H H 8.575 11.526 -9.348 1.00 . A A . 23 ALA H 1 1
14 18359 1 1 23 ALA HA H 7.080 12.085 -11.711 1.00 . A A . 23 ALA HA 1 1
14 18360 1 1 23 ALA HB1 H 7.841 13.951 -10.317 1.00 . A A . 23 ALA HB1 1 1
14 18361 1 1 23 ALA HB2 H 8.499 14.062 -11.950 1.00 . A A . 23 ALA HB2 1 1
14 18362 1 1 23 ALA HB3 H 9.517 13.492 -10.626 1.00 . A A . 23 ALA HB3 1 1
14 18363 1 1 23 ALA N N 7.993 11.300 -10.109 1.00 . A A . 23 ALA N 1 1
14 18364 1 1 23 ALA O O 8.666 11.308 -13.485 1.00 . A A . 23 ALA O 1 1
14 18365 1 1 24 GLY C C 11.414 8.856 -11.979 1.00 . A A . 24 GLY C 1 1
14 18366 1 1 24 GLY CA C 10.954 10.129 -12.605 1.00 . A A . 24 GLY CA 1 1
14 18367 1 1 24 GLY H H 10.110 10.917 -10.811 1.00 . A A . 24 GLY H 1 1
14 18368 1 1 24 GLY HA2 H 10.416 9.843 -13.494 1.00 . A A . 24 GLY HA2 1 1
14 18369 1 1 24 GLY HA3 H 11.801 10.754 -12.845 1.00 . A A . 24 GLY HA3 1 1
14 18370 1 1 24 GLY N N 10.011 10.829 -11.782 1.00 . A A . 24 GLY N 1 1
14 18371 1 1 24 GLY O O 12.599 8.508 -12.027 1.00 . A A . 24 GLY O 1 1
14 18372 1 1 25 ILE C C 10.008 5.835 -11.553 1.00 . A A . 25 ILE C 1 1
14 18373 1 1 25 ILE CA C 10.751 6.892 -10.780 1.00 . A A . 25 ILE CA 1 1
14 18374 1 1 25 ILE CB C 10.261 6.888 -9.301 1.00 . A A . 25 ILE CB 1 1
14 18375 1 1 25 ILE CD1 C 12.445 7.870 -8.354 1.00 . A A . 25 ILE CD1 1 1
14 18376 1 1 25 ILE CG1 C 10.936 8.013 -8.498 1.00 . A A . 25 ILE CG1 1 1
14 18377 1 1 25 ILE CG2 C 10.512 5.526 -8.626 1.00 . A A . 25 ILE CG2 1 1
14 18378 1 1 25 ILE H H 9.559 8.466 -11.465 1.00 . A A . 25 ILE H 1 1
14 18379 1 1 25 ILE HA H 11.814 6.711 -10.809 1.00 . A A . 25 ILE HA 1 1
14 18380 1 1 25 ILE HB H 9.191 7.057 -9.313 1.00 . A A . 25 ILE HB 1 1
14 18381 1 1 25 ILE HD11 H 12.831 8.702 -7.784 1.00 . A A . 25 ILE HD11 1 1
14 18382 1 1 25 ILE HD12 H 12.899 7.855 -9.332 1.00 . A A . 25 ILE HD12 1 1
14 18383 1 1 25 ILE HD13 H 12.662 6.948 -7.834 1.00 . A A . 25 ILE HD13 1 1
14 18384 1 1 25 ILE HG12 H 10.745 8.957 -8.986 1.00 . A A . 25 ILE HG12 1 1
14 18385 1 1 25 ILE HG13 H 10.505 8.043 -7.508 1.00 . A A . 25 ILE HG13 1 1
14 18386 1 1 25 ILE HG21 H 9.986 4.753 -9.166 1.00 . A A . 25 ILE HG21 1 1
14 18387 1 1 25 ILE HG22 H 10.153 5.561 -7.607 1.00 . A A . 25 ILE HG22 1 1
14 18388 1 1 25 ILE HG23 H 11.572 5.311 -8.626 1.00 . A A . 25 ILE HG23 1 1
14 18389 1 1 25 ILE N N 10.484 8.152 -11.415 1.00 . A A . 25 ILE N 1 1
14 18390 1 1 25 ILE O O 8.897 6.095 -12.047 1.00 . A A . 25 ILE O 1 1
14 18391 1 1 26 ASN C C 8.950 2.968 -11.477 1.00 . A A . 26 ASN C 1 1
14 18392 1 1 26 ASN CA C 9.950 3.606 -12.390 1.00 . A A . 26 ASN CA 1 1
14 18393 1 1 26 ASN CB C 10.932 2.536 -12.873 1.00 . A A . 26 ASN CB 1 1
14 18394 1 1 26 ASN CG C 11.944 3.016 -13.885 1.00 . A A . 26 ASN CG 1 1
14 18395 1 1 26 ASN H H 11.475 4.552 -11.256 1.00 . A A . 26 ASN H 1 1
14 18396 1 1 26 ASN HA H 9.429 4.024 -13.240 1.00 . A A . 26 ASN HA 1 1
14 18397 1 1 26 ASN HB2 H 11.474 2.155 -12.020 1.00 . A A . 26 ASN HB2 1 1
14 18398 1 1 26 ASN HB3 H 10.366 1.729 -13.312 1.00 . A A . 26 ASN HB3 1 1
14 18399 1 1 26 ASN HD21 H 13.205 1.628 -13.276 1.00 . A A . 26 ASN HD21 1 1
14 18400 1 1 26 ASN HD22 H 13.759 2.610 -14.572 1.00 . A A . 26 ASN HD22 1 1
14 18401 1 1 26 ASN N N 10.596 4.688 -11.685 1.00 . A A . 26 ASN N 1 1
14 18402 1 1 26 ASN ND2 N 13.078 2.366 -13.909 1.00 . A A . 26 ASN ND2 1 1
14 18403 1 1 26 ASN O O 9.253 2.665 -10.325 1.00 . A A . 26 ASN O 1 1
14 18404 1 1 26 ASN OD1 O 11.696 3.946 -14.661 1.00 . A A . 26 ASN OD1 1 1
14 18405 1 1 27 LEU C C 6.649 0.675 -11.470 1.00 . A A . 27 LEU C 1 1
14 18406 1 1 27 LEU CA C 6.724 2.154 -11.193 1.00 . A A . 27 LEU CA 1 1
14 18407 1 1 27 LEU CB C 5.382 2.857 -11.458 1.00 . A A . 27 LEU CB 1 1
14 18408 1 1 27 LEU CD1 C 3.965 4.942 -11.296 1.00 . A A . 27 LEU CD1 1 1
14 18409 1 1 27 LEU CD2 C 5.728 4.505 -9.609 1.00 . A A . 27 LEU CD2 1 1
14 18410 1 1 27 LEU CG C 5.335 4.339 -11.058 1.00 . A A . 27 LEU CG 1 1
14 18411 1 1 27 LEU H H 7.617 2.957 -12.927 1.00 . A A . 27 LEU H 1 1
14 18412 1 1 27 LEU HA H 6.986 2.277 -10.153 1.00 . A A . 27 LEU HA 1 1
14 18413 1 1 27 LEU HB2 H 5.165 2.781 -12.513 1.00 . A A . 27 LEU HB2 1 1
14 18414 1 1 27 LEU HB3 H 4.611 2.334 -10.911 1.00 . A A . 27 LEU HB3 1 1
14 18415 1 1 27 LEU HD11 H 3.692 4.848 -12.337 1.00 . A A . 27 LEU HD11 1 1
14 18416 1 1 27 LEU HD12 H 4.025 5.987 -11.027 1.00 . A A . 27 LEU HD12 1 1
14 18417 1 1 27 LEU HD13 H 3.227 4.464 -10.665 1.00 . A A . 27 LEU HD13 1 1
14 18418 1 1 27 LEU HD21 H 6.749 4.184 -9.463 1.00 . A A . 27 LEU HD21 1 1
14 18419 1 1 27 LEU HD22 H 5.071 3.918 -8.985 1.00 . A A . 27 LEU HD22 1 1
14 18420 1 1 27 LEU HD23 H 5.641 5.547 -9.337 1.00 . A A . 27 LEU HD23 1 1
14 18421 1 1 27 LEU HG H 6.045 4.886 -11.659 1.00 . A A . 27 LEU HG 1 1
14 18422 1 1 27 LEU N N 7.780 2.744 -11.977 1.00 . A A . 27 LEU N 1 1
14 18423 1 1 27 LEU O O 5.757 -0.022 -10.996 1.00 . A A . 27 LEU O 1 1
14 18424 1 1 28 ASP C C 8.882 -1.823 -11.828 1.00 . A A . 28 ASP C 1 1
14 18425 1 1 28 ASP CA C 7.723 -1.193 -12.569 1.00 . A A . 28 ASP CA 1 1
14 18426 1 1 28 ASP CB C 7.891 -1.372 -14.082 1.00 . A A . 28 ASP CB 1 1
14 18427 1 1 28 ASP CG C 6.673 -0.925 -14.853 1.00 . A A . 28 ASP CG 1 1
14 18428 1 1 28 ASP H H 8.270 0.845 -12.573 1.00 . A A . 28 ASP H 1 1
14 18429 1 1 28 ASP HA H 6.810 -1.681 -12.260 1.00 . A A . 28 ASP HA 1 1
14 18430 1 1 28 ASP HB2 H 8.739 -0.791 -14.417 1.00 . A A . 28 ASP HB2 1 1
14 18431 1 1 28 ASP HB3 H 8.070 -2.415 -14.296 1.00 . A A . 28 ASP HB3 1 1
14 18432 1 1 28 ASP N N 7.615 0.207 -12.223 1.00 . A A . 28 ASP N 1 1
14 18433 1 1 28 ASP O O 9.194 -3.007 -12.007 1.00 . A A . 28 ASP O 1 1
14 18434 1 1 28 ASP OD1 O 5.731 -1.734 -15.013 1.00 . A A . 28 ASP OD1 1 1
14 18435 1 1 28 ASP OD2 O 6.617 0.239 -15.290 1.00 . A A . 28 ASP OD2 1 1
14 18436 1 1 29 SER C C 10.085 -2.209 -8.966 1.00 . A A . 29 SER C 1 1
14 18437 1 1 29 SER CA C 10.611 -1.500 -10.187 1.00 . A A . 29 SER CA 1 1
14 18438 1 1 29 SER CB C 11.484 -0.324 -9.769 1.00 . A A . 29 SER CB 1 1
14 18439 1 1 29 SER H H 9.214 -0.113 -10.856 1.00 . A A . 29 SER H 1 1
14 18440 1 1 29 SER HA H 11.201 -2.184 -10.779 1.00 . A A . 29 SER HA 1 1
14 18441 1 1 29 SER HB2 H 10.886 0.383 -9.211 1.00 . A A . 29 SER HB2 1 1
14 18442 1 1 29 SER HB3 H 12.293 -0.674 -9.145 1.00 . A A . 29 SER HB3 1 1
14 18443 1 1 29 SER HG H 12.815 0.797 -10.573 1.00 . A A . 29 SER HG 1 1
14 18444 1 1 29 SER N N 9.509 -1.037 -10.982 1.00 . A A . 29 SER N 1 1
14 18445 1 1 29 SER O O 9.148 -1.738 -8.334 1.00 . A A . 29 SER O 1 1
14 18446 1 1 29 SER OG O 12.029 0.331 -10.906 1.00 . A A . 29 SER OG 1 1
14 18447 1 1 30 SER C C 10.736 -3.383 -6.243 1.00 . A A . 30 SER C 1 1
14 18448 1 1 30 SER CA C 10.268 -4.096 -7.510 1.00 . A A . 30 SER CA 1 1
14 18449 1 1 30 SER CB C 10.913 -5.461 -7.599 1.00 . A A . 30 SER CB 1 1
14 18450 1 1 30 SER H H 11.392 -3.674 -9.222 1.00 . A A . 30 SER H 1 1
14 18451 1 1 30 SER HA H 9.195 -4.210 -7.504 1.00 . A A . 30 SER HA 1 1
14 18452 1 1 30 SER HB2 H 11.983 -5.362 -7.491 1.00 . A A . 30 SER HB2 1 1
14 18453 1 1 30 SER HB3 H 10.534 -6.094 -6.811 1.00 . A A . 30 SER HB3 1 1
14 18454 1 1 30 SER HG H 10.283 -6.950 -8.651 1.00 . A A . 30 SER HG 1 1
14 18455 1 1 30 SER N N 10.661 -3.333 -8.661 1.00 . A A . 30 SER N 1 1
14 18456 1 1 30 SER O O 11.760 -2.690 -6.265 1.00 . A A . 30 SER O 1 1
14 18457 1 1 30 SER OG O 10.627 -6.066 -8.854 1.00 . A A . 30 SER OG 1 1
14 18458 1 1 31 LEU C C 11.742 -3.398 -3.429 1.00 . A A . 31 LEU C 1 1
14 18459 1 1 31 LEU CA C 10.349 -2.952 -3.865 1.00 . A A . 31 LEU CA 1 1
14 18460 1 1 31 LEU CB C 9.333 -3.364 -2.792 1.00 . A A . 31 LEU CB 1 1
14 18461 1 1 31 LEU CD1 C 8.671 -1.130 -2.016 1.00 . A A . 31 LEU CD1 1 1
14 18462 1 1 31 LEU CD2 C 8.388 -3.059 -0.505 1.00 . A A . 31 LEU CD2 1 1
14 18463 1 1 31 LEU CG C 9.245 -2.449 -1.586 1.00 . A A . 31 LEU CG 1 1
14 18464 1 1 31 LEU H H 9.181 -4.088 -5.197 1.00 . A A . 31 LEU H 1 1
14 18465 1 1 31 LEU HA H 10.328 -1.878 -3.980 1.00 . A A . 31 LEU HA 1 1
14 18466 1 1 31 LEU HB2 H 8.352 -3.401 -3.236 1.00 . A A . 31 LEU HB2 1 1
14 18467 1 1 31 LEU HB3 H 9.583 -4.355 -2.442 1.00 . A A . 31 LEU HB3 1 1
14 18468 1 1 31 LEU HD11 H 7.690 -1.316 -2.432 1.00 . A A . 31 LEU HD11 1 1
14 18469 1 1 31 LEU HD12 H 9.314 -0.708 -2.774 1.00 . A A . 31 LEU HD12 1 1
14 18470 1 1 31 LEU HD13 H 8.594 -0.469 -1.168 1.00 . A A . 31 LEU HD13 1 1
14 18471 1 1 31 LEU HD21 H 8.339 -2.386 0.339 1.00 . A A . 31 LEU HD21 1 1
14 18472 1 1 31 LEU HD22 H 8.820 -3.998 -0.192 1.00 . A A . 31 LEU HD22 1 1
14 18473 1 1 31 LEU HD23 H 7.393 -3.231 -0.887 1.00 . A A . 31 LEU HD23 1 1
14 18474 1 1 31 LEU HG H 10.237 -2.279 -1.191 1.00 . A A . 31 LEU HG 1 1
14 18475 1 1 31 LEU N N 10.015 -3.567 -5.146 1.00 . A A . 31 LEU N 1 1
14 18476 1 1 31 LEU O O 12.468 -2.675 -2.745 1.00 . A A . 31 LEU O 1 1
14 18477 1 1 32 ALA C C 14.526 -4.448 -4.344 1.00 . A A . 32 ALA C 1 1
14 18478 1 1 32 ALA CA C 13.409 -5.139 -3.556 1.00 . A A . 32 ALA CA 1 1
14 18479 1 1 32 ALA CB C 13.425 -6.611 -3.833 1.00 . A A . 32 ALA CB 1 1
14 18480 1 1 32 ALA H H 11.475 -5.098 -4.397 1.00 . A A . 32 ALA H 1 1
14 18481 1 1 32 ALA HA H 13.522 -4.987 -2.493 1.00 . A A . 32 ALA HA 1 1
14 18482 1 1 32 ALA HB1 H 14.379 -7.024 -3.542 1.00 . A A . 32 ALA HB1 1 1
14 18483 1 1 32 ALA HB2 H 13.268 -6.779 -4.889 1.00 . A A . 32 ALA HB2 1 1
14 18484 1 1 32 ALA HB3 H 12.635 -7.089 -3.274 1.00 . A A . 32 ALA HB3 1 1
14 18485 1 1 32 ALA N N 12.118 -4.583 -3.865 1.00 . A A . 32 ALA N 1 1
14 18486 1 1 32 ALA O O 15.677 -4.451 -3.924 1.00 . A A . 32 ALA O 1 1
14 18487 1 1 33 ASP C C 15.467 -1.829 -5.631 1.00 . A A . 33 ASP C 1 1
14 18488 1 1 33 ASP CA C 15.148 -3.133 -6.313 1.00 . A A . 33 ASP CA 1 1
14 18489 1 1 33 ASP CB C 14.580 -2.862 -7.713 1.00 . A A . 33 ASP CB 1 1
14 18490 1 1 33 ASP CG C 15.483 -1.984 -8.560 1.00 . A A . 33 ASP CG 1 1
14 18491 1 1 33 ASP H H 13.241 -3.892 -5.771 1.00 . A A . 33 ASP H 1 1
14 18492 1 1 33 ASP HA H 16.042 -3.733 -6.390 1.00 . A A . 33 ASP HA 1 1
14 18493 1 1 33 ASP HB2 H 14.445 -3.803 -8.226 1.00 . A A . 33 ASP HB2 1 1
14 18494 1 1 33 ASP HB3 H 13.620 -2.377 -7.616 1.00 . A A . 33 ASP HB3 1 1
14 18495 1 1 33 ASP N N 14.178 -3.865 -5.483 1.00 . A A . 33 ASP N 1 1
14 18496 1 1 33 ASP O O 16.599 -1.335 -5.655 1.00 . A A . 33 ASP O 1 1
14 18497 1 1 33 ASP OD1 O 16.420 -2.512 -9.207 1.00 . A A . 33 ASP OD1 1 1
14 18498 1 1 33 ASP OD2 O 15.267 -0.757 -8.617 1.00 . A A . 33 ASP OD2 1 1
14 18499 1 1 34 LEU C C 15.398 -0.429 -2.997 1.00 . A A . 34 LEU C 1 1
14 18500 1 1 34 LEU CA C 14.552 -0.093 -4.213 1.00 . A A . 34 LEU CA 1 1
14 18501 1 1 34 LEU CB C 13.150 0.345 -3.764 1.00 . A A . 34 LEU CB 1 1
14 18502 1 1 34 LEU CD1 C 12.237 0.443 -6.170 1.00 . A A . 34 LEU CD1 1 1
14 18503 1 1 34 LEU CD2 C 10.810 0.983 -4.244 1.00 . A A . 34 LEU CD2 1 1
14 18504 1 1 34 LEU CG C 12.212 1.059 -4.778 1.00 . A A . 34 LEU CG 1 1
14 18505 1 1 34 LEU H H 13.571 -1.699 -5.145 1.00 . A A . 34 LEU H 1 1
14 18506 1 1 34 LEU HA H 15.015 0.696 -4.784 1.00 . A A . 34 LEU HA 1 1
14 18507 1 1 34 LEU HB2 H 12.633 -0.538 -3.421 1.00 . A A . 34 LEU HB2 1 1
14 18508 1 1 34 LEU HB3 H 13.275 1.000 -2.913 1.00 . A A . 34 LEU HB3 1 1
14 18509 1 1 34 LEU HD11 H 11.562 0.984 -6.816 1.00 . A A . 34 LEU HD11 1 1
14 18510 1 1 34 LEU HD12 H 11.927 -0.590 -6.111 1.00 . A A . 34 LEU HD12 1 1
14 18511 1 1 34 LEU HD13 H 13.238 0.496 -6.571 1.00 . A A . 34 LEU HD13 1 1
14 18512 1 1 34 LEU HD21 H 10.115 1.370 -4.973 1.00 . A A . 34 LEU HD21 1 1
14 18513 1 1 34 LEU HD22 H 10.740 1.529 -3.315 1.00 . A A . 34 LEU HD22 1 1
14 18514 1 1 34 LEU HD23 H 10.606 -0.064 -4.052 1.00 . A A . 34 LEU HD23 1 1
14 18515 1 1 34 LEU HG H 12.465 2.105 -4.859 1.00 . A A . 34 LEU HG 1 1
14 18516 1 1 34 LEU N N 14.450 -1.281 -5.024 1.00 . A A . 34 LEU N 1 1
14 18517 1 1 34 LEU O O 16.378 0.256 -2.684 1.00 . A A . 34 LEU O 1 1
14 18518 1 1 35 GLY C C 14.972 -1.623 0.015 1.00 . A A . 35 GLY C 1 1
14 18519 1 1 35 GLY CA C 15.744 -1.963 -1.209 1.00 . A A . 35 GLY CA 1 1
14 18520 1 1 35 GLY H H 14.244 -2.007 -2.660 1.00 . A A . 35 GLY H 1 1
14 18521 1 1 35 GLY HA2 H 15.881 -3.032 -1.269 1.00 . A A . 35 GLY HA2 1 1
14 18522 1 1 35 GLY HA3 H 16.706 -1.475 -1.164 1.00 . A A . 35 GLY HA3 1 1
14 18523 1 1 35 GLY N N 15.039 -1.513 -2.360 1.00 . A A . 35 GLY N 1 1
14 18524 1 1 35 GLY O O 15.117 -0.532 0.559 1.00 . A A . 35 GLY O 1 1
14 18525 1 1 36 LEU C C 14.148 -2.648 2.808 1.00 . A A . 36 LEU C 1 1
14 18526 1 1 36 LEU CA C 13.309 -2.284 1.580 1.00 . A A . 36 LEU CA 1 1
14 18527 1 1 36 LEU CB C 11.947 -3.054 1.453 1.00 . A A . 36 LEU CB 1 1
14 18528 1 1 36 LEU CD1 C 11.625 -4.804 3.234 1.00 . A A . 36 LEU CD1 1 1
14 18529 1 1 36 LEU CD2 C 10.860 -5.249 0.900 1.00 . A A . 36 LEU CD2 1 1
14 18530 1 1 36 LEU CG C 11.903 -4.560 1.757 1.00 . A A . 36 LEU CG 1 1
14 18531 1 1 36 LEU H H 14.072 -3.389 -0.035 1.00 . A A . 36 LEU H 1 1
14 18532 1 1 36 LEU HA H 13.128 -1.219 1.612 1.00 . A A . 36 LEU HA 1 1
14 18533 1 1 36 LEU HB2 H 11.186 -2.567 2.044 1.00 . A A . 36 LEU HB2 1 1
14 18534 1 1 36 LEU HB3 H 11.640 -2.936 0.423 1.00 . A A . 36 LEU HB3 1 1
14 18535 1 1 36 LEU HD11 H 12.397 -4.342 3.831 1.00 . A A . 36 LEU HD11 1 1
14 18536 1 1 36 LEU HD12 H 11.604 -5.867 3.428 1.00 . A A . 36 LEU HD12 1 1
14 18537 1 1 36 LEU HD13 H 10.666 -4.374 3.492 1.00 . A A . 36 LEU HD13 1 1
14 18538 1 1 36 LEU HD21 H 11.098 -5.105 -0.144 1.00 . A A . 36 LEU HD21 1 1
14 18539 1 1 36 LEU HD22 H 9.892 -4.819 1.111 1.00 . A A . 36 LEU HD22 1 1
14 18540 1 1 36 LEU HD23 H 10.846 -6.304 1.128 1.00 . A A . 36 LEU HD23 1 1
14 18541 1 1 36 LEU HG H 12.868 -4.988 1.531 1.00 . A A . 36 LEU HG 1 1
14 18542 1 1 36 LEU N N 14.122 -2.522 0.428 1.00 . A A . 36 LEU N 1 1
14 18543 1 1 36 LEU O O 14.677 -3.760 2.902 1.00 . A A . 36 LEU O 1 1
14 18544 1 1 37 ASP C C 14.786 -2.920 5.836 1.00 . A A . 37 ASP C 1 1
14 18545 1 1 37 ASP CA C 15.226 -1.821 4.840 1.00 . A A . 37 ASP CA 1 1
14 18546 1 1 37 ASP CB C 15.417 -0.432 5.542 1.00 . A A . 37 ASP CB 1 1
14 18547 1 1 37 ASP CG C 14.166 0.144 6.229 1.00 . A A . 37 ASP CG 1 1
14 18548 1 1 37 ASP H H 13.819 -0.859 3.582 1.00 . A A . 37 ASP H 1 1
14 18549 1 1 37 ASP HA H 16.182 -2.124 4.438 1.00 . A A . 37 ASP HA 1 1
14 18550 1 1 37 ASP HB2 H 16.184 -0.530 6.296 1.00 . A A . 37 ASP HB2 1 1
14 18551 1 1 37 ASP HB3 H 15.758 0.278 4.801 1.00 . A A . 37 ASP HB3 1 1
14 18552 1 1 37 ASP N N 14.319 -1.696 3.690 1.00 . A A . 37 ASP N 1 1
14 18553 1 1 37 ASP O O 15.414 -3.972 5.946 1.00 . A A . 37 ASP O 1 1
14 18554 1 1 37 ASP OD1 O 13.058 -0.144 5.770 1.00 . A A . 37 ASP OD1 1 1
14 18555 1 1 37 ASP OD2 O 14.296 0.967 7.183 1.00 . A A . 37 ASP OD2 1 1
14 18556 1 1 38 SER C C 11.742 -2.975 7.748 1.00 . A A . 38 SER C 1 1
14 18557 1 1 38 SER CA C 13.124 -3.529 7.498 1.00 . A A . 38 SER CA 1 1
14 18558 1 1 38 SER CB C 13.931 -3.522 8.832 1.00 . A A . 38 SER CB 1 1
14 18559 1 1 38 SER H H 13.278 -1.812 6.307 1.00 . A A . 38 SER H 1 1
14 18560 1 1 38 SER HA H 13.060 -4.533 7.106 1.00 . A A . 38 SER HA 1 1
14 18561 1 1 38 SER HB2 H 13.970 -2.514 9.220 1.00 . A A . 38 SER HB2 1 1
14 18562 1 1 38 SER HB3 H 13.434 -4.158 9.548 1.00 . A A . 38 SER HB3 1 1
14 18563 1 1 38 SER HG H 15.433 -4.075 7.709 1.00 . A A . 38 SER HG 1 1
14 18564 1 1 38 SER N N 13.719 -2.672 6.511 1.00 . A A . 38 SER N 1 1
14 18565 1 1 38 SER O O 10.736 -3.658 7.577 1.00 . A A . 38 SER O 1 1
14 18566 1 1 38 SER OG O 15.276 -3.986 8.661 1.00 . A A . 38 SER OG 1 1
14 18567 1 1 39 LEU C C 9.569 -0.988 7.109 1.00 . A A . 39 LEU C 1 1
14 18568 1 1 39 LEU CA C 10.456 -0.998 8.339 1.00 . A A . 39 LEU CA 1 1
14 18569 1 1 39 LEU CB C 10.722 0.427 8.772 1.00 . A A . 39 LEU CB 1 1
14 18570 1 1 39 LEU CD1 C 8.946 0.737 10.521 1.00 . A A . 39 LEU CD1 1 1
14 18571 1 1 39 LEU CD2 C 9.776 2.690 9.178 1.00 . A A . 39 LEU CD2 1 1
14 18572 1 1 39 LEU CG C 9.490 1.215 9.181 1.00 . A A . 39 LEU CG 1 1
14 18573 1 1 39 LEU H H 12.520 -1.141 8.038 1.00 . A A . 39 LEU H 1 1
14 18574 1 1 39 LEU HA H 9.956 -1.525 9.138 1.00 . A A . 39 LEU HA 1 1
14 18575 1 1 39 LEU HB2 H 11.405 0.409 9.608 1.00 . A A . 39 LEU HB2 1 1
14 18576 1 1 39 LEU HB3 H 11.195 0.945 7.951 1.00 . A A . 39 LEU HB3 1 1
14 18577 1 1 39 LEU HD11 H 9.702 0.858 11.283 1.00 . A A . 39 LEU HD11 1 1
14 18578 1 1 39 LEU HD12 H 8.671 -0.304 10.447 1.00 . A A . 39 LEU HD12 1 1
14 18579 1 1 39 LEU HD13 H 8.075 1.320 10.783 1.00 . A A . 39 LEU HD13 1 1
14 18580 1 1 39 LEU HD21 H 8.886 3.227 9.469 1.00 . A A . 39 LEU HD21 1 1
14 18581 1 1 39 LEU HD22 H 10.054 2.969 8.171 1.00 . A A . 39 LEU HD22 1 1
14 18582 1 1 39 LEU HD23 H 10.586 2.901 9.859 1.00 . A A . 39 LEU HD23 1 1
14 18583 1 1 39 LEU HG H 8.723 1.014 8.448 1.00 . A A . 39 LEU HG 1 1
14 18584 1 1 39 LEU N N 11.696 -1.677 8.043 1.00 . A A . 39 LEU N 1 1
14 18585 1 1 39 LEU O O 8.358 -1.172 7.205 1.00 . A A . 39 LEU O 1 1
14 18586 1 1 40 MET C C 8.870 -2.201 4.318 1.00 . A A . 40 MET C 1 1
14 18587 1 1 40 MET CA C 9.514 -0.840 4.648 1.00 . A A . 40 MET CA 1 1
14 18588 1 1 40 MET CB C 10.476 -0.441 3.531 1.00 . A A . 40 MET CB 1 1
14 18589 1 1 40 MET CE C 11.406 1.092 0.888 1.00 . A A . 40 MET CE 1 1
14 18590 1 1 40 MET CG C 11.043 0.965 3.654 1.00 . A A . 40 MET CG 1 1
14 18591 1 1 40 MET H H 11.182 -0.711 5.962 1.00 . A A . 40 MET H 1 1
14 18592 1 1 40 MET HA H 8.729 -0.100 4.702 1.00 . A A . 40 MET HA 1 1
14 18593 1 1 40 MET HB2 H 11.291 -1.147 3.484 1.00 . A A . 40 MET HB2 1 1
14 18594 1 1 40 MET HB3 H 9.925 -0.488 2.605 1.00 . A A . 40 MET HB3 1 1
14 18595 1 1 40 MET HE1 H 12.059 1.270 0.046 1.00 . A A . 40 MET HE1 1 1
14 18596 1 1 40 MET HE2 H 10.578 1.784 0.857 1.00 . A A . 40 MET HE2 1 1
14 18597 1 1 40 MET HE3 H 11.032 0.079 0.842 1.00 . A A . 40 MET HE3 1 1
14 18598 1 1 40 MET HG2 H 10.239 1.675 3.534 1.00 . A A . 40 MET HG2 1 1
14 18599 1 1 40 MET HG3 H 11.476 1.074 4.638 1.00 . A A . 40 MET HG3 1 1
14 18600 1 1 40 MET N N 10.204 -0.848 5.946 1.00 . A A . 40 MET N 1 1
14 18601 1 1 40 MET O O 8.263 -2.362 3.274 1.00 . A A . 40 MET O 1 1
14 18602 1 1 40 MET SD S 12.317 1.317 2.417 1.00 . A A . 40 MET SD 1 1
14 18603 1 1 41 GLY C C 7.539 -4.770 6.247 1.00 . A A . 41 GLY C 1 1
14 18604 1 1 41 GLY CA C 8.409 -4.447 5.043 1.00 . A A . 41 GLY CA 1 1
14 18605 1 1 41 GLY H H 9.633 -3.002 5.964 1.00 . A A . 41 GLY H 1 1
14 18606 1 1 41 GLY HA2 H 7.797 -4.431 4.153 1.00 . A A . 41 GLY HA2 1 1
14 18607 1 1 41 GLY HA3 H 9.167 -5.211 4.945 1.00 . A A . 41 GLY HA3 1 1
14 18608 1 1 41 GLY N N 9.047 -3.168 5.196 1.00 . A A . 41 GLY N 1 1
14 18609 1 1 41 GLY O O 6.441 -5.313 6.109 1.00 . A A . 41 GLY O 1 1
14 18610 1 1 42 VAL C C 6.088 -3.810 8.854 1.00 . A A . 42 VAL C 1 1
14 18611 1 1 42 VAL CA C 7.304 -4.699 8.679 1.00 . A A . 42 VAL CA 1 1
14 18612 1 1 42 VAL CB C 8.220 -4.568 9.934 1.00 . A A . 42 VAL CB 1 1
14 18613 1 1 42 VAL CG1 C 7.466 -4.907 11.216 1.00 . A A . 42 VAL CG1 1 1
14 18614 1 1 42 VAL CG2 C 9.449 -5.440 9.805 1.00 . A A . 42 VAL CG2 1 1
14 18615 1 1 42 VAL H H 8.878 -3.931 7.483 1.00 . A A . 42 VAL H 1 1
14 18616 1 1 42 VAL HA H 6.943 -5.717 8.618 1.00 . A A . 42 VAL HA 1 1
14 18617 1 1 42 VAL HB H 8.539 -3.538 10.003 1.00 . A A . 42 VAL HB 1 1
14 18618 1 1 42 VAL HG11 H 6.628 -4.234 11.326 1.00 . A A . 42 VAL HG11 1 1
14 18619 1 1 42 VAL HG12 H 8.128 -4.803 12.063 1.00 . A A . 42 VAL HG12 1 1
14 18620 1 1 42 VAL HG13 H 7.106 -5.923 11.164 1.00 . A A . 42 VAL HG13 1 1
14 18621 1 1 42 VAL HG21 H 10.062 -5.319 10.685 1.00 . A A . 42 VAL HG21 1 1
14 18622 1 1 42 VAL HG22 H 10.005 -5.124 8.934 1.00 . A A . 42 VAL HG22 1 1
14 18623 1 1 42 VAL HG23 H 9.154 -6.473 9.699 1.00 . A A . 42 VAL HG23 1 1
14 18624 1 1 42 VAL N N 8.015 -4.401 7.433 1.00 . A A . 42 VAL N 1 1
14 18625 1 1 42 VAL O O 5.010 -4.300 9.185 1.00 . A A . 42 VAL O 1 1
14 18626 1 1 43 GLU C C 3.992 -1.912 7.906 1.00 . A A . 43 GLU C 1 1
14 18627 1 1 43 GLU CA C 5.158 -1.568 8.808 1.00 . A A . 43 GLU CA 1 1
14 18628 1 1 43 GLU CB C 5.606 -0.132 8.562 1.00 . A A . 43 GLU CB 1 1
14 18629 1 1 43 GLU CD C 4.966 2.294 8.654 1.00 . A A . 43 GLU CD 1 1
14 18630 1 1 43 GLU CG C 4.558 0.889 8.953 1.00 . A A . 43 GLU CG 1 1
14 18631 1 1 43 GLU H H 7.094 -2.180 8.224 1.00 . A A . 43 GLU H 1 1
14 18632 1 1 43 GLU HA H 4.837 -1.673 9.834 1.00 . A A . 43 GLU HA 1 1
14 18633 1 1 43 GLU HB2 H 6.508 0.057 9.127 1.00 . A A . 43 GLU HB2 1 1
14 18634 1 1 43 GLU HB3 H 5.820 -0.012 7.510 1.00 . A A . 43 GLU HB3 1 1
14 18635 1 1 43 GLU HG2 H 3.649 0.673 8.412 1.00 . A A . 43 GLU HG2 1 1
14 18636 1 1 43 GLU HG3 H 4.369 0.798 10.013 1.00 . A A . 43 GLU HG3 1 1
14 18637 1 1 43 GLU N N 6.245 -2.513 8.589 1.00 . A A . 43 GLU N 1 1
14 18638 1 1 43 GLU O O 2.840 -1.841 8.316 1.00 . A A . 43 GLU O 1 1
14 18639 1 1 43 GLU OE1 O 5.839 2.833 9.359 1.00 . A A . 43 GLU OE1 1 1
14 18640 1 1 43 GLU OE2 O 4.408 2.894 7.727 1.00 . A A . 43 GLU OE2 1 1
14 18641 1 1 44 VAL C C 2.479 -3.855 6.300 1.00 . A A . 44 VAL C 1 1
14 18642 1 1 44 VAL CA C 3.339 -2.752 5.705 1.00 . A A . 44 VAL CA 1 1
14 18643 1 1 44 VAL CB C 4.019 -3.311 4.442 1.00 . A A . 44 VAL CB 1 1
14 18644 1 1 44 VAL CG1 C 3.004 -3.534 3.344 1.00 . A A . 44 VAL CG1 1 1
14 18645 1 1 44 VAL CG2 C 5.144 -2.412 3.975 1.00 . A A . 44 VAL CG2 1 1
14 18646 1 1 44 VAL H H 5.273 -2.394 6.478 1.00 . A A . 44 VAL H 1 1
14 18647 1 1 44 VAL HA H 2.725 -1.903 5.439 1.00 . A A . 44 VAL HA 1 1
14 18648 1 1 44 VAL HB H 4.435 -4.275 4.698 1.00 . A A . 44 VAL HB 1 1
14 18649 1 1 44 VAL HG11 H 3.500 -3.923 2.467 1.00 . A A . 44 VAL HG11 1 1
14 18650 1 1 44 VAL HG12 H 2.517 -2.599 3.117 1.00 . A A . 44 VAL HG12 1 1
14 18651 1 1 44 VAL HG13 H 2.274 -4.250 3.696 1.00 . A A . 44 VAL HG13 1 1
14 18652 1 1 44 VAL HG21 H 5.609 -2.846 3.100 1.00 . A A . 44 VAL HG21 1 1
14 18653 1 1 44 VAL HG22 H 5.883 -2.339 4.759 1.00 . A A . 44 VAL HG22 1 1
14 18654 1 1 44 VAL HG23 H 4.764 -1.430 3.739 1.00 . A A . 44 VAL HG23 1 1
14 18655 1 1 44 VAL N N 4.322 -2.346 6.695 1.00 . A A . 44 VAL N 1 1
14 18656 1 1 44 VAL O O 1.248 -3.758 6.333 1.00 . A A . 44 VAL O 1 1
14 18657 1 1 45 ARG C C 1.570 -5.522 8.580 1.00 . A A . 45 ARG C 1 1
14 18658 1 1 45 ARG CA C 2.504 -5.982 7.473 1.00 . A A . 45 ARG CA 1 1
14 18659 1 1 45 ARG CB C 3.522 -6.963 8.042 1.00 . A A . 45 ARG CB 1 1
14 18660 1 1 45 ARG CD C 4.999 -8.937 7.694 1.00 . A A . 45 ARG CD 1 1
14 18661 1 1 45 ARG CG C 4.231 -7.814 7.020 1.00 . A A . 45 ARG CG 1 1
14 18662 1 1 45 ARG CZ C 6.387 -8.592 9.752 1.00 . A A . 45 ARG CZ 1 1
14 18663 1 1 45 ARG H H 4.134 -4.850 6.780 1.00 . A A . 45 ARG H 1 1
14 18664 1 1 45 ARG HA H 1.919 -6.494 6.724 1.00 . A A . 45 ARG HA 1 1
14 18665 1 1 45 ARG HB2 H 4.275 -6.388 8.559 1.00 . A A . 45 ARG HB2 1 1
14 18666 1 1 45 ARG HB3 H 3.044 -7.612 8.758 1.00 . A A . 45 ARG HB3 1 1
14 18667 1 1 45 ARG HD2 H 4.341 -9.426 8.397 1.00 . A A . 45 ARG HD2 1 1
14 18668 1 1 45 ARG HD3 H 5.294 -9.650 6.937 1.00 . A A . 45 ARG HD3 1 1
14 18669 1 1 45 ARG HE H 6.941 -8.214 7.833 1.00 . A A . 45 ARG HE 1 1
14 18670 1 1 45 ARG HG2 H 3.500 -8.236 6.348 1.00 . A A . 45 ARG HG2 1 1
14 18671 1 1 45 ARG HG3 H 4.923 -7.195 6.469 1.00 . A A . 45 ARG HG3 1 1
14 18672 1 1 45 ARG HH11 H 4.389 -8.719 10.311 1.00 . A A . 45 ARG HH11 1 1
14 18673 1 1 45 ARG HH12 H 5.516 -8.789 11.580 1.00 . A A . 45 ARG HH12 1 1
14 18674 1 1 45 ARG HH21 H 8.398 -8.355 9.632 1.00 . A A . 45 ARG HH21 1 1
14 18675 1 1 45 ARG HH22 H 7.819 -8.596 11.224 1.00 . A A . 45 ARG HH22 1 1
14 18676 1 1 45 ARG N N 3.155 -4.867 6.827 1.00 . A A . 45 ARG N 1 1
14 18677 1 1 45 ARG NE N 6.198 -8.486 8.418 1.00 . A A . 45 ARG NE 1 1
14 18678 1 1 45 ARG NH1 N 5.361 -8.707 10.585 1.00 . A A . 45 ARG NH1 1 1
14 18679 1 1 45 ARG NH2 N 7.609 -8.499 10.246 1.00 . A A . 45 ARG NH2 1 1
14 18680 1 1 45 ARG O O 0.415 -5.953 8.636 1.00 . A A . 45 ARG O 1 1
14 18681 1 1 46 GLN C C 0.023 -3.386 10.066 1.00 . A A . 46 GLN C 1 1
14 18682 1 1 46 GLN CA C 1.281 -4.115 10.545 1.00 . A A . 46 GLN CA 1 1
14 18683 1 1 46 GLN CB C 2.109 -3.168 11.423 1.00 . A A . 46 GLN CB 1 1
14 18684 1 1 46 GLN CD C 4.136 -2.809 12.875 1.00 . A A . 46 GLN CD 1 1
14 18685 1 1 46 GLN CG C 3.447 -3.725 11.884 1.00 . A A . 46 GLN CG 1 1
14 18686 1 1 46 GLN H H 2.969 -4.292 9.269 1.00 . A A . 46 GLN H 1 1
14 18687 1 1 46 GLN HA H 0.982 -4.966 11.138 1.00 . A A . 46 GLN HA 1 1
14 18688 1 1 46 GLN HB2 H 2.303 -2.262 10.866 1.00 . A A . 46 GLN HB2 1 1
14 18689 1 1 46 GLN HB3 H 1.529 -2.916 12.299 1.00 . A A . 46 GLN HB3 1 1
14 18690 1 1 46 GLN HE21 H 3.372 -3.841 14.358 1.00 . A A . 46 GLN HE21 1 1
14 18691 1 1 46 GLN HE22 H 4.368 -2.502 14.816 1.00 . A A . 46 GLN HE22 1 1
14 18692 1 1 46 GLN HG2 H 3.282 -4.683 12.355 1.00 . A A . 46 GLN HG2 1 1
14 18693 1 1 46 GLN HG3 H 4.086 -3.850 11.023 1.00 . A A . 46 GLN HG3 1 1
14 18694 1 1 46 GLN N N 2.055 -4.619 9.418 1.00 . A A . 46 GLN N 1 1
14 18695 1 1 46 GLN NE2 N 3.944 -3.068 14.137 1.00 . A A . 46 GLN NE2 1 1
14 18696 1 1 46 GLN O O -1.066 -3.664 10.541 1.00 . A A . 46 GLN O 1 1
14 18697 1 1 46 GLN OE1 O 4.873 -1.887 12.499 1.00 . A A . 46 GLN OE1 1 1
14 18698 1 1 47 ILE C C -2.038 -2.534 8.081 1.00 . A A . 47 ILE C 1 1
14 18699 1 1 47 ILE CA C -0.917 -1.668 8.573 1.00 . A A . 47 ILE CA 1 1
14 18700 1 1 47 ILE CB C -0.460 -0.743 7.403 1.00 . A A . 47 ILE CB 1 1
14 18701 1 1 47 ILE CD1 C 1.183 1.106 6.775 1.00 . A A . 47 ILE CD1 1 1
14 18702 1 1 47 ILE CG1 C 0.618 0.227 7.872 1.00 . A A . 47 ILE CG1 1 1
14 18703 1 1 47 ILE CG2 C -1.645 0.023 6.810 1.00 . A A . 47 ILE CG2 1 1
14 18704 1 1 47 ILE H H 1.052 -2.451 8.618 1.00 . A A . 47 ILE H 1 1
14 18705 1 1 47 ILE HA H -1.270 -1.051 9.386 1.00 . A A . 47 ILE HA 1 1
14 18706 1 1 47 ILE HB H -0.051 -1.369 6.624 1.00 . A A . 47 ILE HB 1 1
14 18707 1 1 47 ILE HD11 H 0.389 1.699 6.346 1.00 . A A . 47 ILE HD11 1 1
14 18708 1 1 47 ILE HD12 H 1.622 0.486 6.007 1.00 . A A . 47 ILE HD12 1 1
14 18709 1 1 47 ILE HD13 H 1.938 1.758 7.188 1.00 . A A . 47 ILE HD13 1 1
14 18710 1 1 47 ILE HG12 H 0.202 0.867 8.635 1.00 . A A . 47 ILE HG12 1 1
14 18711 1 1 47 ILE HG13 H 1.428 -0.357 8.283 1.00 . A A . 47 ILE HG13 1 1
14 18712 1 1 47 ILE HG21 H -1.302 0.649 6.000 1.00 . A A . 47 ILE HG21 1 1
14 18713 1 1 47 ILE HG22 H -2.099 0.630 7.579 1.00 . A A . 47 ILE HG22 1 1
14 18714 1 1 47 ILE HG23 H -2.371 -0.684 6.437 1.00 . A A . 47 ILE HG23 1 1
14 18715 1 1 47 ILE N N 0.180 -2.509 9.069 1.00 . A A . 47 ILE N 1 1
14 18716 1 1 47 ILE O O -3.197 -2.400 8.503 1.00 . A A . 47 ILE O 1 1
14 18717 1 1 48 LEU C C -3.299 -5.266 7.648 1.00 . A A . 48 LEU C 1 1
14 18718 1 1 48 LEU CA C -2.670 -4.313 6.650 1.00 . A A . 48 LEU CA 1 1
14 18719 1 1 48 LEU CB C -2.150 -5.042 5.397 1.00 . A A . 48 LEU CB 1 1
14 18720 1 1 48 LEU CD1 C -3.334 -3.462 3.840 1.00 . A A . 48 LEU CD1 1 1
14 18721 1 1 48 LEU CD2 C -0.875 -3.242 4.147 1.00 . A A . 48 LEU CD2 1 1
14 18722 1 1 48 LEU CG C -2.041 -4.204 4.109 1.00 . A A . 48 LEU CG 1 1
14 18723 1 1 48 LEU H H -0.721 -3.550 7.061 1.00 . A A . 48 LEU H 1 1
14 18724 1 1 48 LEU HA H -3.461 -3.648 6.336 1.00 . A A . 48 LEU HA 1 1
14 18725 1 1 48 LEU HB2 H -1.165 -5.424 5.625 1.00 . A A . 48 LEU HB2 1 1
14 18726 1 1 48 LEU HB3 H -2.797 -5.882 5.199 1.00 . A A . 48 LEU HB3 1 1
14 18727 1 1 48 LEU HD11 H -4.152 -4.161 3.750 1.00 . A A . 48 LEU HD11 1 1
14 18728 1 1 48 LEU HD12 H -3.237 -2.890 2.929 1.00 . A A . 48 LEU HD12 1 1
14 18729 1 1 48 LEU HD13 H -3.522 -2.788 4.664 1.00 . A A . 48 LEU HD13 1 1
14 18730 1 1 48 LEU HD21 H -0.993 -2.566 4.980 1.00 . A A . 48 LEU HD21 1 1
14 18731 1 1 48 LEU HD22 H -0.842 -2.679 3.225 1.00 . A A . 48 LEU HD22 1 1
14 18732 1 1 48 LEU HD23 H 0.044 -3.799 4.260 1.00 . A A . 48 LEU HD23 1 1
14 18733 1 1 48 LEU HG H -1.897 -4.884 3.282 1.00 . A A . 48 LEU HG 1 1
14 18734 1 1 48 LEU N N -1.685 -3.460 7.250 1.00 . A A . 48 LEU N 1 1
14 18735 1 1 48 LEU O O -4.510 -5.493 7.608 1.00 . A A . 48 LEU O 1 1
14 18736 1 1 49 GLU C C -3.995 -6.082 10.532 1.00 . A A . 49 GLU C 1 1
14 18737 1 1 49 GLU CA C -2.975 -6.716 9.573 1.00 . A A . 49 GLU CA 1 1
14 18738 1 1 49 GLU CB C -1.785 -7.295 10.352 1.00 . A A . 49 GLU CB 1 1
14 18739 1 1 49 GLU CD C -0.929 -8.932 12.052 1.00 . A A . 49 GLU CD 1 1
14 18740 1 1 49 GLU CG C -2.137 -8.384 11.345 1.00 . A A . 49 GLU CG 1 1
14 18741 1 1 49 GLU H H -1.558 -5.492 8.606 1.00 . A A . 49 GLU H 1 1
14 18742 1 1 49 GLU HA H -3.461 -7.521 9.041 1.00 . A A . 49 GLU HA 1 1
14 18743 1 1 49 GLU HB2 H -1.080 -7.709 9.646 1.00 . A A . 49 GLU HB2 1 1
14 18744 1 1 49 GLU HB3 H -1.305 -6.489 10.887 1.00 . A A . 49 GLU HB3 1 1
14 18745 1 1 49 GLU HG2 H -2.814 -7.979 12.081 1.00 . A A . 49 GLU HG2 1 1
14 18746 1 1 49 GLU HG3 H -2.624 -9.188 10.814 1.00 . A A . 49 GLU HG3 1 1
14 18747 1 1 49 GLU N N -2.503 -5.762 8.578 1.00 . A A . 49 GLU N 1 1
14 18748 1 1 49 GLU O O -4.933 -6.749 10.978 1.00 . A A . 49 GLU O 1 1
14 18749 1 1 49 GLU OE1 O -0.500 -8.340 13.071 1.00 . A A . 49 GLU OE1 1 1
14 18750 1 1 49 GLU OE2 O -0.386 -9.964 11.610 1.00 . A A . 49 GLU OE2 1 1
14 18751 1 1 50 ARG C C -5.934 -3.541 11.092 1.00 . A A . 50 ARG C 1 1
14 18752 1 1 50 ARG CA C -4.714 -4.135 11.775 1.00 . A A . 50 ARG CA 1 1
14 18753 1 1 50 ARG CB C -4.022 -2.976 12.477 1.00 . A A . 50 ARG CB 1 1
14 18754 1 1 50 ARG CD C -2.095 -1.994 13.671 1.00 . A A . 50 ARG CD 1 1
14 18755 1 1 50 ARG CG C -2.651 -3.244 13.023 1.00 . A A . 50 ARG CG 1 1
14 18756 1 1 50 ARG CZ C -1.630 0.324 12.847 1.00 . A A . 50 ARG CZ 1 1
14 18757 1 1 50 ARG H H -3.084 -4.315 10.402 1.00 . A A . 50 ARG H 1 1
14 18758 1 1 50 ARG HA H -5.021 -4.848 12.523 1.00 . A A . 50 ARG HA 1 1
14 18759 1 1 50 ARG HB2 H -3.940 -2.157 11.777 1.00 . A A . 50 ARG HB2 1 1
14 18760 1 1 50 ARG HB3 H -4.654 -2.657 13.293 1.00 . A A . 50 ARG HB3 1 1
14 18761 1 1 50 ARG HD2 H -2.535 -1.887 14.651 1.00 . A A . 50 ARG HD2 1 1
14 18762 1 1 50 ARG HD3 H -1.024 -2.103 13.769 1.00 . A A . 50 ARG HD3 1 1
14 18763 1 1 50 ARG HE H -3.251 -0.751 12.410 1.00 . A A . 50 ARG HE 1 1
14 18764 1 1 50 ARG HG2 H -2.708 -4.034 13.758 1.00 . A A . 50 ARG HG2 1 1
14 18765 1 1 50 ARG HG3 H -2.000 -3.541 12.214 1.00 . A A . 50 ARG HG3 1 1
14 18766 1 1 50 ARG HH11 H 0.049 -0.516 13.700 1.00 . A A . 50 ARG HH11 1 1
14 18767 1 1 50 ARG HH12 H 0.188 1.127 13.303 1.00 . A A . 50 ARG HH12 1 1
14 18768 1 1 50 ARG HH21 H -3.038 1.459 11.893 1.00 . A A . 50 ARG HH21 1 1
14 18769 1 1 50 ARG HH22 H -1.610 2.308 12.282 1.00 . A A . 50 ARG HH22 1 1
14 18770 1 1 50 ARG N N -3.829 -4.800 10.822 1.00 . A A . 50 ARG N 1 1
14 18771 1 1 50 ARG NE N -2.380 -0.773 12.878 1.00 . A A . 50 ARG NE 1 1
14 18772 1 1 50 ARG NH1 N -0.393 0.304 13.310 1.00 . A A . 50 ARG NH1 1 1
14 18773 1 1 50 ARG NH2 N -2.114 1.433 12.294 1.00 . A A . 50 ARG NH2 1 1
14 18774 1 1 50 ARG O O -7.070 -3.873 11.425 1.00 . A A . 50 ARG O 1 1
14 18775 1 1 51 GLU C C -7.766 -2.585 8.743 1.00 . A A . 51 GLU C 1 1
14 18776 1 1 51 GLU CA C -6.720 -1.821 9.550 1.00 . A A . 51 GLU CA 1 1
14 18777 1 1 51 GLU CB C -6.123 -0.700 8.690 1.00 . A A . 51 GLU CB 1 1
14 18778 1 1 51 GLU CD C -5.322 0.616 10.737 1.00 . A A . 51 GLU CD 1 1
14 18779 1 1 51 GLU CG C -4.996 0.103 9.351 1.00 . A A . 51 GLU CG 1 1
14 18780 1 1 51 GLU H H -4.763 -2.589 9.773 1.00 . A A . 51 GLU H 1 1
14 18781 1 1 51 GLU HA H -7.226 -1.355 10.382 1.00 . A A . 51 GLU HA 1 1
14 18782 1 1 51 GLU HB2 H -5.733 -1.143 7.785 1.00 . A A . 51 GLU HB2 1 1
14 18783 1 1 51 GLU HB3 H -6.916 -0.017 8.423 1.00 . A A . 51 GLU HB3 1 1
14 18784 1 1 51 GLU HG2 H -4.124 -0.529 9.423 1.00 . A A . 51 GLU HG2 1 1
14 18785 1 1 51 GLU HG3 H -4.764 0.945 8.716 1.00 . A A . 51 GLU HG3 1 1
14 18786 1 1 51 GLU N N -5.679 -2.670 10.118 1.00 . A A . 51 GLU N 1 1
14 18787 1 1 51 GLU O O -8.952 -2.323 8.866 1.00 . A A . 51 GLU O 1 1
14 18788 1 1 51 GLU OE1 O -6.210 1.474 10.858 1.00 . A A . 51 GLU OE1 1 1
14 18789 1 1 51 GLU OE2 O -4.736 0.135 11.733 1.00 . A A . 51 GLU OE2 1 1
14 18790 1 1 52 HIS C C -8.153 -5.717 7.130 1.00 . A A . 52 HIS C 1 1
14 18791 1 1 52 HIS CA C -8.305 -4.220 7.058 1.00 . A A . 52 HIS CA 1 1
14 18792 1 1 52 HIS CB C -8.279 -3.726 5.601 1.00 . A A . 52 HIS CB 1 1
14 18793 1 1 52 HIS CD2 C -9.079 -1.244 5.734 1.00 . A A . 52 HIS CD2 1 1
14 18794 1 1 52 HIS CE1 C -10.904 -1.455 4.556 1.00 . A A . 52 HIS CE1 1 1
14 18795 1 1 52 HIS CG C -9.169 -2.539 5.347 1.00 . A A . 52 HIS CG 1 1
14 18796 1 1 52 HIS H H -6.386 -3.706 7.847 1.00 . A A . 52 HIS H 1 1
14 18797 1 1 52 HIS HA H -9.278 -3.988 7.465 1.00 . A A . 52 HIS HA 1 1
14 18798 1 1 52 HIS HB2 H -7.270 -3.441 5.345 1.00 . A A . 52 HIS HB2 1 1
14 18799 1 1 52 HIS HB3 H -8.598 -4.528 4.951 1.00 . A A . 52 HIS HB3 1 1
14 18800 1 1 52 HIS HD1 H -10.653 -3.459 4.187 1.00 . A A . 52 HIS HD1 1 1
14 18801 1 1 52 HIS HD2 H -8.293 -0.806 6.332 1.00 . A A . 52 HIS HD2 1 1
14 18802 1 1 52 HIS HE1 H -11.828 -1.233 4.044 1.00 . A A . 52 HIS HE1 1 1
14 18803 1 1 52 HIS HE2 H -10.551 0.241 5.602 1.00 . A A . 52 HIS HE2 1 1
14 18804 1 1 52 HIS N N -7.343 -3.498 7.902 1.00 . A A . 52 HIS N 1 1
14 18805 1 1 52 HIS ND1 N -10.322 -2.627 4.612 1.00 . A A . 52 HIS ND1 1 1
14 18806 1 1 52 HIS NE2 N -10.175 -0.595 5.228 1.00 . A A . 52 HIS NE2 1 1
14 18807 1 1 52 HIS O O -8.767 -6.438 6.352 1.00 . A A . 52 HIS O 1 1
14 18808 1 1 53 ASP C C -6.593 -8.307 7.092 1.00 . A A . 53 ASP C 1 1
14 18809 1 1 53 ASP CA C -7.089 -7.582 8.346 1.00 . A A . 53 ASP CA 1 1
14 18810 1 1 53 ASP CB C -8.261 -8.322 9.009 1.00 . A A . 53 ASP CB 1 1
14 18811 1 1 53 ASP CG C -7.893 -9.725 9.451 1.00 . A A . 53 ASP CG 1 1
14 18812 1 1 53 ASP H H -6.985 -5.503 8.705 1.00 . A A . 53 ASP H 1 1
14 18813 1 1 53 ASP HA H -6.256 -7.580 9.036 1.00 . A A . 53 ASP HA 1 1
14 18814 1 1 53 ASP HB2 H -8.584 -7.765 9.876 1.00 . A A . 53 ASP HB2 1 1
14 18815 1 1 53 ASP HB3 H -9.076 -8.385 8.303 1.00 . A A . 53 ASP HB3 1 1
14 18816 1 1 53 ASP N N -7.380 -6.162 8.098 1.00 . A A . 53 ASP N 1 1
14 18817 1 1 53 ASP O O -7.282 -9.141 6.492 1.00 . A A . 53 ASP O 1 1
14 18818 1 1 53 ASP OD1 O -7.101 -9.886 10.409 1.00 . A A . 53 ASP OD1 1 1
14 18819 1 1 53 ASP OD2 O -8.347 -10.694 8.813 1.00 . A A . 53 ASP OD2 1 1
14 18820 1 1 54 LEU C C -3.414 -8.949 6.012 1.00 . A A . 54 LEU C 1 1
14 18821 1 1 54 LEU CA C -4.759 -8.489 5.536 1.00 . A A . 54 LEU CA 1 1
14 18822 1 1 54 LEU CB C -4.553 -7.470 4.384 1.00 . A A . 54 LEU CB 1 1
14 18823 1 1 54 LEU CD1 C -6.949 -7.275 3.608 1.00 . A A . 54 LEU CD1 1 1
14 18824 1 1 54 LEU CD2 C -5.095 -6.477 2.148 1.00 . A A . 54 LEU CD2 1 1
14 18825 1 1 54 LEU CG C -5.512 -7.512 3.185 1.00 . A A . 54 LEU CG 1 1
14 18826 1 1 54 LEU H H -5.027 -7.125 7.099 1.00 . A A . 54 LEU H 1 1
14 18827 1 1 54 LEU HA H -5.334 -9.327 5.173 1.00 . A A . 54 LEU HA 1 1
14 18828 1 1 54 LEU HB2 H -4.637 -6.482 4.812 1.00 . A A . 54 LEU HB2 1 1
14 18829 1 1 54 LEU HB3 H -3.545 -7.588 4.016 1.00 . A A . 54 LEU HB3 1 1
14 18830 1 1 54 LEU HD11 H -7.251 -8.040 4.308 1.00 . A A . 54 LEU HD11 1 1
14 18831 1 1 54 LEU HD12 H -7.594 -7.302 2.743 1.00 . A A . 54 LEU HD12 1 1
14 18832 1 1 54 LEU HD13 H -7.023 -6.308 4.085 1.00 . A A . 54 LEU HD13 1 1
14 18833 1 1 54 LEU HD21 H -5.133 -5.489 2.585 1.00 . A A . 54 LEU HD21 1 1
14 18834 1 1 54 LEU HD22 H -5.767 -6.520 1.304 1.00 . A A . 54 LEU HD22 1 1
14 18835 1 1 54 LEU HD23 H -4.087 -6.677 1.815 1.00 . A A . 54 LEU HD23 1 1
14 18836 1 1 54 LEU HG H -5.418 -8.486 2.723 1.00 . A A . 54 LEU HG 1 1
14 18837 1 1 54 LEU N N -5.449 -7.892 6.651 1.00 . A A . 54 LEU N 1 1
14 18838 1 1 54 LEU O O -2.599 -8.131 6.447 1.00 . A A . 54 LEU O 1 1
14 18839 1 1 55 VAL C C -1.037 -10.656 5.071 1.00 . A A . 55 VAL C 1 1
14 18840 1 1 55 VAL CA C -1.872 -10.722 6.335 1.00 . A A . 55 VAL CA 1 1
14 18841 1 1 55 VAL CB C -1.891 -12.160 6.916 1.00 . A A . 55 VAL CB 1 1
14 18842 1 1 55 VAL CG1 C -0.492 -12.577 7.363 1.00 . A A . 55 VAL CG1 1 1
14 18843 1 1 55 VAL CG2 C -2.870 -12.257 8.080 1.00 . A A . 55 VAL CG2 1 1
14 18844 1 1 55 VAL H H -3.888 -10.861 5.728 1.00 . A A . 55 VAL H 1 1
14 18845 1 1 55 VAL HA H -1.448 -10.033 7.053 1.00 . A A . 55 VAL HA 1 1
14 18846 1 1 55 VAL HB H -2.213 -12.837 6.138 1.00 . A A . 55 VAL HB 1 1
14 18847 1 1 55 VAL HG11 H -0.526 -13.579 7.763 1.00 . A A . 55 VAL HG11 1 1
14 18848 1 1 55 VAL HG12 H -0.146 -11.894 8.125 1.00 . A A . 55 VAL HG12 1 1
14 18849 1 1 55 VAL HG13 H 0.181 -12.543 6.518 1.00 . A A . 55 VAL HG13 1 1
14 18850 1 1 55 VAL HG21 H -2.865 -13.263 8.472 1.00 . A A . 55 VAL HG21 1 1
14 18851 1 1 55 VAL HG22 H -3.863 -12.010 7.736 1.00 . A A . 55 VAL HG22 1 1
14 18852 1 1 55 VAL HG23 H -2.577 -11.564 8.856 1.00 . A A . 55 VAL HG23 1 1
14 18853 1 1 55 VAL N N -3.177 -10.228 5.993 1.00 . A A . 55 VAL N 1 1
14 18854 1 1 55 VAL O O -1.076 -11.563 4.225 1.00 . A A . 55 VAL O 1 1
14 18855 1 1 56 LEU C C 1.841 -9.210 4.043 1.00 . A A . 56 LEU C 1 1
14 18856 1 1 56 LEU CA C 0.364 -9.261 3.717 1.00 . A A . 56 LEU CA 1 1
14 18857 1 1 56 LEU CB C -0.102 -7.924 3.202 1.00 . A A . 56 LEU CB 1 1
14 18858 1 1 56 LEU CD1 C -0.661 -8.495 0.850 1.00 . A A . 56 LEU CD1 1 1
14 18859 1 1 56 LEU CD2 C -0.022 -6.144 1.446 1.00 . A A . 56 LEU CD2 1 1
14 18860 1 1 56 LEU CG C 0.195 -7.617 1.751 1.00 . A A . 56 LEU CG 1 1
14 18861 1 1 56 LEU H H -0.286 -8.903 5.642 1.00 . A A . 56 LEU H 1 1
14 18862 1 1 56 LEU HA H 0.164 -10.020 2.976 1.00 . A A . 56 LEU HA 1 1
14 18863 1 1 56 LEU HB2 H -1.169 -7.924 3.347 1.00 . A A . 56 LEU HB2 1 1
14 18864 1 1 56 LEU HB3 H 0.347 -7.168 3.827 1.00 . A A . 56 LEU HB3 1 1
14 18865 1 1 56 LEU HD11 H -1.707 -8.332 1.080 1.00 . A A . 56 LEU HD11 1 1
14 18866 1 1 56 LEU HD12 H -0.419 -9.534 1.022 1.00 . A A . 56 LEU HD12 1 1
14 18867 1 1 56 LEU HD13 H -0.481 -8.245 -0.185 1.00 . A A . 56 LEU HD13 1 1
14 18868 1 1 56 LEU HD21 H 0.636 -5.549 2.062 1.00 . A A . 56 LEU HD21 1 1
14 18869 1 1 56 LEU HD22 H -1.048 -5.877 1.654 1.00 . A A . 56 LEU HD22 1 1
14 18870 1 1 56 LEU HD23 H 0.193 -5.959 0.405 1.00 . A A . 56 LEU HD23 1 1
14 18871 1 1 56 LEU HG H 1.234 -7.859 1.587 1.00 . A A . 56 LEU HG 1 1
14 18872 1 1 56 LEU N N -0.351 -9.556 4.912 1.00 . A A . 56 LEU N 1 1
14 18873 1 1 56 LEU O O 2.330 -8.234 4.589 1.00 . A A . 56 LEU O 1 1
14 18874 1 1 57 PRO C C 4.894 -10.065 2.959 1.00 . A A . 57 PRO C 1 1
14 18875 1 1 57 PRO CA C 3.930 -10.426 4.107 1.00 . A A . 57 PRO CA 1 1
14 18876 1 1 57 PRO CB C 3.978 -11.911 4.457 1.00 . A A . 57 PRO CB 1 1
14 18877 1 1 57 PRO CD C 2.057 -11.450 3.089 1.00 . A A . 57 PRO CD 1 1
14 18878 1 1 57 PRO CG C 2.761 -12.519 3.834 1.00 . A A . 57 PRO CG 1 1
14 18879 1 1 57 PRO HA H 4.186 -9.851 4.984 1.00 . A A . 57 PRO HA 1 1
14 18880 1 1 57 PRO HB2 H 4.862 -12.396 4.081 1.00 . A A . 57 PRO HB2 1 1
14 18881 1 1 57 PRO HB3 H 3.919 -12.001 5.531 1.00 . A A . 57 PRO HB3 1 1
14 18882 1 1 57 PRO HD2 H 2.345 -11.457 2.049 1.00 . A A . 57 PRO HD2 1 1
14 18883 1 1 57 PRO HD3 H 0.987 -11.543 3.197 1.00 . A A . 57 PRO HD3 1 1
14 18884 1 1 57 PRO HG2 H 3.025 -13.318 3.158 1.00 . A A . 57 PRO HG2 1 1
14 18885 1 1 57 PRO HG3 H 2.150 -12.877 4.642 1.00 . A A . 57 PRO HG3 1 1
14 18886 1 1 57 PRO N N 2.546 -10.274 3.759 1.00 . A A . 57 PRO N 1 1
14 18887 1 1 57 PRO O O 4.465 -9.707 1.860 1.00 . A A . 57 PRO O 1 1
14 18888 1 1 58 ILE C C 7.188 -10.566 0.946 1.00 . A A . 58 ILE C 1 1
14 18889 1 1 58 ILE CA C 7.236 -9.785 2.265 1.00 . A A . 58 ILE CA 1 1
14 18890 1 1 58 ILE CB C 8.687 -9.771 2.916 1.00 . A A . 58 ILE CB 1 1
14 18891 1 1 58 ILE CD1 C 8.034 -8.951 5.293 1.00 . A A . 58 ILE CD1 1 1
14 18892 1 1 58 ILE CG1 C 8.807 -8.692 4.019 1.00 . A A . 58 ILE CG1 1 1
14 18893 1 1 58 ILE CG2 C 9.786 -9.541 1.879 1.00 . A A . 58 ILE CG2 1 1
14 18894 1 1 58 ILE H H 6.473 -10.682 4.028 1.00 . A A . 58 ILE H 1 1
14 18895 1 1 58 ILE HA H 6.968 -8.768 2.014 1.00 . A A . 58 ILE HA 1 1
14 18896 1 1 58 ILE HB H 8.854 -10.738 3.367 1.00 . A A . 58 ILE HB 1 1
14 18897 1 1 58 ILE HD11 H 8.198 -8.138 5.985 1.00 . A A . 58 ILE HD11 1 1
14 18898 1 1 58 ILE HD12 H 8.371 -9.875 5.739 1.00 . A A . 58 ILE HD12 1 1
14 18899 1 1 58 ILE HD13 H 6.981 -9.021 5.066 1.00 . A A . 58 ILE HD13 1 1
14 18900 1 1 58 ILE HG12 H 9.843 -8.552 4.288 1.00 . A A . 58 ILE HG12 1 1
14 18901 1 1 58 ILE HG13 H 8.428 -7.777 3.590 1.00 . A A . 58 ILE HG13 1 1
14 18902 1 1 58 ILE HG21 H 10.754 -9.551 2.357 1.00 . A A . 58 ILE HG21 1 1
14 18903 1 1 58 ILE HG22 H 9.649 -8.586 1.391 1.00 . A A . 58 ILE HG22 1 1
14 18904 1 1 58 ILE HG23 H 9.748 -10.324 1.138 1.00 . A A . 58 ILE HG23 1 1
14 18905 1 1 58 ILE N N 6.191 -10.225 3.199 1.00 . A A . 58 ILE N 1 1
14 18906 1 1 58 ILE O O 7.487 -10.024 -0.117 1.00 . A A . 58 ILE O 1 1
14 18907 1 1 59 ARG C C 5.464 -12.022 -1.166 1.00 . A A . 59 ARG C 1 1
14 18908 1 1 59 ARG CA C 6.520 -12.616 -0.228 1.00 . A A . 59 ARG CA 1 1
14 18909 1 1 59 ARG CB C 6.278 -14.131 0.012 1.00 . A A . 59 ARG CB 1 1
14 18910 1 1 59 ARG CD C 5.514 -14.360 2.412 1.00 . A A . 59 ARG CD 1 1
14 18911 1 1 59 ARG CG C 5.138 -14.531 0.948 1.00 . A A . 59 ARG CG 1 1
14 18912 1 1 59 ARG CZ C 7.081 -15.605 3.903 1.00 . A A . 59 ARG CZ 1 1
14 18913 1 1 59 ARG H H 6.538 -12.173 1.890 1.00 . A A . 59 ARG H 1 1
14 18914 1 1 59 ARG HA H 7.455 -12.498 -0.759 1.00 . A A . 59 ARG HA 1 1
14 18915 1 1 59 ARG HB2 H 6.072 -14.592 -0.943 1.00 . A A . 59 ARG HB2 1 1
14 18916 1 1 59 ARG HB3 H 7.195 -14.556 0.394 1.00 . A A . 59 ARG HB3 1 1
14 18917 1 1 59 ARG HD2 H 5.614 -13.309 2.644 1.00 . A A . 59 ARG HD2 1 1
14 18918 1 1 59 ARG HD3 H 4.729 -14.780 3.024 1.00 . A A . 59 ARG HD3 1 1
14 18919 1 1 59 ARG HE H 7.446 -15.026 2.019 1.00 . A A . 59 ARG HE 1 1
14 18920 1 1 59 ARG HG2 H 4.278 -13.912 0.738 1.00 . A A . 59 ARG HG2 1 1
14 18921 1 1 59 ARG HG3 H 4.886 -15.567 0.767 1.00 . A A . 59 ARG HG3 1 1
14 18922 1 1 59 ARG HH11 H 5.205 -15.465 4.720 1.00 . A A . 59 ARG HH11 1 1
14 18923 1 1 59 ARG HH12 H 6.380 -16.202 5.726 1.00 . A A . 59 ARG HH12 1 1
14 18924 1 1 59 ARG HH21 H 9.000 -16.032 3.357 1.00 . A A . 59 ARG HH21 1 1
14 18925 1 1 59 ARG HH22 H 8.615 -16.481 4.956 1.00 . A A . 59 ARG HH22 1 1
14 18926 1 1 59 ARG N N 6.710 -11.807 1.000 1.00 . A A . 59 ARG N 1 1
14 18927 1 1 59 ARG NE N 6.770 -15.038 2.733 1.00 . A A . 59 ARG NE 1 1
14 18928 1 1 59 ARG NH1 N 6.158 -15.760 4.846 1.00 . A A . 59 ARG NH1 1 1
14 18929 1 1 59 ARG NH2 N 8.303 -16.079 4.086 1.00 . A A . 59 ARG NH2 1 1
14 18930 1 1 59 ARG O O 5.275 -12.489 -2.282 1.00 . A A . 59 ARG O 1 1
14 18931 1 1 60 GLU C C 4.550 -8.840 -1.675 1.00 . A A . 60 GLU C 1 1
14 18932 1 1 60 GLU CA C 3.904 -10.217 -1.504 1.00 . A A . 60 GLU CA 1 1
14 18933 1 1 60 GLU CB C 2.545 -10.065 -0.804 1.00 . A A . 60 GLU CB 1 1
14 18934 1 1 60 GLU CD C 1.377 -12.018 -1.853 1.00 . A A . 60 GLU CD 1 1
14 18935 1 1 60 GLU CG C 1.804 -11.367 -0.570 1.00 . A A . 60 GLU CG 1 1
14 18936 1 1 60 GLU H H 4.901 -10.762 0.247 1.00 . A A . 60 GLU H 1 1
14 18937 1 1 60 GLU HA H 3.783 -10.684 -2.470 1.00 . A A . 60 GLU HA 1 1
14 18938 1 1 60 GLU HB2 H 2.698 -9.595 0.155 1.00 . A A . 60 GLU HB2 1 1
14 18939 1 1 60 GLU HB3 H 1.915 -9.423 -1.403 1.00 . A A . 60 GLU HB3 1 1
14 18940 1 1 60 GLU HG2 H 2.456 -12.045 -0.038 1.00 . A A . 60 GLU HG2 1 1
14 18941 1 1 60 GLU HG3 H 0.928 -11.166 0.029 1.00 . A A . 60 GLU HG3 1 1
14 18942 1 1 60 GLU N N 4.794 -11.005 -0.697 1.00 . A A . 60 GLU N 1 1
14 18943 1 1 60 GLU O O 4.936 -8.448 -2.773 1.00 . A A . 60 GLU O 1 1
14 18944 1 1 60 GLU OE1 O 2.145 -12.795 -2.429 1.00 . A A . 60 GLU OE1 1 1
14 18945 1 1 60 GLU OE2 O 0.258 -11.746 -2.323 1.00 . A A . 60 GLU OE2 1 1
14 18946 1 1 61 VAL C C 6.583 -6.545 -1.206 1.00 . A A . 61 VAL C 1 1
14 18947 1 1 61 VAL CA C 5.286 -6.814 -0.416 1.00 . A A . 61 VAL CA 1 1
14 18948 1 1 61 VAL CB C 5.470 -6.418 1.083 1.00 . A A . 61 VAL CB 1 1
14 18949 1 1 61 VAL CG1 C 5.989 -4.996 1.233 1.00 . A A . 61 VAL CG1 1 1
14 18950 1 1 61 VAL CG2 C 4.158 -6.572 1.837 1.00 . A A . 61 VAL CG2 1 1
14 18951 1 1 61 VAL H H 4.567 -8.664 0.304 1.00 . A A . 61 VAL H 1 1
14 18952 1 1 61 VAL HA H 4.522 -6.174 -0.827 1.00 . A A . 61 VAL HA 1 1
14 18953 1 1 61 VAL HB H 6.192 -7.088 1.526 1.00 . A A . 61 VAL HB 1 1
14 18954 1 1 61 VAL HG11 H 6.113 -4.762 2.280 1.00 . A A . 61 VAL HG11 1 1
14 18955 1 1 61 VAL HG12 H 5.281 -4.309 0.796 1.00 . A A . 61 VAL HG12 1 1
14 18956 1 1 61 VAL HG13 H 6.940 -4.903 0.729 1.00 . A A . 61 VAL HG13 1 1
14 18957 1 1 61 VAL HG21 H 3.409 -5.938 1.388 1.00 . A A . 61 VAL HG21 1 1
14 18958 1 1 61 VAL HG22 H 4.298 -6.291 2.869 1.00 . A A . 61 VAL HG22 1 1
14 18959 1 1 61 VAL HG23 H 3.834 -7.601 1.785 1.00 . A A . 61 VAL HG23 1 1
14 18960 1 1 61 VAL N N 4.775 -8.191 -0.532 1.00 . A A . 61 VAL N 1 1
14 18961 1 1 61 VAL O O 6.685 -5.546 -1.886 1.00 . A A . 61 VAL O 1 1
14 18962 1 1 62 ARG C C 8.683 -7.212 -3.359 1.00 . A A . 62 ARG C 1 1
14 18963 1 1 62 ARG CA C 8.826 -7.266 -1.829 1.00 . A A . 62 ARG CA 1 1
14 18964 1 1 62 ARG CB C 9.779 -8.386 -1.408 1.00 . A A . 62 ARG CB 1 1
14 18965 1 1 62 ARG CD C 12.011 -9.489 -1.568 1.00 . A A . 62 ARG CD 1 1
14 18966 1 1 62 ARG CG C 11.119 -8.375 -2.087 1.00 . A A . 62 ARG CG 1 1
14 18967 1 1 62 ARG CZ C 14.281 -10.410 -2.047 1.00 . A A . 62 ARG CZ 1 1
14 18968 1 1 62 ARG H H 7.361 -8.301 -0.685 1.00 . A A . 62 ARG H 1 1
14 18969 1 1 62 ARG HA H 9.228 -6.324 -1.485 1.00 . A A . 62 ARG HA 1 1
14 18970 1 1 62 ARG HB2 H 9.952 -8.309 -0.344 1.00 . A A . 62 ARG HB2 1 1
14 18971 1 1 62 ARG HB3 H 9.301 -9.332 -1.611 1.00 . A A . 62 ARG HB3 1 1
14 18972 1 1 62 ARG HD2 H 12.272 -9.276 -0.542 1.00 . A A . 62 ARG HD2 1 1
14 18973 1 1 62 ARG HD3 H 11.466 -10.422 -1.617 1.00 . A A . 62 ARG HD3 1 1
14 18974 1 1 62 ARG HE H 13.270 -9.088 -3.183 1.00 . A A . 62 ARG HE 1 1
14 18975 1 1 62 ARG HG2 H 10.959 -8.512 -3.146 1.00 . A A . 62 ARG HG2 1 1
14 18976 1 1 62 ARG HG3 H 11.578 -7.412 -1.908 1.00 . A A . 62 ARG HG3 1 1
14 18977 1 1 62 ARG HH11 H 13.549 -11.108 -0.243 1.00 . A A . 62 ARG HH11 1 1
14 18978 1 1 62 ARG HH12 H 15.067 -11.721 -0.724 1.00 . A A . 62 ARG HH12 1 1
14 18979 1 1 62 ARG HH21 H 15.358 -9.980 -3.736 1.00 . A A . 62 ARG HH21 1 1
14 18980 1 1 62 ARG HH22 H 16.098 -11.078 -2.652 1.00 . A A . 62 ARG HH22 1 1
14 18981 1 1 62 ARG N N 7.528 -7.460 -1.165 1.00 . A A . 62 ARG N 1 1
14 18982 1 1 62 ARG NE N 13.245 -9.617 -2.353 1.00 . A A . 62 ARG NE 1 1
14 18983 1 1 62 ARG NH1 N 14.289 -11.116 -0.931 1.00 . A A . 62 ARG NH1 1 1
14 18984 1 1 62 ARG NH2 N 15.311 -10.495 -2.869 1.00 . A A . 62 ARG NH2 1 1
14 18985 1 1 62 ARG O O 9.510 -6.622 -4.063 1.00 . A A . 62 ARG O 1 1
14 18986 1 1 63 GLN C C 6.397 -6.772 -5.655 1.00 . A A . 63 GLN C 1 1
14 18987 1 1 63 GLN CA C 7.347 -7.864 -5.260 1.00 . A A . 63 GLN CA 1 1
14 18988 1 1 63 GLN CB C 6.757 -9.226 -5.662 1.00 . A A . 63 GLN CB 1 1
14 18989 1 1 63 GLN CD C 8.174 -10.741 -4.084 1.00 . A A . 63 GLN CD 1 1
14 18990 1 1 63 GLN CG C 7.706 -10.440 -5.509 1.00 . A A . 63 GLN CG 1 1
14 18991 1 1 63 GLN H H 6.945 -8.142 -3.222 1.00 . A A . 63 GLN H 1 1
14 18992 1 1 63 GLN HA H 8.283 -7.720 -5.781 1.00 . A A . 63 GLN HA 1 1
14 18993 1 1 63 GLN HB2 H 5.849 -9.372 -5.101 1.00 . A A . 63 GLN HB2 1 1
14 18994 1 1 63 GLN HB3 H 6.474 -9.153 -6.703 1.00 . A A . 63 GLN HB3 1 1
14 18995 1 1 63 GLN HE21 H 6.440 -10.178 -3.368 1.00 . A A . 63 GLN HE21 1 1
14 18996 1 1 63 GLN HE22 H 7.597 -10.684 -2.190 1.00 . A A . 63 GLN HE22 1 1
14 18997 1 1 63 GLN HG2 H 7.194 -11.317 -5.875 1.00 . A A . 63 GLN HG2 1 1
14 18998 1 1 63 GLN HG3 H 8.571 -10.263 -6.128 1.00 . A A . 63 GLN HG3 1 1
14 18999 1 1 63 GLN N N 7.611 -7.782 -3.846 1.00 . A A . 63 GLN N 1 1
14 19000 1 1 63 GLN NE2 N 7.328 -10.515 -3.119 1.00 . A A . 63 GLN NE2 1 1
14 19001 1 1 63 GLN O O 5.982 -6.684 -6.812 1.00 . A A . 63 GLN O 1 1
14 19002 1 1 63 GLN OE1 O 9.291 -11.229 -3.870 1.00 . A A . 63 GLN OE1 1 1
14 19003 1 1 64 LEU C C 6.109 -3.799 -5.574 1.00 . A A . 64 LEU C 1 1
14 19004 1 1 64 LEU CA C 5.193 -4.831 -4.994 1.00 . A A . 64 LEU CA 1 1
14 19005 1 1 64 LEU CB C 4.463 -4.286 -3.757 1.00 . A A . 64 LEU CB 1 1
14 19006 1 1 64 LEU CD1 C 2.813 -4.572 -1.883 1.00 . A A . 64 LEU CD1 1 1
14 19007 1 1 64 LEU CD2 C 2.577 -5.962 -3.948 1.00 . A A . 64 LEU CD2 1 1
14 19008 1 1 64 LEU CG C 3.552 -5.269 -3.009 1.00 . A A . 64 LEU CG 1 1
14 19009 1 1 64 LEU H H 6.320 -6.098 -3.774 1.00 . A A . 64 LEU H 1 1
14 19010 1 1 64 LEU HA H 4.479 -5.127 -5.751 1.00 . A A . 64 LEU HA 1 1
14 19011 1 1 64 LEU HB2 H 5.211 -3.936 -3.063 1.00 . A A . 64 LEU HB2 1 1
14 19012 1 1 64 LEU HB3 H 3.867 -3.439 -4.064 1.00 . A A . 64 LEU HB3 1 1
14 19013 1 1 64 LEU HD11 H 3.526 -4.155 -1.187 1.00 . A A . 64 LEU HD11 1 1
14 19014 1 1 64 LEU HD12 H 2.183 -5.283 -1.368 1.00 . A A . 64 LEU HD12 1 1
14 19015 1 1 64 LEU HD13 H 2.204 -3.779 -2.290 1.00 . A A . 64 LEU HD13 1 1
14 19016 1 1 64 LEU HD21 H 1.955 -5.223 -4.431 1.00 . A A . 64 LEU HD21 1 1
14 19017 1 1 64 LEU HD22 H 1.955 -6.643 -3.386 1.00 . A A . 64 LEU HD22 1 1
14 19018 1 1 64 LEU HD23 H 3.128 -6.511 -4.697 1.00 . A A . 64 LEU HD23 1 1
14 19019 1 1 64 LEU HG H 4.193 -6.016 -2.564 1.00 . A A . 64 LEU HG 1 1
14 19020 1 1 64 LEU N N 6.009 -5.963 -4.696 1.00 . A A . 64 LEU N 1 1
14 19021 1 1 64 LEU O O 7.307 -3.835 -5.323 1.00 . A A . 64 LEU O 1 1
14 19022 1 1 65 THR C C 6.430 -0.670 -6.319 1.00 . A A . 65 THR C 1 1
14 19023 1 1 65 THR CA C 6.400 -2.003 -7.038 1.00 . A A . 65 THR CA 1 1
14 19024 1 1 65 THR CB C 5.923 -1.912 -8.484 1.00 . A A . 65 THR CB 1 1
14 19025 1 1 65 THR CG2 C 6.278 -3.205 -9.224 1.00 . A A . 65 THR CG2 1 1
14 19026 1 1 65 THR H H 4.634 -2.923 -6.549 1.00 . A A . 65 THR H 1 1
14 19027 1 1 65 THR HA H 7.425 -2.334 -7.043 1.00 . A A . 65 THR HA 1 1
14 19028 1 1 65 THR HB H 6.385 -1.069 -8.978 1.00 . A A . 65 THR HB 1 1
14 19029 1 1 65 THR HG1 H 4.153 -1.741 -9.378 1.00 . A A . 65 THR HG1 1 1
14 19030 1 1 65 THR HG21 H 7.350 -3.327 -9.241 1.00 . A A . 65 THR HG21 1 1
14 19031 1 1 65 THR HG22 H 5.901 -3.165 -10.234 1.00 . A A . 65 THR HG22 1 1
14 19032 1 1 65 THR HG23 H 5.849 -4.051 -8.702 1.00 . A A . 65 THR HG23 1 1
14 19033 1 1 65 THR N N 5.593 -2.949 -6.365 1.00 . A A . 65 THR N 1 1
14 19034 1 1 65 THR O O 7.283 -0.442 -5.464 1.00 . A A . 65 THR O 1 1
14 19035 1 1 65 THR OG1 O 4.484 -1.767 -8.465 1.00 . A A . 65 THR OG1 1 1
14 19036 1 1 66 LEU C C 3.962 1.811 -5.797 1.00 . A A . 66 LEU C 1 1
14 19037 1 1 66 LEU CA C 5.424 1.429 -5.938 1.00 . A A . 66 LEU CA 1 1
14 19038 1 1 66 LEU CB C 6.226 2.497 -6.704 1.00 . A A . 66 LEU CB 1 1
14 19039 1 1 66 LEU CD1 C 5.724 4.362 -5.099 1.00 . A A . 66 LEU CD1 1 1
14 19040 1 1 66 LEU CD2 C 7.854 3.128 -4.906 1.00 . A A . 66 LEU CD2 1 1
14 19041 1 1 66 LEU CG C 6.805 3.650 -5.862 1.00 . A A . 66 LEU CG 1 1
14 19042 1 1 66 LEU H H 4.851 -0.067 -7.311 1.00 . A A . 66 LEU H 1 1
14 19043 1 1 66 LEU HA H 5.845 1.300 -4.952 1.00 . A A . 66 LEU HA 1 1
14 19044 1 1 66 LEU HB2 H 7.043 2.002 -7.207 1.00 . A A . 66 LEU HB2 1 1
14 19045 1 1 66 LEU HB3 H 5.577 2.923 -7.455 1.00 . A A . 66 LEU HB3 1 1
14 19046 1 1 66 LEU HD11 H 5.253 3.621 -4.468 1.00 . A A . 66 LEU HD11 1 1
14 19047 1 1 66 LEU HD12 H 5.001 4.763 -5.792 1.00 . A A . 66 LEU HD12 1 1
14 19048 1 1 66 LEU HD13 H 6.152 5.142 -4.486 1.00 . A A . 66 LEU HD13 1 1
14 19049 1 1 66 LEU HD21 H 8.248 3.950 -4.328 1.00 . A A . 66 LEU HD21 1 1
14 19050 1 1 66 LEU HD22 H 8.652 2.657 -5.461 1.00 . A A . 66 LEU HD22 1 1
14 19051 1 1 66 LEU HD23 H 7.395 2.410 -4.242 1.00 . A A . 66 LEU HD23 1 1
14 19052 1 1 66 LEU HG H 7.277 4.368 -6.516 1.00 . A A . 66 LEU HG 1 1
14 19053 1 1 66 LEU N N 5.491 0.177 -6.609 1.00 . A A . 66 LEU N 1 1
14 19054 1 1 66 LEU O O 3.434 1.847 -4.708 1.00 . A A . 66 LEU O 1 1
14 19055 1 1 67 ARG C C 1.065 1.108 -6.650 1.00 . A A . 67 ARG C 1 1
14 19056 1 1 67 ARG CA C 1.884 2.362 -6.876 1.00 . A A . 67 ARG CA 1 1
14 19057 1 1 67 ARG CB C 1.435 3.076 -8.145 1.00 . A A . 67 ARG CB 1 1
14 19058 1 1 67 ARG CD C 1.624 5.422 -7.232 1.00 . A A . 67 ARG CD 1 1
14 19059 1 1 67 ARG CG C 2.009 4.471 -8.355 1.00 . A A . 67 ARG CG 1 1
14 19060 1 1 67 ARG CZ C 1.153 7.882 -7.192 1.00 . A A . 67 ARG CZ 1 1
14 19061 1 1 67 ARG H H 3.741 1.919 -7.776 1.00 . A A . 67 ARG H 1 1
14 19062 1 1 67 ARG HA H 1.733 3.015 -6.028 1.00 . A A . 67 ARG HA 1 1
14 19063 1 1 67 ARG HB2 H 1.726 2.474 -8.993 1.00 . A A . 67 ARG HB2 1 1
14 19064 1 1 67 ARG HB3 H 0.359 3.151 -8.131 1.00 . A A . 67 ARG HB3 1 1
14 19065 1 1 67 ARG HD2 H 0.586 5.266 -6.982 1.00 . A A . 67 ARG HD2 1 1
14 19066 1 1 67 ARG HD3 H 2.228 5.179 -6.370 1.00 . A A . 67 ARG HD3 1 1
14 19067 1 1 67 ARG HE H 2.585 7.004 -8.261 1.00 . A A . 67 ARG HE 1 1
14 19068 1 1 67 ARG HG2 H 3.087 4.401 -8.397 1.00 . A A . 67 ARG HG2 1 1
14 19069 1 1 67 ARG HG3 H 1.638 4.862 -9.291 1.00 . A A . 67 ARG HG3 1 1
14 19070 1 1 67 ARG HH11 H 0.072 6.910 -5.728 1.00 . A A . 67 ARG HH11 1 1
14 19071 1 1 67 ARG HH12 H -0.283 8.566 -5.934 1.00 . A A . 67 ARG HH12 1 1
14 19072 1 1 67 ARG HH21 H 2.056 9.164 -8.477 1.00 . A A . 67 ARG HH21 1 1
14 19073 1 1 67 ARG HH22 H 0.866 9.903 -7.500 1.00 . A A . 67 ARG HH22 1 1
14 19074 1 1 67 ARG N N 3.293 2.027 -6.903 1.00 . A A . 67 ARG N 1 1
14 19075 1 1 67 ARG NE N 1.870 6.832 -7.603 1.00 . A A . 67 ARG NE 1 1
14 19076 1 1 67 ARG NH1 N 0.265 7.770 -6.221 1.00 . A A . 67 ARG NH1 1 1
14 19077 1 1 67 ARG NH2 N 1.365 9.062 -7.749 1.00 . A A . 67 ARG NH2 1 1
14 19078 1 1 67 ARG O O -0.098 1.166 -6.291 1.00 . A A . 67 ARG O 1 1
14 19079 1 1 68 LYS C C 0.827 -1.380 -4.982 1.00 . A A . 68 LYS C 1 1
14 19080 1 1 68 LYS CA C 1.029 -1.298 -6.500 1.00 . A A . 68 LYS CA 1 1
14 19081 1 1 68 LYS CB C 1.821 -2.501 -7.017 1.00 . A A . 68 LYS CB 1 1
14 19082 1 1 68 LYS CD C 1.916 -4.994 -7.426 1.00 . A A . 68 LYS CD 1 1
14 19083 1 1 68 LYS CE C 2.011 -4.879 -8.940 1.00 . A A . 68 LYS CE 1 1
14 19084 1 1 68 LYS CG C 1.121 -3.844 -6.827 1.00 . A A . 68 LYS CG 1 1
14 19085 1 1 68 LYS H H 2.592 -0.036 -7.210 1.00 . A A . 68 LYS H 1 1
14 19086 1 1 68 LYS HA H 0.056 -1.273 -6.968 1.00 . A A . 68 LYS HA 1 1
14 19087 1 1 68 LYS HB2 H 2.009 -2.360 -8.070 1.00 . A A . 68 LYS HB2 1 1
14 19088 1 1 68 LYS HB3 H 2.762 -2.536 -6.487 1.00 . A A . 68 LYS HB3 1 1
14 19089 1 1 68 LYS HD2 H 2.910 -4.938 -7.007 1.00 . A A . 68 LYS HD2 1 1
14 19090 1 1 68 LYS HD3 H 1.451 -5.931 -7.158 1.00 . A A . 68 LYS HD3 1 1
14 19091 1 1 68 LYS HE2 H 1.013 -4.812 -9.350 1.00 . A A . 68 LYS HE2 1 1
14 19092 1 1 68 LYS HE3 H 2.555 -3.980 -9.190 1.00 . A A . 68 LYS HE3 1 1
14 19093 1 1 68 LYS HG2 H 1.000 -4.025 -5.769 1.00 . A A . 68 LYS HG2 1 1
14 19094 1 1 68 LYS HG3 H 0.150 -3.803 -7.298 1.00 . A A . 68 LYS HG3 1 1
14 19095 1 1 68 LYS HZ1 H 2.130 -6.910 -9.473 1.00 . A A . 68 LYS HZ1 1 1
14 19096 1 1 68 LYS HZ2 H 3.649 -6.199 -9.186 1.00 . A A . 68 LYS HZ2 1 1
14 19097 1 1 68 LYS HZ3 H 2.808 -5.826 -10.574 1.00 . A A . 68 LYS HZ3 1 1
14 19098 1 1 68 LYS N N 1.691 -0.047 -6.822 1.00 . A A . 68 LYS N 1 1
14 19099 1 1 68 LYS NZ N 2.691 -6.032 -9.560 1.00 . A A . 68 LYS NZ 1 1
14 19100 1 1 68 LYS O O -0.038 -2.096 -4.503 1.00 . A A . 68 LYS O 1 1
14 19101 1 1 69 LEU C C 0.077 0.040 -2.470 1.00 . A A . 69 LEU C 1 1
14 19102 1 1 69 LEU CA C 1.459 -0.484 -2.788 1.00 . A A . 69 LEU CA 1 1
14 19103 1 1 69 LEU CB C 2.532 0.423 -2.137 1.00 . A A . 69 LEU CB 1 1
14 19104 1 1 69 LEU CD1 C 3.752 -1.282 -0.743 1.00 . A A . 69 LEU CD1 1 1
14 19105 1 1 69 LEU CD2 C 4.613 -0.739 -3.019 1.00 . A A . 69 LEU CD2 1 1
14 19106 1 1 69 LEU CG C 3.904 -0.197 -1.791 1.00 . A A . 69 LEU CG 1 1
14 19107 1 1 69 LEU H H 2.303 -0.054 -4.690 1.00 . A A . 69 LEU H 1 1
14 19108 1 1 69 LEU HA H 1.542 -1.482 -2.384 1.00 . A A . 69 LEU HA 1 1
14 19109 1 1 69 LEU HB2 H 2.712 1.251 -2.808 1.00 . A A . 69 LEU HB2 1 1
14 19110 1 1 69 LEU HB3 H 2.108 0.820 -1.226 1.00 . A A . 69 LEU HB3 1 1
14 19111 1 1 69 LEU HD11 H 3.316 -0.855 0.149 1.00 . A A . 69 LEU HD11 1 1
14 19112 1 1 69 LEU HD12 H 4.719 -1.704 -0.514 1.00 . A A . 69 LEU HD12 1 1
14 19113 1 1 69 LEU HD13 H 3.100 -2.055 -1.123 1.00 . A A . 69 LEU HD13 1 1
14 19114 1 1 69 LEU HD21 H 4.003 -1.509 -3.469 1.00 . A A . 69 LEU HD21 1 1
14 19115 1 1 69 LEU HD22 H 5.568 -1.156 -2.736 1.00 . A A . 69 LEU HD22 1 1
14 19116 1 1 69 LEU HD23 H 4.762 0.059 -3.732 1.00 . A A . 69 LEU HD23 1 1
14 19117 1 1 69 LEU HG H 4.519 0.577 -1.353 1.00 . A A . 69 LEU HG 1 1
14 19118 1 1 69 LEU N N 1.617 -0.591 -4.238 1.00 . A A . 69 LEU N 1 1
14 19119 1 1 69 LEU O O -0.623 -0.531 -1.681 1.00 . A A . 69 LEU O 1 1
14 19120 1 1 70 GLN C C -2.773 0.784 -3.470 1.00 . A A . 70 GLN C 1 1
14 19121 1 1 70 GLN CA C -1.654 1.671 -2.951 1.00 . A A . 70 GLN CA 1 1
14 19122 1 1 70 GLN CB C -1.772 3.122 -3.429 1.00 . A A . 70 GLN CB 1 1
14 19123 1 1 70 GLN CD C -1.201 4.917 -5.102 1.00 . A A . 70 GLN CD 1 1
14 19124 1 1 70 GLN CG C -0.971 3.486 -4.670 1.00 . A A . 70 GLN CG 1 1
14 19125 1 1 70 GLN H H 0.270 1.493 -3.813 1.00 . A A . 70 GLN H 1 1
14 19126 1 1 70 GLN HA H -1.776 1.663 -1.877 1.00 . A A . 70 GLN HA 1 1
14 19127 1 1 70 GLN HB2 H -2.811 3.336 -3.624 1.00 . A A . 70 GLN HB2 1 1
14 19128 1 1 70 GLN HB3 H -1.439 3.745 -2.610 1.00 . A A . 70 GLN HB3 1 1
14 19129 1 1 70 GLN HE21 H -2.180 4.341 -6.721 1.00 . A A . 70 GLN HE21 1 1
14 19130 1 1 70 GLN HE22 H -2.112 6.038 -6.444 1.00 . A A . 70 GLN HE22 1 1
14 19131 1 1 70 GLN HG2 H 0.080 3.340 -4.474 1.00 . A A . 70 GLN HG2 1 1
14 19132 1 1 70 GLN HG3 H -1.274 2.832 -5.475 1.00 . A A . 70 GLN HG3 1 1
14 19133 1 1 70 GLN N N -0.330 1.097 -3.152 1.00 . A A . 70 GLN N 1 1
14 19134 1 1 70 GLN NE2 N -1.876 5.118 -6.191 1.00 . A A . 70 GLN NE2 1 1
14 19135 1 1 70 GLN O O -3.893 0.824 -2.961 1.00 . A A . 70 GLN O 1 1
14 19136 1 1 70 GLN OE1 O -0.592 5.831 -4.550 1.00 . A A . 70 GLN OE1 1 1
14 19137 1 1 71 GLU C C -3.613 -2.184 -3.948 1.00 . A A . 71 GLU C 1 1
14 19138 1 1 71 GLU CA C -3.450 -1.006 -4.913 1.00 . A A . 71 GLU CA 1 1
14 19139 1 1 71 GLU CB C -3.094 -1.483 -6.313 1.00 . A A . 71 GLU CB 1 1
14 19140 1 1 71 GLU CD C -4.329 0.461 -7.313 1.00 . A A . 71 GLU CD 1 1
14 19141 1 1 71 GLU CG C -3.058 -0.356 -7.330 1.00 . A A . 71 GLU CG 1 1
14 19142 1 1 71 GLU H H -1.566 -0.044 -4.808 1.00 . A A . 71 GLU H 1 1
14 19143 1 1 71 GLU HA H -4.392 -0.478 -4.952 1.00 . A A . 71 GLU HA 1 1
14 19144 1 1 71 GLU HB2 H -2.119 -1.949 -6.287 1.00 . A A . 71 GLU HB2 1 1
14 19145 1 1 71 GLU HB3 H -3.826 -2.208 -6.634 1.00 . A A . 71 GLU HB3 1 1
14 19146 1 1 71 GLU HG2 H -2.226 0.294 -7.101 1.00 . A A . 71 GLU HG2 1 1
14 19147 1 1 71 GLU HG3 H -2.927 -0.779 -8.314 1.00 . A A . 71 GLU HG3 1 1
14 19148 1 1 71 GLU N N -2.465 -0.063 -4.415 1.00 . A A . 71 GLU N 1 1
14 19149 1 1 71 GLU O O -4.577 -2.954 -4.034 1.00 . A A . 71 GLU O 1 1
14 19150 1 1 71 GLU OE1 O -5.400 -0.059 -7.709 1.00 . A A . 71 GLU OE1 1 1
14 19151 1 1 71 GLU OE2 O -4.282 1.651 -6.911 1.00 . A A . 71 GLU OE2 1 1
14 19152 1 1 72 MET C C -2.787 -2.681 -0.620 1.00 . A A . 72 MET C 1 1
14 19153 1 1 72 MET CA C -2.694 -3.340 -1.994 1.00 . A A . 72 MET CA 1 1
14 19154 1 1 72 MET CB C -1.408 -4.186 -2.065 1.00 . A A . 72 MET CB 1 1
14 19155 1 1 72 MET CE C -2.337 -7.223 -2.371 1.00 . A A . 72 MET CE 1 1
14 19156 1 1 72 MET CG C -1.190 -4.917 -3.387 1.00 . A A . 72 MET CG 1 1
14 19157 1 1 72 MET H H -1.922 -1.671 -3.026 1.00 . A A . 72 MET H 1 1
14 19158 1 1 72 MET HA H -3.553 -3.976 -2.154 1.00 . A A . 72 MET HA 1 1
14 19159 1 1 72 MET HB2 H -0.561 -3.536 -1.900 1.00 . A A . 72 MET HB2 1 1
14 19160 1 1 72 MET HB3 H -1.439 -4.919 -1.274 1.00 . A A . 72 MET HB3 1 1
14 19161 1 1 72 MET HE1 H -3.067 -8.014 -2.459 1.00 . A A . 72 MET HE1 1 1
14 19162 1 1 72 MET HE2 H -2.499 -6.681 -1.452 1.00 . A A . 72 MET HE2 1 1
14 19163 1 1 72 MET HE3 H -1.345 -7.649 -2.365 1.00 . A A . 72 MET HE3 1 1
14 19164 1 1 72 MET HG2 H -1.131 -4.192 -4.185 1.00 . A A . 72 MET HG2 1 1
14 19165 1 1 72 MET HG3 H -0.250 -5.447 -3.325 1.00 . A A . 72 MET HG3 1 1
14 19166 1 1 72 MET N N -2.677 -2.301 -3.021 1.00 . A A . 72 MET N 1 1
14 19167 1 1 72 MET O O -2.634 -3.325 0.406 1.00 . A A . 72 MET O 1 1
14 19168 1 1 72 MET SD S -2.498 -6.103 -3.768 1.00 . A A . 72 MET SD 1 1
14 19169 1 1 73 SER C C -4.436 -0.799 1.290 1.00 . A A . 73 SER C 1 1
14 19170 1 1 73 SER CA C -3.106 -0.564 0.554 1.00 . A A . 73 SER CA 1 1
14 19171 1 1 73 SER CB C -2.938 0.903 0.100 1.00 . A A . 73 SER CB 1 1
14 19172 1 1 73 SER H H -3.223 -0.966 -1.505 1.00 . A A . 73 SER H 1 1
14 19173 1 1 73 SER HA H -2.261 -0.840 1.165 1.00 . A A . 73 SER HA 1 1
14 19174 1 1 73 SER HB2 H -2.051 0.964 -0.512 1.00 . A A . 73 SER HB2 1 1
14 19175 1 1 73 SER HB3 H -3.785 1.172 -0.510 1.00 . A A . 73 SER HB3 1 1
14 19176 1 1 73 SER HG H -2.818 2.691 0.659 1.00 . A A . 73 SER HG 1 1
14 19177 1 1 73 SER N N -3.061 -1.389 -0.638 1.00 . A A . 73 SER N 1 1
14 19178 1 1 73 SER O O -4.521 -0.675 2.510 1.00 . A A . 73 SER O 1 1
14 19179 1 1 73 SER OG O -2.791 1.848 1.143 1.00 . A A . 73 SER OG 1 1
14 19180 1 1 74 SER C C -7.383 -0.400 1.874 1.00 . A A . 74 SER C 1 1
14 19181 1 1 74 SER CA C -6.781 -1.500 0.985 1.00 . A A . 74 SER CA 1 1
14 19182 1 1 74 SER CB C -6.822 -2.892 1.669 1.00 . A A . 74 SER CB 1 1
14 19183 1 1 74 SER H H -5.272 -1.263 -0.445 1.00 . A A . 74 SER H 1 1
14 19184 1 1 74 SER HA H -7.401 -1.548 0.102 1.00 . A A . 74 SER HA 1 1
14 19185 1 1 74 SER HB2 H -6.361 -3.618 1.018 1.00 . A A . 74 SER HB2 1 1
14 19186 1 1 74 SER HB3 H -6.265 -2.846 2.592 1.00 . A A . 74 SER HB3 1 1
14 19187 1 1 74 SER HG H -8.799 -2.737 1.519 1.00 . A A . 74 SER HG 1 1
14 19188 1 1 74 SER N N -5.449 -1.179 0.512 1.00 . A A . 74 SER N 1 1
14 19189 1 1 74 SER O O -7.393 -0.494 3.107 1.00 . A A . 74 SER O 1 1
14 19190 1 1 74 SER OG O -8.163 -3.324 1.954 1.00 . A A . 74 SER OG 1 1
14 19191 1 1 75 LYS C C -9.960 1.280 2.142 1.00 . A A . 75 LYS C 1 1
14 19192 1 1 75 LYS CA C -8.547 1.717 1.918 1.00 . A A . 75 LYS CA 1 1
14 19193 1 1 75 LYS CB C -8.509 3.023 1.112 1.00 . A A . 75 LYS CB 1 1
14 19194 1 1 75 LYS CD C -6.003 3.299 1.323 1.00 . A A . 75 LYS CD 1 1
14 19195 1 1 75 LYS CE C -4.939 4.157 1.973 1.00 . A A . 75 LYS CE 1 1
14 19196 1 1 75 LYS CG C -7.363 3.945 1.477 1.00 . A A . 75 LYS CG 1 1
14 19197 1 1 75 LYS H H -7.715 0.699 0.262 1.00 . A A . 75 LYS H 1 1
14 19198 1 1 75 LYS HA H -8.071 1.870 2.876 1.00 . A A . 75 LYS HA 1 1
14 19199 1 1 75 LYS HB2 H -8.425 2.779 0.064 1.00 . A A . 75 LYS HB2 1 1
14 19200 1 1 75 LYS HB3 H -9.437 3.553 1.271 1.00 . A A . 75 LYS HB3 1 1
14 19201 1 1 75 LYS HD2 H -6.017 2.329 1.797 1.00 . A A . 75 LYS HD2 1 1
14 19202 1 1 75 LYS HD3 H -5.781 3.190 0.271 1.00 . A A . 75 LYS HD3 1 1
14 19203 1 1 75 LYS HE2 H -3.972 3.687 1.869 1.00 . A A . 75 LYS HE2 1 1
14 19204 1 1 75 LYS HE3 H -4.912 5.127 1.500 1.00 . A A . 75 LYS HE3 1 1
14 19205 1 1 75 LYS HG2 H -7.402 4.813 0.835 1.00 . A A . 75 LYS HG2 1 1
14 19206 1 1 75 LYS HG3 H -7.488 4.259 2.504 1.00 . A A . 75 LYS HG3 1 1
14 19207 1 1 75 LYS HZ1 H -6.079 4.910 3.521 1.00 . A A . 75 LYS HZ1 1 1
14 19208 1 1 75 LYS HZ2 H -4.441 4.843 3.890 1.00 . A A . 75 LYS HZ2 1 1
14 19209 1 1 75 LYS HZ3 H -5.389 3.424 3.862 1.00 . A A . 75 LYS HZ3 1 1
14 19210 1 1 75 LYS N N -7.840 0.651 1.235 1.00 . A A . 75 LYS N 1 1
14 19211 1 1 75 LYS NZ N -5.210 4.342 3.402 1.00 . A A . 75 LYS NZ 1 1
14 19212 1 1 75 LYS O O -10.617 1.668 3.115 1.00 . A A . 75 LYS O 1 1
14 19213 1 1 76 ALA C C -11.585 -1.616 1.026 1.00 . A A . 76 ALA C 1 1
14 19214 1 1 76 ALA CA C -11.698 -0.131 1.316 1.00 . A A . 76 ALA CA 1 1
14 19215 1 1 76 ALA CB C -12.619 0.555 0.321 1.00 . A A . 76 ALA CB 1 1
14 19216 1 1 76 ALA H H -9.823 0.174 0.509 1.00 . A A . 76 ALA H 1 1
14 19217 1 1 76 ALA HA H -12.088 0.014 2.313 1.00 . A A . 76 ALA HA 1 1
14 19218 1 1 76 ALA HB1 H -12.676 1.610 0.548 1.00 . A A . 76 ALA HB1 1 1
14 19219 1 1 76 ALA HB2 H -13.604 0.117 0.386 1.00 . A A . 76 ALA HB2 1 1
14 19220 1 1 76 ALA HB3 H -12.232 0.422 -0.679 1.00 . A A . 76 ALA HB3 1 1
14 19221 1 1 76 ALA N N -10.405 0.439 1.254 1.00 . A A . 76 ALA N 1 1
14 19222 1 1 76 ALA O O -10.470 -2.138 0.827 1.00 . A A . 76 ALA O 1 1
14 19223 1 1 77 GLY C C -14.169 -3.920 0.263 1.00 . A A . 77 GLY C 1 1
14 19224 1 1 77 GLY CA C -12.787 -3.676 0.744 1.00 . A A . 77 GLY CA 1 1
14 19225 1 1 77 GLY H H -13.532 -1.804 1.268 1.00 . A A . 77 GLY H 1 1
14 19226 1 1 77 GLY HA2 H -12.070 -3.936 -0.021 1.00 . A A . 77 GLY HA2 1 1
14 19227 1 1 77 GLY HA3 H -12.614 -4.263 1.633 1.00 . A A . 77 GLY HA3 1 1
14 19228 1 1 77 GLY N N -12.697 -2.275 1.044 1.00 . A A . 77 GLY N 1 1
14 19229 1 1 77 GLY O O -14.946 -4.647 0.882 1.00 . A A . 77 GLY O 1 1
14 19230 1 1 78 SER C C -16.250 -4.472 -2.033 1.00 . A A . 78 SER C 1 1
14 19231 1 1 78 SER CA C -15.804 -3.205 -1.326 1.00 . A A . 78 SER CA 1 1
14 19232 1 1 78 SER CB C -15.895 -1.999 -2.238 1.00 . A A . 78 SER CB 1 1
14 19233 1 1 78 SER H H -13.766 -2.863 -1.352 1.00 . A A . 78 SER H 1 1
14 19234 1 1 78 SER HA H -16.464 -3.025 -0.491 1.00 . A A . 78 SER HA 1 1
14 19235 1 1 78 SER HB2 H -15.302 -2.172 -3.125 1.00 . A A . 78 SER HB2 1 1
14 19236 1 1 78 SER HB3 H -16.926 -1.827 -2.513 1.00 . A A . 78 SER HB3 1 1
14 19237 1 1 78 SER HG H -14.678 -0.479 -2.093 1.00 . A A . 78 SER HG 1 1
14 19238 1 1 78 SER N N -14.478 -3.284 -0.822 1.00 . A A . 78 SER N 1 1
14 19239 1 1 78 SER O O -15.470 -5.147 -2.721 1.00 . A A . 78 SER O 1 1
14 19240 1 1 78 SER OG O -15.401 -0.845 -1.558 1.00 . A A . 78 SER OG 1 1
14 19241 1 1 79 ASP C C -19.270 -5.387 -3.292 1.00 . A A . 79 ASP C 1 1
14 19242 1 1 79 ASP CA C -18.155 -5.911 -2.424 1.00 . A A . 79 ASP CA 1 1
14 19243 1 1 79 ASP CB C -18.717 -6.827 -1.334 1.00 . A A . 79 ASP CB 1 1
14 19244 1 1 79 ASP CG C -19.530 -7.980 -1.877 1.00 . A A . 79 ASP CG 1 1
14 19245 1 1 79 ASP H H -18.030 -4.208 -1.234 1.00 . A A . 79 ASP H 1 1
14 19246 1 1 79 ASP HA H -17.445 -6.458 -3.027 1.00 . A A . 79 ASP HA 1 1
14 19247 1 1 79 ASP HB2 H -17.898 -7.237 -0.763 1.00 . A A . 79 ASP HB2 1 1
14 19248 1 1 79 ASP HB3 H -19.345 -6.242 -0.679 1.00 . A A . 79 ASP HB3 1 1
14 19249 1 1 79 ASP N N -17.494 -4.783 -1.826 1.00 . A A . 79 ASP N 1 1
14 19250 1 1 79 ASP O O -20.151 -4.678 -2.808 1.00 . A A . 79 ASP O 1 1
14 19251 1 1 79 ASP OD1 O -18.938 -9.000 -2.298 1.00 . A A . 79 ASP OD1 1 1
14 19252 1 1 79 ASP OD2 O -20.768 -7.877 -1.932 1.00 . A A . 79 ASP OD2 1 1
14 19253 1 1 80 THR C C -21.497 -5.978 -5.312 1.00 . A A . 80 THR C 1 1
14 19254 1 1 80 THR CA C -20.201 -5.218 -5.485 1.00 . A A . 80 THR CA 1 1
14 19255 1 1 80 THR CB C -19.707 -5.295 -6.955 1.00 . A A . 80 THR CB 1 1
14 19256 1 1 80 THR CG2 C -18.692 -4.198 -7.244 1.00 . A A . 80 THR CG2 1 1
14 19257 1 1 80 THR H H -18.463 -6.201 -4.916 1.00 . A A . 80 THR H 1 1
14 19258 1 1 80 THR HA H -20.393 -4.179 -5.256 1.00 . A A . 80 THR HA 1 1
14 19259 1 1 80 THR HB H -20.563 -5.162 -7.601 1.00 . A A . 80 THR HB 1 1
14 19260 1 1 80 THR HG1 H -19.841 -7.248 -7.184 1.00 . A A . 80 THR HG1 1 1
14 19261 1 1 80 THR HG21 H -18.362 -4.275 -8.270 1.00 . A A . 80 THR HG21 1 1
14 19262 1 1 80 THR HG22 H -17.844 -4.308 -6.584 1.00 . A A . 80 THR HG22 1 1
14 19263 1 1 80 THR HG23 H -19.149 -3.233 -7.085 1.00 . A A . 80 THR HG23 1 1
14 19264 1 1 80 THR N N -19.206 -5.669 -4.566 1.00 . A A . 80 THR N 1 1
14 19265 1 1 80 THR O O -21.611 -7.133 -5.696 1.00 . A A . 80 THR O 1 1
14 19266 1 1 80 THR OG1 O -19.123 -6.594 -7.231 1.00 . A A . 80 THR OG1 1 1
14 19267 1 1 81 GLU C C -24.574 -5.397 -5.660 1.00 . A A . 81 GLU C 1 1
14 19268 1 1 81 GLU CA C -23.740 -5.901 -4.507 1.00 . A A . 81 GLU CA 1 1
14 19269 1 1 81 GLU CB C -24.335 -5.488 -3.158 1.00 . A A . 81 GLU CB 1 1
14 19270 1 1 81 GLU CD C -26.279 -5.510 -1.585 1.00 . A A . 81 GLU CD 1 1
14 19271 1 1 81 GLU CG C -25.732 -6.007 -2.892 1.00 . A A . 81 GLU CG 1 1
14 19272 1 1 81 GLU H H -22.204 -4.486 -4.270 1.00 . A A . 81 GLU H 1 1
14 19273 1 1 81 GLU HA H -23.668 -6.978 -4.565 1.00 . A A . 81 GLU HA 1 1
14 19274 1 1 81 GLU HB2 H -23.692 -5.853 -2.372 1.00 . A A . 81 GLU HB2 1 1
14 19275 1 1 81 GLU HB3 H -24.360 -4.410 -3.113 1.00 . A A . 81 GLU HB3 1 1
14 19276 1 1 81 GLU HG2 H -26.386 -5.680 -3.688 1.00 . A A . 81 GLU HG2 1 1
14 19277 1 1 81 GLU HG3 H -25.702 -7.086 -2.871 1.00 . A A . 81 GLU HG3 1 1
14 19278 1 1 81 GLU N N -22.424 -5.358 -4.664 1.00 . A A . 81 GLU N 1 1
14 19279 1 1 81 GLU O O -25.156 -4.310 -5.603 1.00 . A A . 81 GLU O 1 1
14 19280 1 1 81 GLU OE1 O -26.622 -4.318 -1.488 1.00 . A A . 81 GLU OE1 1 1
14 19281 1 1 81 GLU OE2 O -26.362 -6.305 -0.628 1.00 . A A . 81 GLU OE2 1 1
14 19282 1 1 82 LEU C C -26.387 -6.643 -8.211 1.00 . A A . 82 LEU C 1 1
14 19283 1 1 82 LEU CA C -25.217 -5.743 -7.941 1.00 . A A . 82 LEU CA 1 1
14 19284 1 1 82 LEU CB C -24.233 -5.802 -9.114 1.00 . A A . 82 LEU CB 1 1
14 19285 1 1 82 LEU CD1 C -22.056 -5.159 -10.168 1.00 . A A . 82 LEU CD1 1 1
14 19286 1 1 82 LEU CD2 C -23.376 -3.446 -8.922 1.00 . A A . 82 LEU CD2 1 1
14 19287 1 1 82 LEU CG C -22.988 -4.917 -8.996 1.00 . A A . 82 LEU CG 1 1
14 19288 1 1 82 LEU H H -24.104 -7.017 -6.713 1.00 . A A . 82 LEU H 1 1
14 19289 1 1 82 LEU HA H -25.559 -4.724 -7.830 1.00 . A A . 82 LEU HA 1 1
14 19290 1 1 82 LEU HB2 H -23.908 -6.826 -9.225 1.00 . A A . 82 LEU HB2 1 1
14 19291 1 1 82 LEU HB3 H -24.761 -5.514 -10.011 1.00 . A A . 82 LEU HB3 1 1
14 19292 1 1 82 LEU HD11 H -22.564 -4.914 -11.089 1.00 . A A . 82 LEU HD11 1 1
14 19293 1 1 82 LEU HD12 H -21.761 -6.198 -10.185 1.00 . A A . 82 LEU HD12 1 1
14 19294 1 1 82 LEU HD13 H -21.181 -4.535 -10.063 1.00 . A A . 82 LEU HD13 1 1
14 19295 1 1 82 LEU HD21 H -24.007 -3.281 -8.062 1.00 . A A . 82 LEU HD21 1 1
14 19296 1 1 82 LEU HD22 H -23.911 -3.170 -9.819 1.00 . A A . 82 LEU HD22 1 1
14 19297 1 1 82 LEU HD23 H -22.486 -2.840 -8.834 1.00 . A A . 82 LEU HD23 1 1
14 19298 1 1 82 LEU HG H -22.458 -5.177 -8.091 1.00 . A A . 82 LEU HG 1 1
14 19299 1 1 82 LEU N N -24.559 -6.142 -6.729 1.00 . A A . 82 LEU N 1 1
14 19300 1 1 82 LEU O O -26.241 -7.869 -8.215 1.00 . A A . 82 LEU O 1 1
14 19301 1 1 83 ALA C C -28.670 -7.242 -10.143 1.00 . A A . 83 ALA C 1 1
14 19302 1 1 83 ALA CA C -28.737 -6.781 -8.709 1.00 . A A . 83 ALA CA 1 1
14 19303 1 1 83 ALA CB C -29.976 -5.923 -8.481 1.00 . A A . 83 ALA CB 1 1
14 19304 1 1 83 ALA H H -27.594 -5.074 -8.277 1.00 . A A . 83 ALA H 1 1
14 19305 1 1 83 ALA HA H -28.788 -7.645 -8.063 1.00 . A A . 83 ALA HA 1 1
14 19306 1 1 83 ALA HB1 H -30.008 -5.601 -7.451 1.00 . A A . 83 ALA HB1 1 1
14 19307 1 1 83 ALA HB2 H -30.860 -6.501 -8.707 1.00 . A A . 83 ALA HB2 1 1
14 19308 1 1 83 ALA HB3 H -29.939 -5.059 -9.127 1.00 . A A . 83 ALA HB3 1 1
14 19309 1 1 83 ALA N N -27.538 -6.051 -8.385 1.00 . A A . 83 ALA N 1 1
14 19310 1 1 83 ALA O O -28.779 -6.441 -11.073 1.00 . A A . 83 ALA O 1 1
14 19311 1 1 84 ALA C C -29.736 -9.592 -11.984 1.00 . A A . 84 ALA C 1 1
14 19312 1 1 84 ALA CA C -28.357 -9.096 -11.617 1.00 . A A . 84 ALA CA 1 1
14 19313 1 1 84 ALA CB C -27.352 -10.243 -11.621 1.00 . A A . 84 ALA CB 1 1
14 19314 1 1 84 ALA H H -28.308 -9.063 -9.515 1.00 . A A . 84 ALA H 1 1
14 19315 1 1 84 ALA HA H -28.041 -8.344 -12.326 1.00 . A A . 84 ALA HA 1 1
14 19316 1 1 84 ALA HB1 H -27.655 -10.992 -10.903 1.00 . A A . 84 ALA HB1 1 1
14 19317 1 1 84 ALA HB2 H -26.376 -9.864 -11.358 1.00 . A A . 84 ALA HB2 1 1
14 19318 1 1 84 ALA HB3 H -27.315 -10.684 -12.606 1.00 . A A . 84 ALA HB3 1 1
14 19319 1 1 84 ALA N N -28.427 -8.503 -10.315 1.00 . A A . 84 ALA N 1 1
14 19320 1 1 84 ALA O O -30.500 -9.995 -11.091 1.00 . A A . 84 ALA O 1 1
14 19321 1 1 85 PRO C C -31.664 -11.446 -13.334 1.00 . A A . 85 PRO C 1 1
14 19322 1 1 85 PRO CA C -31.409 -10.000 -13.729 1.00 . A A . 85 PRO CA 1 1
14 19323 1 1 85 PRO CB C -31.328 -9.873 -15.249 1.00 . A A . 85 PRO CB 1 1
14 19324 1 1 85 PRO CD C -29.320 -8.957 -14.370 1.00 . A A . 85 PRO CD 1 1
14 19325 1 1 85 PRO CG C -30.314 -8.816 -15.481 1.00 . A A . 85 PRO CG 1 1
14 19326 1 1 85 PRO HA H -32.210 -9.381 -13.354 1.00 . A A . 85 PRO HA 1 1
14 19327 1 1 85 PRO HB2 H -31.025 -10.817 -15.677 1.00 . A A . 85 PRO HB2 1 1
14 19328 1 1 85 PRO HB3 H -32.290 -9.585 -15.644 1.00 . A A . 85 PRO HB3 1 1
14 19329 1 1 85 PRO HD2 H -28.524 -9.630 -14.658 1.00 . A A . 85 PRO HD2 1 1
14 19330 1 1 85 PRO HD3 H -28.918 -7.992 -14.097 1.00 . A A . 85 PRO HD3 1 1
14 19331 1 1 85 PRO HG2 H -29.838 -8.969 -16.437 1.00 . A A . 85 PRO HG2 1 1
14 19332 1 1 85 PRO HG3 H -30.782 -7.844 -15.441 1.00 . A A . 85 PRO HG3 1 1
14 19333 1 1 85 PRO N N -30.113 -9.525 -13.267 1.00 . A A . 85 PRO N 1 1
14 19334 1 1 85 PRO O O -30.801 -12.323 -13.489 1.00 . A A . 85 PRO O 1 1
14 19335 1 1 86 LYS C C -33.743 -13.676 -13.639 1.00 . A A . 86 LYS C 1 1
14 19336 1 1 86 LYS CA C -33.243 -12.990 -12.385 1.00 . A A . 86 LYS CA 1 1
14 19337 1 1 86 LYS CB C -34.370 -12.866 -11.371 1.00 . A A . 86 LYS CB 1 1
14 19338 1 1 86 LYS CD C -35.264 -11.769 -9.312 1.00 . A A . 86 LYS CD 1 1
14 19339 1 1 86 LYS CE C -34.995 -10.773 -8.203 1.00 . A A . 86 LYS CE 1 1
14 19340 1 1 86 LYS CG C -34.040 -11.983 -10.178 1.00 . A A . 86 LYS CG 1 1
14 19341 1 1 86 LYS H H -33.413 -10.902 -12.625 1.00 . A A . 86 LYS H 1 1
14 19342 1 1 86 LYS HA H -32.411 -13.533 -11.961 1.00 . A A . 86 LYS HA 1 1
14 19343 1 1 86 LYS HB2 H -35.239 -12.456 -11.865 1.00 . A A . 86 LYS HB2 1 1
14 19344 1 1 86 LYS HB3 H -34.613 -13.854 -11.004 1.00 . A A . 86 LYS HB3 1 1
14 19345 1 1 86 LYS HD2 H -36.070 -11.396 -9.927 1.00 . A A . 86 LYS HD2 1 1
14 19346 1 1 86 LYS HD3 H -35.551 -12.714 -8.874 1.00 . A A . 86 LYS HD3 1 1
14 19347 1 1 86 LYS HE2 H -34.218 -11.165 -7.564 1.00 . A A . 86 LYS HE2 1 1
14 19348 1 1 86 LYS HE3 H -34.664 -9.843 -8.643 1.00 . A A . 86 LYS HE3 1 1
14 19349 1 1 86 LYS HG2 H -33.267 -12.456 -9.594 1.00 . A A . 86 LYS HG2 1 1
14 19350 1 1 86 LYS HG3 H -33.691 -11.025 -10.535 1.00 . A A . 86 LYS HG3 1 1
14 19351 1 1 86 LYS HZ1 H -36.992 -10.189 -7.991 1.00 . A A . 86 LYS HZ1 1 1
14 19352 1 1 86 LYS HZ2 H -36.043 -9.810 -6.649 1.00 . A A . 86 LYS HZ2 1 1
14 19353 1 1 86 LYS HZ3 H -36.520 -11.399 -6.932 1.00 . A A . 86 LYS HZ3 1 1
14 19354 1 1 86 LYS N N -32.813 -11.671 -12.779 1.00 . A A . 86 LYS N 1 1
14 19355 1 1 86 LYS NZ N -36.203 -10.522 -7.395 1.00 . A A . 86 LYS NZ 1 1
14 19356 1 1 86 LYS O O -33.574 -14.875 -13.837 1.00 . A A . 86 LYS O 1 1
14 19357 1 1 87 SER C C -34.804 -12.080 -16.691 1.00 . A A . 87 SER C 1 1
14 19358 1 1 87 SER CA C -34.803 -13.294 -15.760 1.00 . A A . 87 SER CA 1 1
14 19359 1 1 87 SER CB C -36.191 -13.944 -15.639 1.00 . A A . 87 SER CB 1 1
14 19360 1 1 87 SER H H -34.501 -11.946 -14.230 1.00 . A A . 87 SER H 1 1
14 19361 1 1 87 SER HA H -34.098 -14.018 -16.141 1.00 . A A . 87 SER HA 1 1
14 19362 1 1 87 SER HB2 H -36.575 -14.157 -16.625 1.00 . A A . 87 SER HB2 1 1
14 19363 1 1 87 SER HB3 H -36.103 -14.865 -15.083 1.00 . A A . 87 SER HB3 1 1
14 19364 1 1 87 SER HG H -37.657 -12.682 -15.655 1.00 . A A . 87 SER HG 1 1
14 19365 1 1 87 SER N N -34.343 -12.879 -14.484 1.00 . A A . 87 SER N 1 1
14 19366 1 1 87 SER O O -35.452 -11.053 -16.408 1.00 . A A . 87 SER O 1 1
14 19367 1 1 87 SER OG O -37.110 -13.091 -14.965 1.00 . A A . 87 SER OG 1 1
14 19368 1 1 88 LYS C C -35.133 -11.128 -19.612 1.00 . A A . 88 LYS C 1 1
14 19369 1 1 88 LYS CA C -33.930 -11.081 -18.695 1.00 . A A . 88 LYS CA 1 1
14 19370 1 1 88 LYS CB C -32.634 -11.194 -19.509 1.00 . A A . 88 LYS CB 1 1
14 19371 1 1 88 LYS CD C -30.113 -11.327 -19.522 1.00 . A A . 88 LYS CD 1 1
14 19372 1 1 88 LYS CE C -30.072 -12.749 -20.073 1.00 . A A . 88 LYS CE 1 1
14 19373 1 1 88 LYS CG C -31.361 -11.090 -18.677 1.00 . A A . 88 LYS CG 1 1
14 19374 1 1 88 LYS H H -33.494 -12.970 -17.877 1.00 . A A . 88 LYS H 1 1
14 19375 1 1 88 LYS HA H -33.931 -10.146 -18.156 1.00 . A A . 88 LYS HA 1 1
14 19376 1 1 88 LYS HB2 H -32.629 -12.148 -20.016 1.00 . A A . 88 LYS HB2 1 1
14 19377 1 1 88 LYS HB3 H -32.623 -10.407 -20.249 1.00 . A A . 88 LYS HB3 1 1
14 19378 1 1 88 LYS HD2 H -30.110 -10.631 -20.347 1.00 . A A . 88 LYS HD2 1 1
14 19379 1 1 88 LYS HD3 H -29.241 -11.161 -18.908 1.00 . A A . 88 LYS HD3 1 1
14 19380 1 1 88 LYS HE2 H -30.980 -12.930 -20.628 1.00 . A A . 88 LYS HE2 1 1
14 19381 1 1 88 LYS HE3 H -29.225 -12.833 -20.737 1.00 . A A . 88 LYS HE3 1 1
14 19382 1 1 88 LYS HG2 H -31.303 -10.102 -18.243 1.00 . A A . 88 LYS HG2 1 1
14 19383 1 1 88 LYS HG3 H -31.400 -11.830 -17.891 1.00 . A A . 88 LYS HG3 1 1
14 19384 1 1 88 LYS HZ1 H -28.989 -13.794 -18.618 1.00 . A A . 88 LYS HZ1 1 1
14 19385 1 1 88 LYS HZ2 H -30.124 -14.719 -19.419 1.00 . A A . 88 LYS HZ2 1 1
14 19386 1 1 88 LYS HZ3 H -30.609 -13.627 -18.207 1.00 . A A . 88 LYS HZ3 1 1
14 19387 1 1 88 LYS N N -34.022 -12.155 -17.735 1.00 . A A . 88 LYS N 1 1
14 19388 1 1 88 LYS NZ N -29.957 -13.776 -19.008 1.00 . A A . 88 LYS NZ 1 1
14 19389 1 1 88 LYS O O -35.981 -10.235 -19.590 1.00 . A A . 88 LYS O 1 1
14 19390 1 1 89 ASN C C -36.197 -13.826 -21.823 1.00 . A A . 89 ASN C 1 1
14 19391 1 1 89 ASN CA C -36.294 -12.413 -21.304 1.00 . A A . 89 ASN CA 1 1
14 19392 1 1 89 ASN CB C -36.363 -11.365 -22.461 1.00 . A A . 89 ASN CB 1 1
14 19393 1 1 89 ASN CG C -35.126 -11.263 -23.363 1.00 . A A . 89 ASN CG 1 1
14 19394 1 1 89 ASN H H -34.527 -12.880 -20.318 1.00 . A A . 89 ASN H 1 1
14 19395 1 1 89 ASN HA H -37.203 -12.359 -20.719 1.00 . A A . 89 ASN HA 1 1
14 19396 1 1 89 ASN HB2 H -37.197 -11.615 -23.098 1.00 . A A . 89 ASN HB2 1 1
14 19397 1 1 89 ASN HB3 H -36.551 -10.396 -22.025 1.00 . A A . 89 ASN HB3 1 1
14 19398 1 1 89 ASN HD21 H -36.300 -10.811 -24.866 1.00 . A A . 89 ASN HD21 1 1
14 19399 1 1 89 ASN HD22 H -34.610 -10.870 -25.233 1.00 . A A . 89 ASN HD22 1 1
14 19400 1 1 89 ASN N N -35.217 -12.182 -20.370 1.00 . A A . 89 ASN N 1 1
14 19401 1 1 89 ASN ND2 N -35.359 -10.950 -24.609 1.00 . A A . 89 ASN ND2 1 1
14 19402 1 1 89 ASN O O -35.330 -14.116 -22.646 1.00 . A A . 89 ASN O 1 1
14 19403 1 1 89 ASN OXT O -36.946 -14.685 -21.337 1.00 . A A . 89 ASN OXT 1 1
14 19404 1 1 89 ASN OD1 O -33.975 -11.465 -22.942 1.00 . A A . 89 ASN OD1 1 1
15 19405 1 1 1 GLY C C -13.594 9.185 11.413 1.00 . A A . 1 GLY C 1 1
15 19406 1 1 1 GLY CA C -14.063 9.860 12.652 1.00 . A A . 1 GLY CA 1 1
15 19407 1 1 1 GLY H1 H -15.095 8.231 13.288 1.00 . A A . 1 GLY H1 1 1
15 19408 1 1 1 GLY H2 H -15.986 9.273 12.301 1.00 . A A . 1 GLY H2 1 1
15 19409 1 1 1 GLY H3 H -15.681 9.689 13.945 1.00 . A A . 1 GLY H3 1 1
15 19410 1 1 1 GLY HA2 H -14.238 10.904 12.439 1.00 . A A . 1 GLY HA2 1 1
15 19411 1 1 1 GLY HA3 H -13.317 9.761 13.428 1.00 . A A . 1 GLY HA3 1 1
15 19412 1 1 1 GLY N N -15.303 9.235 13.088 1.00 . A A . 1 GLY N 1 1
15 19413 1 1 1 GLY O O -13.663 7.959 11.315 1.00 . A A . 1 GLY O 1 1
15 19414 1 1 2 ASP C C -11.264 9.441 9.011 1.00 . A A . 2 ASP C 1 1
15 19415 1 1 2 ASP CA C -12.751 9.378 9.181 1.00 . A A . 2 ASP CA 1 1
15 19416 1 1 2 ASP CB C -13.473 10.043 8.006 1.00 . A A . 2 ASP CB 1 1
15 19417 1 1 2 ASP CG C -14.973 9.884 8.080 1.00 . A A . 2 ASP CG 1 1
15 19418 1 1 2 ASP H H -13.051 10.918 10.584 1.00 . A A . 2 ASP H 1 1
15 19419 1 1 2 ASP HA H -13.031 8.336 9.210 1.00 . A A . 2 ASP HA 1 1
15 19420 1 1 2 ASP HB2 H -13.240 11.098 8.000 1.00 . A A . 2 ASP HB2 1 1
15 19421 1 1 2 ASP HB3 H -13.126 9.601 7.084 1.00 . A A . 2 ASP HB3 1 1
15 19422 1 1 2 ASP N N -13.148 9.944 10.453 1.00 . A A . 2 ASP N 1 1
15 19423 1 1 2 ASP O O -10.735 9.069 7.972 1.00 . A A . 2 ASP O 1 1
15 19424 1 1 2 ASP OD1 O -15.480 8.752 8.025 1.00 . A A . 2 ASP OD1 1 1
15 19425 1 1 2 ASP OD2 O -15.683 10.885 8.206 1.00 . A A . 2 ASP OD2 1 1
15 19426 1 1 3 GLY C C -8.665 8.472 10.075 1.00 . A A . 3 GLY C 1 1
15 19427 1 1 3 GLY CA C -9.134 9.900 10.047 1.00 . A A . 3 GLY CA 1 1
15 19428 1 1 3 GLY H H -11.050 10.320 10.810 1.00 . A A . 3 GLY H 1 1
15 19429 1 1 3 GLY HA2 H -8.769 10.389 9.154 1.00 . A A . 3 GLY HA2 1 1
15 19430 1 1 3 GLY HA3 H -8.760 10.412 10.921 1.00 . A A . 3 GLY HA3 1 1
15 19431 1 1 3 GLY N N -10.576 9.923 10.048 1.00 . A A . 3 GLY N 1 1
15 19432 1 1 3 GLY O O -7.694 8.097 9.403 1.00 . A A . 3 GLY O 1 1
15 19433 1 1 4 GLU C C -9.776 5.563 9.682 1.00 . A A . 4 GLU C 1 1
15 19434 1 1 4 GLU CA C -9.149 6.245 10.892 1.00 . A A . 4 GLU CA 1 1
15 19435 1 1 4 GLU CB C -9.715 5.644 12.186 1.00 . A A . 4 GLU CB 1 1
15 19436 1 1 4 GLU CD C -7.625 5.871 13.577 1.00 . A A . 4 GLU CD 1 1
15 19437 1 1 4 GLU CG C -9.096 6.190 13.460 1.00 . A A . 4 GLU CG 1 1
15 19438 1 1 4 GLU H H -10.145 8.038 11.326 1.00 . A A . 4 GLU H 1 1
15 19439 1 1 4 GLU HA H -8.080 6.094 10.866 1.00 . A A . 4 GLU HA 1 1
15 19440 1 1 4 GLU HB2 H -10.778 5.839 12.219 1.00 . A A . 4 GLU HB2 1 1
15 19441 1 1 4 GLU HB3 H -9.561 4.575 12.164 1.00 . A A . 4 GLU HB3 1 1
15 19442 1 1 4 GLU HG2 H -9.216 7.263 13.469 1.00 . A A . 4 GLU HG2 1 1
15 19443 1 1 4 GLU HG3 H -9.614 5.761 14.305 1.00 . A A . 4 GLU HG3 1 1
15 19444 1 1 4 GLU N N -9.399 7.660 10.819 1.00 . A A . 4 GLU N 1 1
15 19445 1 1 4 GLU O O -10.888 5.026 9.749 1.00 . A A . 4 GLU O 1 1
15 19446 1 1 4 GLU OE1 O -7.278 4.774 14.059 1.00 . A A . 4 GLU OE1 1 1
15 19447 1 1 4 GLU OE2 O -6.788 6.725 13.220 1.00 . A A . 4 GLU OE2 1 1
15 19448 1 1 5 ALA C C -8.361 4.339 6.721 1.00 . A A . 5 ALA C 1 1
15 19449 1 1 5 ALA CA C -9.532 5.083 7.322 1.00 . A A . 5 ALA CA 1 1
15 19450 1 1 5 ALA CB C -10.028 6.161 6.363 1.00 . A A . 5 ALA CB 1 1
15 19451 1 1 5 ALA H H -8.295 6.239 8.587 1.00 . A A . 5 ALA H 1 1
15 19452 1 1 5 ALA HA H -10.337 4.393 7.525 1.00 . A A . 5 ALA HA 1 1
15 19453 1 1 5 ALA HB1 H -10.862 6.682 6.807 1.00 . A A . 5 ALA HB1 1 1
15 19454 1 1 5 ALA HB2 H -10.339 5.704 5.434 1.00 . A A . 5 ALA HB2 1 1
15 19455 1 1 5 ALA HB3 H -9.229 6.862 6.166 1.00 . A A . 5 ALA HB3 1 1
15 19456 1 1 5 ALA N N -9.108 5.687 8.569 1.00 . A A . 5 ALA N 1 1
15 19457 1 1 5 ALA O O -8.396 3.925 5.545 1.00 . A A . 5 ALA O 1 1
15 19458 1 1 6 GLN C C -5.264 4.408 6.285 1.00 . A A . 6 GLN C 1 1
15 19459 1 1 6 GLN CA C -6.073 3.520 7.232 1.00 . A A . 6 GLN CA 1 1
15 19460 1 1 6 GLN CB C -6.241 2.100 6.659 1.00 . A A . 6 GLN CB 1 1
15 19461 1 1 6 GLN CD C -5.112 0.072 5.676 1.00 . A A . 6 GLN CD 1 1
15 19462 1 1 6 GLN CG C -4.927 1.425 6.303 1.00 . A A . 6 GLN CG 1 1
15 19463 1 1 6 GLN H H -7.501 4.370 8.515 1.00 . A A . 6 GLN H 1 1
15 19464 1 1 6 GLN HA H -5.517 3.455 8.156 1.00 . A A . 6 GLN HA 1 1
15 19465 1 1 6 GLN HB2 H -6.749 1.488 7.389 1.00 . A A . 6 GLN HB2 1 1
15 19466 1 1 6 GLN HB3 H -6.845 2.159 5.766 1.00 . A A . 6 GLN HB3 1 1
15 19467 1 1 6 GLN HE21 H -3.484 0.326 4.606 1.00 . A A . 6 GLN HE21 1 1
15 19468 1 1 6 GLN HE22 H -4.353 -1.154 4.375 1.00 . A A . 6 GLN HE22 1 1
15 19469 1 1 6 GLN HG2 H -4.393 2.054 5.607 1.00 . A A . 6 GLN HG2 1 1
15 19470 1 1 6 GLN HG3 H -4.342 1.314 7.205 1.00 . A A . 6 GLN HG3 1 1
15 19471 1 1 6 GLN N N -7.353 4.129 7.575 1.00 . A A . 6 GLN N 1 1
15 19472 1 1 6 GLN NE2 N -4.224 -0.285 4.808 1.00 . A A . 6 GLN NE2 1 1
15 19473 1 1 6 GLN O O -5.782 4.927 5.297 1.00 . A A . 6 GLN O 1 1
15 19474 1 1 6 GLN OE1 O -6.061 -0.639 5.960 1.00 . A A . 6 GLN OE1 1 1
15 19475 1 1 7 ARG C C -2.877 4.627 4.418 1.00 . A A . 7 ARG C 1 1
15 19476 1 1 7 ARG CA C -3.121 5.366 5.741 1.00 . A A . 7 ARG CA 1 1
15 19477 1 1 7 ARG CB C -1.788 5.650 6.442 1.00 . A A . 7 ARG CB 1 1
15 19478 1 1 7 ARG CD C 0.315 4.737 7.459 1.00 . A A . 7 ARG CD 1 1
15 19479 1 1 7 ARG CG C -0.986 4.406 6.764 1.00 . A A . 7 ARG CG 1 1
15 19480 1 1 7 ARG CZ C 0.411 5.066 9.916 1.00 . A A . 7 ARG CZ 1 1
15 19481 1 1 7 ARG H H -3.665 4.181 7.423 1.00 . A A . 7 ARG H 1 1
15 19482 1 1 7 ARG HA H -3.616 6.302 5.526 1.00 . A A . 7 ARG HA 1 1
15 19483 1 1 7 ARG HB2 H -1.190 6.280 5.799 1.00 . A A . 7 ARG HB2 1 1
15 19484 1 1 7 ARG HB3 H -1.987 6.175 7.365 1.00 . A A . 7 ARG HB3 1 1
15 19485 1 1 7 ARG HD2 H 0.820 3.816 7.705 1.00 . A A . 7 ARG HD2 1 1
15 19486 1 1 7 ARG HD3 H 0.931 5.307 6.779 1.00 . A A . 7 ARG HD3 1 1
15 19487 1 1 7 ARG HE H -0.128 6.460 8.582 1.00 . A A . 7 ARG HE 1 1
15 19488 1 1 7 ARG HG2 H -1.567 3.753 7.396 1.00 . A A . 7 ARG HG2 1 1
15 19489 1 1 7 ARG HG3 H -0.759 3.904 5.833 1.00 . A A . 7 ARG HG3 1 1
15 19490 1 1 7 ARG HH11 H 0.382 3.087 9.409 1.00 . A A . 7 ARG HH11 1 1
15 19491 1 1 7 ARG HH12 H 0.777 3.380 11.032 1.00 . A A . 7 ARG HH12 1 1
15 19492 1 1 7 ARG HH21 H 0.294 6.890 10.778 1.00 . A A . 7 ARG HH21 1 1
15 19493 1 1 7 ARG HH22 H 0.710 5.633 11.869 1.00 . A A . 7 ARG HH22 1 1
15 19494 1 1 7 ARG N N -4.003 4.587 6.590 1.00 . A A . 7 ARG N 1 1
15 19495 1 1 7 ARG NE N 0.128 5.513 8.695 1.00 . A A . 7 ARG NE 1 1
15 19496 1 1 7 ARG NH1 N 0.524 3.765 10.136 1.00 . A A . 7 ARG NH1 1 1
15 19497 1 1 7 ARG NH2 N 0.471 5.909 10.927 1.00 . A A . 7 ARG NH2 1 1
15 19498 1 1 7 ARG O O -3.180 3.422 4.283 1.00 . A A . 7 ARG O 1 1
15 19499 1 1 8 ASP C C -0.704 4.119 2.220 1.00 . A A . 8 ASP C 1 1
15 19500 1 1 8 ASP CA C -2.093 4.730 2.168 1.00 . A A . 8 ASP CA 1 1
15 19501 1 1 8 ASP CB C -2.178 5.782 1.071 1.00 . A A . 8 ASP CB 1 1
15 19502 1 1 8 ASP CG C -2.068 5.204 -0.310 1.00 . A A . 8 ASP CG 1 1
15 19503 1 1 8 ASP H H -2.191 6.279 3.602 1.00 . A A . 8 ASP H 1 1
15 19504 1 1 8 ASP HA H -2.818 3.950 1.982 1.00 . A A . 8 ASP HA 1 1
15 19505 1 1 8 ASP HB2 H -3.123 6.299 1.147 1.00 . A A . 8 ASP HB2 1 1
15 19506 1 1 8 ASP HB3 H -1.375 6.492 1.211 1.00 . A A . 8 ASP HB3 1 1
15 19507 1 1 8 ASP N N -2.383 5.323 3.453 1.00 . A A . 8 ASP N 1 1
15 19508 1 1 8 ASP O O 0.104 4.500 3.057 1.00 . A A . 8 ASP O 1 1
15 19509 1 1 8 ASP OD1 O -0.940 5.035 -0.792 1.00 . A A . 8 ASP OD1 1 1
15 19510 1 1 8 ASP OD2 O -3.125 4.898 -0.921 1.00 . A A . 8 ASP OD2 1 1
15 19511 1 1 9 LEU C C 1.929 3.295 0.660 1.00 . A A . 9 LEU C 1 1
15 19512 1 1 9 LEU CA C 0.847 2.517 1.374 1.00 . A A . 9 LEU CA 1 1
15 19513 1 1 9 LEU CB C 0.733 1.101 0.845 1.00 . A A . 9 LEU CB 1 1
15 19514 1 1 9 LEU CD1 C -0.187 -1.215 1.024 1.00 . A A . 9 LEU CD1 1 1
15 19515 1 1 9 LEU CD2 C 0.194 0.143 3.084 1.00 . A A . 9 LEU CD2 1 1
15 19516 1 1 9 LEU CG C -0.199 0.179 1.620 1.00 . A A . 9 LEU CG 1 1
15 19517 1 1 9 LEU H H -1.040 3.010 0.609 1.00 . A A . 9 LEU H 1 1
15 19518 1 1 9 LEU HA H 1.130 2.464 2.415 1.00 . A A . 9 LEU HA 1 1
15 19519 1 1 9 LEU HB2 H 0.385 1.153 -0.177 1.00 . A A . 9 LEU HB2 1 1
15 19520 1 1 9 LEU HB3 H 1.718 0.659 0.846 1.00 . A A . 9 LEU HB3 1 1
15 19521 1 1 9 LEU HD11 H -0.525 -1.167 -0.002 1.00 . A A . 9 LEU HD11 1 1
15 19522 1 1 9 LEU HD12 H -0.845 -1.854 1.592 1.00 . A A . 9 LEU HD12 1 1
15 19523 1 1 9 LEU HD13 H 0.817 -1.610 1.055 1.00 . A A . 9 LEU HD13 1 1
15 19524 1 1 9 LEU HD21 H -0.474 -0.510 3.626 1.00 . A A . 9 LEU HD21 1 1
15 19525 1 1 9 LEU HD22 H 0.130 1.142 3.490 1.00 . A A . 9 LEU HD22 1 1
15 19526 1 1 9 LEU HD23 H 1.208 -0.218 3.178 1.00 . A A . 9 LEU HD23 1 1
15 19527 1 1 9 LEU HG H -1.207 0.561 1.549 1.00 . A A . 9 LEU HG 1 1
15 19528 1 1 9 LEU N N -0.413 3.200 1.337 1.00 . A A . 9 LEU N 1 1
15 19529 1 1 9 LEU O O 3.086 3.227 1.041 1.00 . A A . 9 LEU O 1 1
15 19530 1 1 10 VAL C C 2.814 6.096 -0.141 1.00 . A A . 10 VAL C 1 1
15 19531 1 1 10 VAL CA C 2.542 4.901 -1.013 1.00 . A A . 10 VAL CA 1 1
15 19532 1 1 10 VAL CB C 2.086 5.321 -2.441 1.00 . A A . 10 VAL CB 1 1
15 19533 1 1 10 VAL CG1 C 2.970 6.418 -3.026 1.00 . A A . 10 VAL CG1 1 1
15 19534 1 1 10 VAL CG2 C 2.146 4.118 -3.342 1.00 . A A . 10 VAL CG2 1 1
15 19535 1 1 10 VAL H H 0.622 4.126 -0.629 1.00 . A A . 10 VAL H 1 1
15 19536 1 1 10 VAL HA H 3.454 4.326 -1.079 1.00 . A A . 10 VAL HA 1 1
15 19537 1 1 10 VAL HB H 1.062 5.659 -2.407 1.00 . A A . 10 VAL HB 1 1
15 19538 1 1 10 VAL HG11 H 2.925 7.292 -2.393 1.00 . A A . 10 VAL HG11 1 1
15 19539 1 1 10 VAL HG12 H 2.623 6.674 -4.016 1.00 . A A . 10 VAL HG12 1 1
15 19540 1 1 10 VAL HG13 H 3.990 6.068 -3.079 1.00 . A A . 10 VAL HG13 1 1
15 19541 1 1 10 VAL HG21 H 1.817 4.390 -4.334 1.00 . A A . 10 VAL HG21 1 1
15 19542 1 1 10 VAL HG22 H 1.494 3.354 -2.944 1.00 . A A . 10 VAL HG22 1 1
15 19543 1 1 10 VAL HG23 H 3.158 3.744 -3.381 1.00 . A A . 10 VAL HG23 1 1
15 19544 1 1 10 VAL N N 1.565 4.067 -0.342 1.00 . A A . 10 VAL N 1 1
15 19545 1 1 10 VAL O O 3.951 6.518 0.026 1.00 . A A . 10 VAL O 1 1
15 19546 1 1 11 LYS C C 2.612 7.272 2.733 1.00 . A A . 11 LYS C 1 1
15 19547 1 1 11 LYS CA C 1.936 7.687 1.408 1.00 . A A . 11 LYS CA 1 1
15 19548 1 1 11 LYS CB C 0.618 8.444 1.651 1.00 . A A . 11 LYS CB 1 1
15 19549 1 1 11 LYS CD C -0.522 8.390 -0.660 1.00 . A A . 11 LYS CD 1 1
15 19550 1 1 11 LYS CE C -0.941 9.243 -1.845 1.00 . A A . 11 LYS CE 1 1
15 19551 1 1 11 LYS CG C 0.074 9.252 0.450 1.00 . A A . 11 LYS CG 1 1
15 19552 1 1 11 LYS H H 0.908 6.147 0.369 1.00 . A A . 11 LYS H 1 1
15 19553 1 1 11 LYS HA H 2.628 8.354 0.913 1.00 . A A . 11 LYS HA 1 1
15 19554 1 1 11 LYS HB2 H -0.147 7.751 1.968 1.00 . A A . 11 LYS HB2 1 1
15 19555 1 1 11 LYS HB3 H 0.826 9.137 2.450 1.00 . A A . 11 LYS HB3 1 1
15 19556 1 1 11 LYS HD2 H 0.219 7.675 -0.986 1.00 . A A . 11 LYS HD2 1 1
15 19557 1 1 11 LYS HD3 H -1.388 7.868 -0.277 1.00 . A A . 11 LYS HD3 1 1
15 19558 1 1 11 LYS HE2 H -1.578 10.040 -1.489 1.00 . A A . 11 LYS HE2 1 1
15 19559 1 1 11 LYS HE3 H -0.054 9.672 -2.288 1.00 . A A . 11 LYS HE3 1 1
15 19560 1 1 11 LYS HG2 H -0.695 9.921 0.805 1.00 . A A . 11 LYS HG2 1 1
15 19561 1 1 11 LYS HG3 H 0.887 9.837 0.044 1.00 . A A . 11 LYS HG3 1 1
15 19562 1 1 11 LYS HZ1 H -1.710 9.030 -3.770 1.00 . A A . 11 LYS HZ1 1 1
15 19563 1 1 11 LYS HZ2 H -2.663 8.270 -2.602 1.00 . A A . 11 LYS HZ2 1 1
15 19564 1 1 11 LYS HZ3 H -1.234 7.572 -3.134 1.00 . A A . 11 LYS HZ3 1 1
15 19565 1 1 11 LYS N N 1.784 6.567 0.509 1.00 . A A . 11 LYS N 1 1
15 19566 1 1 11 LYS NZ N -1.681 8.480 -2.885 1.00 . A A . 11 LYS NZ 1 1
15 19567 1 1 11 LYS O O 2.833 8.098 3.616 1.00 . A A . 11 LYS O 1 1
15 19568 1 1 12 ALA C C 5.067 5.037 3.550 1.00 . A A . 12 ALA C 1 1
15 19569 1 1 12 ALA CA C 3.672 5.497 3.995 1.00 . A A . 12 ALA CA 1 1
15 19570 1 1 12 ALA CB C 2.929 4.361 4.683 1.00 . A A . 12 ALA CB 1 1
15 19571 1 1 12 ALA H H 2.615 5.363 2.182 1.00 . A A . 12 ALA H 1 1
15 19572 1 1 12 ALA HA H 3.784 6.312 4.695 1.00 . A A . 12 ALA HA 1 1
15 19573 1 1 12 ALA HB1 H 1.952 4.704 4.991 1.00 . A A . 12 ALA HB1 1 1
15 19574 1 1 12 ALA HB2 H 3.486 4.038 5.550 1.00 . A A . 12 ALA HB2 1 1
15 19575 1 1 12 ALA HB3 H 2.820 3.534 3.996 1.00 . A A . 12 ALA HB3 1 1
15 19576 1 1 12 ALA N N 2.925 5.992 2.864 1.00 . A A . 12 ALA N 1 1
15 19577 1 1 12 ALA O O 6.074 5.638 3.923 1.00 . A A . 12 ALA O 1 1
15 19578 1 1 13 VAL C C 7.167 4.348 1.353 1.00 . A A . 13 VAL C 1 1
15 19579 1 1 13 VAL CA C 6.359 3.405 2.232 1.00 . A A . 13 VAL CA 1 1
15 19580 1 1 13 VAL CB C 6.092 2.069 1.475 1.00 . A A . 13 VAL CB 1 1
15 19581 1 1 13 VAL CG1 C 7.387 1.464 0.932 1.00 . A A . 13 VAL CG1 1 1
15 19582 1 1 13 VAL CG2 C 5.395 1.079 2.387 1.00 . A A . 13 VAL CG2 1 1
15 19583 1 1 13 VAL H H 4.264 3.676 2.319 1.00 . A A . 13 VAL H 1 1
15 19584 1 1 13 VAL HA H 6.944 3.183 3.112 1.00 . A A . 13 VAL HA 1 1
15 19585 1 1 13 VAL HB H 5.440 2.276 0.638 1.00 . A A . 13 VAL HB 1 1
15 19586 1 1 13 VAL HG11 H 7.166 0.537 0.423 1.00 . A A . 13 VAL HG11 1 1
15 19587 1 1 13 VAL HG12 H 8.072 1.280 1.745 1.00 . A A . 13 VAL HG12 1 1
15 19588 1 1 13 VAL HG13 H 7.828 2.160 0.234 1.00 . A A . 13 VAL HG13 1 1
15 19589 1 1 13 VAL HG21 H 4.459 1.500 2.723 1.00 . A A . 13 VAL HG21 1 1
15 19590 1 1 13 VAL HG22 H 6.030 0.885 3.240 1.00 . A A . 13 VAL HG22 1 1
15 19591 1 1 13 VAL HG23 H 5.212 0.161 1.849 1.00 . A A . 13 VAL HG23 1 1
15 19592 1 1 13 VAL N N 5.107 4.024 2.688 1.00 . A A . 13 VAL N 1 1
15 19593 1 1 13 VAL O O 8.353 4.586 1.611 1.00 . A A . 13 VAL O 1 1
15 19594 1 1 14 ALA C C 7.624 7.080 0.190 1.00 . A A . 14 ALA C 1 1
15 19595 1 1 14 ALA CA C 7.208 5.828 -0.558 1.00 . A A . 14 ALA CA 1 1
15 19596 1 1 14 ALA CB C 6.346 6.167 -1.778 1.00 . A A . 14 ALA CB 1 1
15 19597 1 1 14 ALA H H 5.570 4.737 0.214 1.00 . A A . 14 ALA H 1 1
15 19598 1 1 14 ALA HA H 8.104 5.326 -0.892 1.00 . A A . 14 ALA HA 1 1
15 19599 1 1 14 ALA HB1 H 5.448 6.673 -1.451 1.00 . A A . 14 ALA HB1 1 1
15 19600 1 1 14 ALA HB2 H 6.062 5.257 -2.289 1.00 . A A . 14 ALA HB2 1 1
15 19601 1 1 14 ALA HB3 H 6.890 6.807 -2.464 1.00 . A A . 14 ALA HB3 1 1
15 19602 1 1 14 ALA N N 6.523 4.920 0.345 1.00 . A A . 14 ALA N 1 1
15 19603 1 1 14 ALA O O 8.663 7.655 -0.088 1.00 . A A . 14 ALA O 1 1
15 19604 1 1 15 HIS C C 8.449 8.462 2.762 1.00 . A A . 15 HIS C 1 1
15 19605 1 1 15 HIS CA C 7.096 8.617 2.035 1.00 . A A . 15 HIS CA 1 1
15 19606 1 1 15 HIS CB C 5.951 8.809 3.050 1.00 . A A . 15 HIS CB 1 1
15 19607 1 1 15 HIS CD2 C 6.832 10.680 4.659 1.00 . A A . 15 HIS CD2 1 1
15 19608 1 1 15 HIS CE1 C 5.146 12.047 4.498 1.00 . A A . 15 HIS CE1 1 1
15 19609 1 1 15 HIS CG C 5.944 10.127 3.801 1.00 . A A . 15 HIS CG 1 1
15 19610 1 1 15 HIS H H 6.029 6.905 1.349 1.00 . A A . 15 HIS H 1 1
15 19611 1 1 15 HIS HA H 7.148 9.481 1.389 1.00 . A A . 15 HIS HA 1 1
15 19612 1 1 15 HIS HB2 H 5.008 8.733 2.530 1.00 . A A . 15 HIS HB2 1 1
15 19613 1 1 15 HIS HB3 H 6.005 8.014 3.780 1.00 . A A . 15 HIS HB3 1 1
15 19614 1 1 15 HIS HD1 H 4.080 10.906 3.190 1.00 . A A . 15 HIS HD1 1 1
15 19615 1 1 15 HIS HD2 H 7.780 10.255 4.956 1.00 . A A . 15 HIS HD2 1 1
15 19616 1 1 15 HIS HE1 H 4.497 12.899 4.636 1.00 . A A . 15 HIS HE1 1 1
15 19617 1 1 15 HIS HE2 H 6.890 12.629 5.337 1.00 . A A . 15 HIS HE2 1 1
15 19618 1 1 15 HIS N N 6.834 7.446 1.194 1.00 . A A . 15 HIS N 1 1
15 19619 1 1 15 HIS ND1 N 4.905 11.014 3.731 1.00 . A A . 15 HIS ND1 1 1
15 19620 1 1 15 HIS NE2 N 6.313 11.872 5.075 1.00 . A A . 15 HIS NE2 1 1
15 19621 1 1 15 HIS O O 9.125 9.449 3.033 1.00 . A A . 15 HIS O 1 1
15 19622 1 1 16 ILE C C 11.264 7.350 2.734 1.00 . A A . 16 ILE C 1 1
15 19623 1 1 16 ILE CA C 10.134 6.938 3.686 1.00 . A A . 16 ILE CA 1 1
15 19624 1 1 16 ILE CB C 10.289 5.424 4.062 1.00 . A A . 16 ILE CB 1 1
15 19625 1 1 16 ILE CD1 C 9.165 5.686 6.362 1.00 . A A . 16 ILE CD1 1 1
15 19626 1 1 16 ILE CG1 C 9.173 4.968 5.024 1.00 . A A . 16 ILE CG1 1 1
15 19627 1 1 16 ILE CG2 C 11.666 5.136 4.669 1.00 . A A . 16 ILE CG2 1 1
15 19628 1 1 16 ILE H H 8.255 6.463 2.815 1.00 . A A . 16 ILE H 1 1
15 19629 1 1 16 ILE HA H 10.201 7.541 4.581 1.00 . A A . 16 ILE HA 1 1
15 19630 1 1 16 ILE HB H 10.212 4.853 3.148 1.00 . A A . 16 ILE HB 1 1
15 19631 1 1 16 ILE HD11 H 9.035 6.745 6.199 1.00 . A A . 16 ILE HD11 1 1
15 19632 1 1 16 ILE HD12 H 10.102 5.513 6.870 1.00 . A A . 16 ILE HD12 1 1
15 19633 1 1 16 ILE HD13 H 8.350 5.311 6.964 1.00 . A A . 16 ILE HD13 1 1
15 19634 1 1 16 ILE HG12 H 8.217 5.142 4.554 1.00 . A A . 16 ILE HG12 1 1
15 19635 1 1 16 ILE HG13 H 9.286 3.910 5.212 1.00 . A A . 16 ILE HG13 1 1
15 19636 1 1 16 ILE HG21 H 12.435 5.396 3.957 1.00 . A A . 16 ILE HG21 1 1
15 19637 1 1 16 ILE HG22 H 11.743 4.087 4.912 1.00 . A A . 16 ILE HG22 1 1
15 19638 1 1 16 ILE HG23 H 11.791 5.725 5.566 1.00 . A A . 16 ILE HG23 1 1
15 19639 1 1 16 ILE N N 8.841 7.216 3.046 1.00 . A A . 16 ILE N 1 1
15 19640 1 1 16 ILE O O 12.243 7.960 3.139 1.00 . A A . 16 ILE O 1 1
15 19641 1 1 17 LEU C C 11.857 8.871 -0.034 1.00 . A A . 17 LEU C 1 1
15 19642 1 1 17 LEU CA C 12.045 7.412 0.413 1.00 . A A . 17 LEU CA 1 1
15 19643 1 1 17 LEU CB C 11.890 6.478 -0.791 1.00 . A A . 17 LEU CB 1 1
15 19644 1 1 17 LEU CD1 C 11.856 4.180 -1.787 1.00 . A A . 17 LEU CD1 1 1
15 19645 1 1 17 LEU CD2 C 13.590 4.779 -0.105 1.00 . A A . 17 LEU CD2 1 1
15 19646 1 1 17 LEU CG C 12.151 4.992 -0.537 1.00 . A A . 17 LEU CG 1 1
15 19647 1 1 17 LEU H H 10.255 6.575 1.210 1.00 . A A . 17 LEU H 1 1
15 19648 1 1 17 LEU HA H 13.037 7.295 0.824 1.00 . A A . 17 LEU HA 1 1
15 19649 1 1 17 LEU HB2 H 10.882 6.581 -1.167 1.00 . A A . 17 LEU HB2 1 1
15 19650 1 1 17 LEU HB3 H 12.572 6.810 -1.560 1.00 . A A . 17 LEU HB3 1 1
15 19651 1 1 17 LEU HD11 H 10.821 4.315 -2.069 1.00 . A A . 17 LEU HD11 1 1
15 19652 1 1 17 LEU HD12 H 12.040 3.134 -1.589 1.00 . A A . 17 LEU HD12 1 1
15 19653 1 1 17 LEU HD13 H 12.495 4.512 -2.593 1.00 . A A . 17 LEU HD13 1 1
15 19654 1 1 17 LEU HD21 H 14.254 5.126 -0.883 1.00 . A A . 17 LEU HD21 1 1
15 19655 1 1 17 LEU HD22 H 13.764 3.727 0.073 1.00 . A A . 17 LEU HD22 1 1
15 19656 1 1 17 LEU HD23 H 13.778 5.332 0.803 1.00 . A A . 17 LEU HD23 1 1
15 19657 1 1 17 LEU HG H 11.502 4.646 0.254 1.00 . A A . 17 LEU HG 1 1
15 19658 1 1 17 LEU N N 11.075 7.057 1.458 1.00 . A A . 17 LEU N 1 1
15 19659 1 1 17 LEU O O 12.638 9.406 -0.830 1.00 . A A . 17 LEU O 1 1
15 19660 1 1 18 GLY C C 9.637 11.010 -1.088 1.00 . A A . 18 GLY C 1 1
15 19661 1 1 18 GLY CA C 10.507 10.875 0.138 1.00 . A A . 18 GLY CA 1 1
15 19662 1 1 18 GLY H H 10.212 8.996 1.064 1.00 . A A . 18 GLY H 1 1
15 19663 1 1 18 GLY HA2 H 10.000 11.330 0.977 1.00 . A A . 18 GLY HA2 1 1
15 19664 1 1 18 GLY HA3 H 11.435 11.401 -0.033 1.00 . A A . 18 GLY HA3 1 1
15 19665 1 1 18 GLY N N 10.802 9.494 0.459 1.00 . A A . 18 GLY N 1 1
15 19666 1 1 18 GLY O O 9.322 12.120 -1.525 1.00 . A A . 18 GLY O 1 1
15 19667 1 1 19 ILE C C 6.973 9.705 -2.608 1.00 . A A . 19 ILE C 1 1
15 19668 1 1 19 ILE CA C 8.452 9.869 -2.831 1.00 . A A . 19 ILE CA 1 1
15 19669 1 1 19 ILE CB C 8.943 8.810 -3.847 1.00 . A A . 19 ILE CB 1 1
15 19670 1 1 19 ILE CD1 C 9.719 6.381 -4.120 1.00 . A A . 19 ILE CD1 1 1
15 19671 1 1 19 ILE CG1 C 9.311 7.484 -3.163 1.00 . A A . 19 ILE CG1 1 1
15 19672 1 1 19 ILE CG2 C 10.087 9.346 -4.668 1.00 . A A . 19 ILE CG2 1 1
15 19673 1 1 19 ILE H H 9.392 9.048 -1.149 1.00 . A A . 19 ILE H 1 1
15 19674 1 1 19 ILE HA H 8.595 10.836 -3.291 1.00 . A A . 19 ILE HA 1 1
15 19675 1 1 19 ILE HB H 8.093 8.627 -4.490 1.00 . A A . 19 ILE HB 1 1
15 19676 1 1 19 ILE HD11 H 10.579 6.699 -4.688 1.00 . A A . 19 ILE HD11 1 1
15 19677 1 1 19 ILE HD12 H 8.900 6.167 -4.793 1.00 . A A . 19 ILE HD12 1 1
15 19678 1 1 19 ILE HD13 H 9.968 5.492 -3.559 1.00 . A A . 19 ILE HD13 1 1
15 19679 1 1 19 ILE HG12 H 10.138 7.651 -2.489 1.00 . A A . 19 ILE HG12 1 1
15 19680 1 1 19 ILE HG13 H 8.460 7.137 -2.597 1.00 . A A . 19 ILE HG13 1 1
15 19681 1 1 19 ILE HG21 H 10.905 9.612 -4.015 1.00 . A A . 19 ILE HG21 1 1
15 19682 1 1 19 ILE HG22 H 9.763 10.218 -5.214 1.00 . A A . 19 ILE HG22 1 1
15 19683 1 1 19 ILE HG23 H 10.418 8.587 -5.362 1.00 . A A . 19 ILE HG23 1 1
15 19684 1 1 19 ILE N N 9.218 9.893 -1.617 1.00 . A A . 19 ILE N 1 1
15 19685 1 1 19 ILE O O 6.499 9.537 -1.481 1.00 . A A . 19 ILE O 1 1
15 19686 1 1 20 ARG C C 4.536 9.877 -5.290 1.00 . A A . 20 ARG C 1 1
15 19687 1 1 20 ARG CA C 4.840 9.644 -3.832 1.00 . A A . 20 ARG CA 1 1
15 19688 1 1 20 ARG CB C 4.126 10.710 -3.000 1.00 . A A . 20 ARG CB 1 1
15 19689 1 1 20 ARG CD C 1.996 11.807 -2.263 1.00 . A A . 20 ARG CD 1 1
15 19690 1 1 20 ARG CG C 2.603 10.659 -3.052 1.00 . A A . 20 ARG CG 1 1
15 19691 1 1 20 ARG CZ C 2.143 14.294 -2.300 1.00 . A A . 20 ARG CZ 1 1
15 19692 1 1 20 ARG H H 6.770 9.913 -4.544 1.00 . A A . 20 ARG H 1 1
15 19693 1 1 20 ARG HA H 4.533 8.652 -3.534 1.00 . A A . 20 ARG HA 1 1
15 19694 1 1 20 ARG HB2 H 4.440 10.629 -1.969 1.00 . A A . 20 ARG HB2 1 1
15 19695 1 1 20 ARG HB3 H 4.448 11.660 -3.399 1.00 . A A . 20 ARG HB3 1 1
15 19696 1 1 20 ARG HD2 H 0.922 11.782 -2.370 1.00 . A A . 20 ARG HD2 1 1
15 19697 1 1 20 ARG HD3 H 2.262 11.697 -1.223 1.00 . A A . 20 ARG HD3 1 1
15 19698 1 1 20 ARG HE H 3.190 13.043 -3.450 1.00 . A A . 20 ARG HE 1 1
15 19699 1 1 20 ARG HG2 H 2.280 10.727 -4.080 1.00 . A A . 20 ARG HG2 1 1
15 19700 1 1 20 ARG HG3 H 2.265 9.723 -2.628 1.00 . A A . 20 ARG HG3 1 1
15 19701 1 1 20 ARG HH11 H 0.574 13.665 -1.130 1.00 . A A . 20 ARG HH11 1 1
15 19702 1 1 20 ARG HH12 H 0.867 15.350 -1.112 1.00 . A A . 20 ARG HH12 1 1
15 19703 1 1 20 ARG HH21 H 3.528 15.255 -3.433 1.00 . A A . 20 ARG HH21 1 1
15 19704 1 1 20 ARG HH22 H 2.587 16.301 -2.466 1.00 . A A . 20 ARG HH22 1 1
15 19705 1 1 20 ARG N N 6.275 9.764 -3.713 1.00 . A A . 20 ARG N 1 1
15 19706 1 1 20 ARG NE N 2.496 13.095 -2.747 1.00 . A A . 20 ARG NE 1 1
15 19707 1 1 20 ARG NH1 N 1.126 14.441 -1.460 1.00 . A A . 20 ARG NH1 1 1
15 19708 1 1 20 ARG NH2 N 2.787 15.357 -2.761 1.00 . A A . 20 ARG NH2 1 1
15 19709 1 1 20 ARG O O 3.668 9.230 -5.878 1.00 . A A . 20 ARG O 1 1
15 19710 1 1 21 ASP C C 5.497 10.007 -8.217 1.00 . A A . 21 ASP C 1 1
15 19711 1 1 21 ASP CA C 5.187 11.174 -7.287 1.00 . A A . 21 ASP CA 1 1
15 19712 1 1 21 ASP CB C 6.059 12.424 -7.648 1.00 . A A . 21 ASP CB 1 1
15 19713 1 1 21 ASP CG C 7.574 12.202 -7.541 1.00 . A A . 21 ASP CG 1 1
15 19714 1 1 21 ASP H H 5.939 11.304 -5.310 1.00 . A A . 21 ASP H 1 1
15 19715 1 1 21 ASP HA H 4.150 11.418 -7.457 1.00 . A A . 21 ASP HA 1 1
15 19716 1 1 21 ASP HB2 H 5.843 12.718 -8.664 1.00 . A A . 21 ASP HB2 1 1
15 19717 1 1 21 ASP HB3 H 5.785 13.235 -6.990 1.00 . A A . 21 ASP HB3 1 1
15 19718 1 1 21 ASP N N 5.304 10.802 -5.871 1.00 . A A . 21 ASP N 1 1
15 19719 1 1 21 ASP O O 4.619 9.572 -8.966 1.00 . A A . 21 ASP O 1 1
15 19720 1 1 21 ASP OD1 O 8.130 12.301 -6.437 1.00 . A A . 21 ASP OD1 1 1
15 19721 1 1 21 ASP OD2 O 8.209 11.865 -8.556 1.00 . A A . 21 ASP OD2 1 1
15 19722 1 1 22 LEU C C 7.293 8.911 -10.453 1.00 . A A . 22 LEU C 1 1
15 19723 1 1 22 LEU CA C 7.197 8.400 -9.019 1.00 . A A . 22 LEU CA 1 1
15 19724 1 1 22 LEU CB C 6.278 7.157 -8.943 1.00 . A A . 22 LEU CB 1 1
15 19725 1 1 22 LEU CD1 C 7.681 5.522 -7.685 1.00 . A A . 22 LEU CD1 1 1
15 19726 1 1 22 LEU CD2 C 6.160 7.011 -6.392 1.00 . A A . 22 LEU CD2 1 1
15 19727 1 1 22 LEU CG C 6.364 6.249 -7.704 1.00 . A A . 22 LEU CG 1 1
15 19728 1 1 22 LEU H H 7.361 9.872 -7.501 1.00 . A A . 22 LEU H 1 1
15 19729 1 1 22 LEU HA H 8.191 8.132 -8.691 1.00 . A A . 22 LEU HA 1 1
15 19730 1 1 22 LEU HB2 H 5.256 7.494 -9.028 1.00 . A A . 22 LEU HB2 1 1
15 19731 1 1 22 LEU HB3 H 6.504 6.554 -9.810 1.00 . A A . 22 LEU HB3 1 1
15 19732 1 1 22 LEU HD11 H 7.733 4.875 -6.822 1.00 . A A . 22 LEU HD11 1 1
15 19733 1 1 22 LEU HD12 H 8.478 6.249 -7.644 1.00 . A A . 22 LEU HD12 1 1
15 19734 1 1 22 LEU HD13 H 7.783 4.937 -8.587 1.00 . A A . 22 LEU HD13 1 1
15 19735 1 1 22 LEU HD21 H 6.226 6.327 -5.559 1.00 . A A . 22 LEU HD21 1 1
15 19736 1 1 22 LEU HD22 H 5.190 7.487 -6.384 1.00 . A A . 22 LEU HD22 1 1
15 19737 1 1 22 LEU HD23 H 6.919 7.772 -6.288 1.00 . A A . 22 LEU HD23 1 1
15 19738 1 1 22 LEU HG H 5.568 5.527 -7.803 1.00 . A A . 22 LEU HG 1 1
15 19739 1 1 22 LEU N N 6.732 9.480 -8.143 1.00 . A A . 22 LEU N 1 1
15 19740 1 1 22 LEU O O 7.176 8.150 -11.408 1.00 . A A . 22 LEU O 1 1
15 19741 1 1 23 ALA C C 9.036 10.594 -12.491 1.00 . A A . 23 ALA C 1 1
15 19742 1 1 23 ALA CA C 7.667 10.831 -11.892 1.00 . A A . 23 ALA CA 1 1
15 19743 1 1 23 ALA CB C 7.362 12.312 -11.786 1.00 . A A . 23 ALA CB 1 1
15 19744 1 1 23 ALA H H 7.694 10.764 -9.790 1.00 . A A . 23 ALA H 1 1
15 19745 1 1 23 ALA HA H 6.935 10.369 -12.533 1.00 . A A . 23 ALA HA 1 1
15 19746 1 1 23 ALA HB1 H 7.392 12.755 -12.769 1.00 . A A . 23 ALA HB1 1 1
15 19747 1 1 23 ALA HB2 H 8.098 12.785 -11.154 1.00 . A A . 23 ALA HB2 1 1
15 19748 1 1 23 ALA HB3 H 6.378 12.446 -11.361 1.00 . A A . 23 ALA HB3 1 1
15 19749 1 1 23 ALA N N 7.564 10.198 -10.590 1.00 . A A . 23 ALA N 1 1
15 19750 1 1 23 ALA O O 9.275 10.838 -13.675 1.00 . A A . 23 ALA O 1 1
15 19751 1 1 24 GLY C C 11.836 8.773 -11.169 1.00 . A A . 24 GLY C 1 1
15 19752 1 1 24 GLY CA C 11.244 9.788 -12.088 1.00 . A A . 24 GLY CA 1 1
15 19753 1 1 24 GLY H H 9.625 9.999 -10.743 1.00 . A A . 24 GLY H 1 1
15 19754 1 1 24 GLY HA2 H 11.179 9.348 -13.072 1.00 . A A . 24 GLY HA2 1 1
15 19755 1 1 24 GLY HA3 H 11.867 10.670 -12.108 1.00 . A A . 24 GLY HA3 1 1
15 19756 1 1 24 GLY N N 9.913 10.119 -11.671 1.00 . A A . 24 GLY N 1 1
15 19757 1 1 24 GLY O O 12.984 8.889 -10.743 1.00 . A A . 24 GLY O 1 1
15 19758 1 1 25 ILE C C 10.817 5.459 -10.543 1.00 . A A . 25 ILE C 1 1
15 19759 1 1 25 ILE CA C 11.407 6.720 -9.939 1.00 . A A . 25 ILE CA 1 1
15 19760 1 1 25 ILE CB C 10.793 6.927 -8.502 1.00 . A A . 25 ILE CB 1 1
15 19761 1 1 25 ILE CD1 C 12.666 8.396 -7.526 1.00 . A A . 25 ILE CD1 1 1
15 19762 1 1 25 ILE CG1 C 11.198 8.279 -7.881 1.00 . A A . 25 ILE CG1 1 1
15 19763 1 1 25 ILE CG2 C 11.190 5.786 -7.552 1.00 . A A . 25 ILE CG2 1 1
15 19764 1 1 25 ILE H H 10.149 7.722 -11.253 1.00 . A A . 25 ILE H 1 1
15 19765 1 1 25 ILE HA H 12.484 6.655 -9.885 1.00 . A A . 25 ILE HA 1 1
15 19766 1 1 25 ILE HB H 9.719 6.902 -8.613 1.00 . A A . 25 ILE HB 1 1
15 19767 1 1 25 ILE HD11 H 12.848 9.370 -7.099 1.00 . A A . 25 ILE HD11 1 1
15 19768 1 1 25 ILE HD12 H 13.267 8.264 -8.414 1.00 . A A . 25 ILE HD12 1 1
15 19769 1 1 25 ILE HD13 H 12.905 7.633 -6.802 1.00 . A A . 25 ILE HD13 1 1
15 19770 1 1 25 ILE HG12 H 10.973 9.068 -8.583 1.00 . A A . 25 ILE HG12 1 1
15 19771 1 1 25 ILE HG13 H 10.622 8.434 -6.980 1.00 . A A . 25 ILE HG13 1 1
15 19772 1 1 25 ILE HG21 H 10.834 4.848 -7.951 1.00 . A A . 25 ILE HG21 1 1
15 19773 1 1 25 ILE HG22 H 10.747 5.956 -6.582 1.00 . A A . 25 ILE HG22 1 1
15 19774 1 1 25 ILE HG23 H 12.265 5.755 -7.458 1.00 . A A . 25 ILE HG23 1 1
15 19775 1 1 25 ILE N N 11.036 7.790 -10.836 1.00 . A A . 25 ILE N 1 1
15 19776 1 1 25 ILE O O 9.789 5.543 -11.226 1.00 . A A . 25 ILE O 1 1
15 19777 1 1 26 ASN C C 9.644 2.699 -10.257 1.00 . A A . 26 ASN C 1 1
15 19778 1 1 26 ASN CA C 10.994 3.047 -10.844 1.00 . A A . 26 ASN CA 1 1
15 19779 1 1 26 ASN CB C 11.992 1.925 -10.541 1.00 . A A . 26 ASN CB 1 1
15 19780 1 1 26 ASN CG C 13.243 1.964 -11.399 1.00 . A A . 26 ASN CG 1 1
15 19781 1 1 26 ASN H H 12.299 4.360 -9.813 1.00 . A A . 26 ASN H 1 1
15 19782 1 1 26 ASN HA H 10.892 3.138 -11.916 1.00 . A A . 26 ASN HA 1 1
15 19783 1 1 26 ASN HB2 H 12.294 1.998 -9.507 1.00 . A A . 26 ASN HB2 1 1
15 19784 1 1 26 ASN HB3 H 11.498 0.977 -10.696 1.00 . A A . 26 ASN HB3 1 1
15 19785 1 1 26 ASN HD21 H 12.405 0.743 -12.689 1.00 . A A . 26 ASN HD21 1 1
15 19786 1 1 26 ASN HD22 H 14.019 1.211 -13.074 1.00 . A A . 26 ASN HD22 1 1
15 19787 1 1 26 ASN N N 11.466 4.332 -10.338 1.00 . A A . 26 ASN N 1 1
15 19788 1 1 26 ASN ND2 N 13.224 1.252 -12.493 1.00 . A A . 26 ASN ND2 1 1
15 19789 1 1 26 ASN O O 9.537 2.358 -9.087 1.00 . A A . 26 ASN O 1 1
15 19790 1 1 26 ASN OD1 O 14.235 2.613 -11.058 1.00 . A A . 26 ASN OD1 1 1
15 19791 1 1 27 LEU C C 6.792 1.186 -11.123 1.00 . A A . 27 LEU C 1 1
15 19792 1 1 27 LEU CA C 7.273 2.538 -10.623 1.00 . A A . 27 LEU CA 1 1
15 19793 1 1 27 LEU CB C 6.314 3.695 -11.013 1.00 . A A . 27 LEU CB 1 1
15 19794 1 1 27 LEU CD1 C 5.584 3.105 -13.394 1.00 . A A . 27 LEU CD1 1 1
15 19795 1 1 27 LEU CD2 C 5.481 5.461 -12.596 1.00 . A A . 27 LEU CD2 1 1
15 19796 1 1 27 LEU CG C 6.235 4.148 -12.497 1.00 . A A . 27 LEU CG 1 1
15 19797 1 1 27 LEU H H 8.772 3.144 -11.976 1.00 . A A . 27 LEU H 1 1
15 19798 1 1 27 LEU HA H 7.310 2.484 -9.544 1.00 . A A . 27 LEU HA 1 1
15 19799 1 1 27 LEU HB2 H 5.318 3.404 -10.719 1.00 . A A . 27 LEU HB2 1 1
15 19800 1 1 27 LEU HB3 H 6.591 4.554 -10.420 1.00 . A A . 27 LEU HB3 1 1
15 19801 1 1 27 LEU HD11 H 4.583 2.910 -13.038 1.00 . A A . 27 LEU HD11 1 1
15 19802 1 1 27 LEU HD12 H 6.163 2.194 -13.356 1.00 . A A . 27 LEU HD12 1 1
15 19803 1 1 27 LEU HD13 H 5.544 3.472 -14.409 1.00 . A A . 27 LEU HD13 1 1
15 19804 1 1 27 LEU HD21 H 5.430 5.772 -13.630 1.00 . A A . 27 LEU HD21 1 1
15 19805 1 1 27 LEU HD22 H 5.993 6.214 -12.017 1.00 . A A . 27 LEU HD22 1 1
15 19806 1 1 27 LEU HD23 H 4.480 5.330 -12.209 1.00 . A A . 27 LEU HD23 1 1
15 19807 1 1 27 LEU HG H 7.237 4.319 -12.862 1.00 . A A . 27 LEU HG 1 1
15 19808 1 1 27 LEU N N 8.619 2.821 -11.062 1.00 . A A . 27 LEU N 1 1
15 19809 1 1 27 LEU O O 5.685 0.743 -10.815 1.00 . A A . 27 LEU O 1 1
15 19810 1 1 28 ASP C C 8.301 -1.775 -11.965 1.00 . A A . 28 ASP C 1 1
15 19811 1 1 28 ASP CA C 7.310 -0.752 -12.469 1.00 . A A . 28 ASP CA 1 1
15 19812 1 1 28 ASP CB C 7.363 -0.704 -13.999 1.00 . A A . 28 ASP CB 1 1
15 19813 1 1 28 ASP CG C 8.755 -0.464 -14.547 1.00 . A A . 28 ASP CG 1 1
15 19814 1 1 28 ASP H H 8.477 0.960 -12.148 1.00 . A A . 28 ASP H 1 1
15 19815 1 1 28 ASP HA H 6.314 -1.029 -12.159 1.00 . A A . 28 ASP HA 1 1
15 19816 1 1 28 ASP HB2 H 7.007 -1.645 -14.392 1.00 . A A . 28 ASP HB2 1 1
15 19817 1 1 28 ASP HB3 H 6.717 0.089 -14.347 1.00 . A A . 28 ASP HB3 1 1
15 19818 1 1 28 ASP N N 7.621 0.548 -11.905 1.00 . A A . 28 ASP N 1 1
15 19819 1 1 28 ASP O O 8.357 -2.905 -12.462 1.00 . A A . 28 ASP O 1 1
15 19820 1 1 28 ASP OD1 O 9.282 0.649 -14.377 1.00 . A A . 28 ASP OD1 1 1
15 19821 1 1 28 ASP OD2 O 9.327 -1.372 -15.189 1.00 . A A . 28 ASP OD2 1 1
15 19822 1 1 29 SER C C 9.606 -2.738 -9.051 1.00 . A A . 29 SER C 1 1
15 19823 1 1 29 SER CA C 10.046 -2.261 -10.411 1.00 . A A . 29 SER CA 1 1
15 19824 1 1 29 SER CB C 11.378 -1.542 -10.325 1.00 . A A . 29 SER CB 1 1
15 19825 1 1 29 SER H H 8.930 -0.510 -10.575 1.00 . A A . 29 SER H 1 1
15 19826 1 1 29 SER HA H 10.153 -3.114 -11.064 1.00 . A A . 29 SER HA 1 1
15 19827 1 1 29 SER HB2 H 11.292 -0.706 -9.644 1.00 . A A . 29 SER HB2 1 1
15 19828 1 1 29 SER HB3 H 12.131 -2.224 -9.960 1.00 . A A . 29 SER HB3 1 1
15 19829 1 1 29 SER HG H 12.717 -1.266 -11.701 1.00 . A A . 29 SER HG 1 1
15 19830 1 1 29 SER N N 9.055 -1.395 -10.972 1.00 . A A . 29 SER N 1 1
15 19831 1 1 29 SER O O 9.119 -1.957 -8.238 1.00 . A A . 29 SER O 1 1
15 19832 1 1 29 SER OG O 11.768 -1.072 -11.613 1.00 . A A . 29 SER OG 1 1
15 19833 1 1 30 SER C C 10.238 -4.141 -6.450 1.00 . A A . 30 SER C 1 1
15 19834 1 1 30 SER CA C 9.383 -4.668 -7.612 1.00 . A A . 30 SER CA 1 1
15 19835 1 1 30 SER CB C 9.629 -6.161 -7.802 1.00 . A A . 30 SER CB 1 1
15 19836 1 1 30 SER H H 10.142 -4.565 -9.555 1.00 . A A . 30 SER H 1 1
15 19837 1 1 30 SER HA H 8.333 -4.512 -7.416 1.00 . A A . 30 SER HA 1 1
15 19838 1 1 30 SER HB2 H 10.694 -6.323 -7.888 1.00 . A A . 30 SER HB2 1 1
15 19839 1 1 30 SER HB3 H 9.258 -6.713 -6.953 1.00 . A A . 30 SER HB3 1 1
15 19840 1 1 30 SER HG H 9.581 -6.374 -9.728 1.00 . A A . 30 SER HG 1 1
15 19841 1 1 30 SER N N 9.753 -4.014 -8.838 1.00 . A A . 30 SER N 1 1
15 19842 1 1 30 SER O O 11.405 -3.774 -6.652 1.00 . A A . 30 SER O 1 1
15 19843 1 1 30 SER OG O 8.998 -6.629 -8.997 1.00 . A A . 30 SER OG 1 1
15 19844 1 1 31 LEU C C 11.646 -4.506 -3.817 1.00 . A A . 31 LEU C 1 1
15 19845 1 1 31 LEU CA C 10.397 -3.655 -4.051 1.00 . A A . 31 LEU CA 1 1
15 19846 1 1 31 LEU CB C 9.518 -3.708 -2.785 1.00 . A A . 31 LEU CB 1 1
15 19847 1 1 31 LEU CD1 C 7.496 -3.052 -1.464 1.00 . A A . 31 LEU CD1 1 1
15 19848 1 1 31 LEU CD2 C 8.379 -1.493 -3.167 1.00 . A A . 31 LEU CD2 1 1
15 19849 1 1 31 LEU CG C 8.188 -2.944 -2.803 1.00 . A A . 31 LEU CG 1 1
15 19850 1 1 31 LEU H H 8.726 -4.356 -5.165 1.00 . A A . 31 LEU H 1 1
15 19851 1 1 31 LEU HA H 10.699 -2.632 -4.236 1.00 . A A . 31 LEU HA 1 1
15 19852 1 1 31 LEU HB2 H 9.295 -4.745 -2.584 1.00 . A A . 31 LEU HB2 1 1
15 19853 1 1 31 LEU HB3 H 10.109 -3.331 -1.964 1.00 . A A . 31 LEU HB3 1 1
15 19854 1 1 31 LEU HD11 H 7.296 -4.090 -1.244 1.00 . A A . 31 LEU HD11 1 1
15 19855 1 1 31 LEU HD12 H 6.565 -2.506 -1.496 1.00 . A A . 31 LEU HD12 1 1
15 19856 1 1 31 LEU HD13 H 8.133 -2.638 -0.695 1.00 . A A . 31 LEU HD13 1 1
15 19857 1 1 31 LEU HD21 H 7.409 -1.017 -3.182 1.00 . A A . 31 LEU HD21 1 1
15 19858 1 1 31 LEU HD22 H 8.826 -1.428 -4.149 1.00 . A A . 31 LEU HD22 1 1
15 19859 1 1 31 LEU HD23 H 9.014 -1.013 -2.438 1.00 . A A . 31 LEU HD23 1 1
15 19860 1 1 31 LEU HG H 7.541 -3.398 -3.540 1.00 . A A . 31 LEU HG 1 1
15 19861 1 1 31 LEU N N 9.675 -4.111 -5.245 1.00 . A A . 31 LEU N 1 1
15 19862 1 1 31 LEU O O 12.617 -4.047 -3.230 1.00 . A A . 31 LEU O 1 1
15 19863 1 1 32 ALA C C 13.888 -6.234 -5.090 1.00 . A A . 32 ALA C 1 1
15 19864 1 1 32 ALA CA C 12.766 -6.634 -4.149 1.00 . A A . 32 ALA CA 1 1
15 19865 1 1 32 ALA CB C 12.385 -8.075 -4.392 1.00 . A A . 32 ALA CB 1 1
15 19866 1 1 32 ALA H H 10.804 -6.056 -4.744 1.00 . A A . 32 ALA H 1 1
15 19867 1 1 32 ALA HA H 13.084 -6.525 -3.123 1.00 . A A . 32 ALA HA 1 1
15 19868 1 1 32 ALA HB1 H 13.288 -8.668 -4.406 1.00 . A A . 32 ALA HB1 1 1
15 19869 1 1 32 ALA HB2 H 11.890 -8.170 -5.348 1.00 . A A . 32 ALA HB2 1 1
15 19870 1 1 32 ALA HB3 H 11.763 -8.423 -3.586 1.00 . A A . 32 ALA HB3 1 1
15 19871 1 1 32 ALA N N 11.621 -5.745 -4.294 1.00 . A A . 32 ALA N 1 1
15 19872 1 1 32 ALA O O 15.054 -6.540 -4.844 1.00 . A A . 32 ALA O 1 1
15 19873 1 1 33 ASP C C 15.225 -3.906 -6.554 1.00 . A A . 33 ASP C 1 1
15 19874 1 1 33 ASP CA C 14.528 -5.098 -7.133 1.00 . A A . 33 ASP CA 1 1
15 19875 1 1 33 ASP CB C 13.884 -4.710 -8.467 1.00 . A A . 33 ASP CB 1 1
15 19876 1 1 33 ASP CG C 14.895 -4.135 -9.438 1.00 . A A . 33 ASP CG 1 1
15 19877 1 1 33 ASP H H 12.590 -5.365 -6.323 1.00 . A A . 33 ASP H 1 1
15 19878 1 1 33 ASP HA H 15.230 -5.903 -7.290 1.00 . A A . 33 ASP HA 1 1
15 19879 1 1 33 ASP HB2 H 13.440 -5.587 -8.916 1.00 . A A . 33 ASP HB2 1 1
15 19880 1 1 33 ASP HB3 H 13.118 -3.970 -8.290 1.00 . A A . 33 ASP HB3 1 1
15 19881 1 1 33 ASP N N 13.538 -5.568 -6.172 1.00 . A A . 33 ASP N 1 1
15 19882 1 1 33 ASP O O 16.441 -3.707 -6.727 1.00 . A A . 33 ASP O 1 1
15 19883 1 1 33 ASP OD1 O 15.685 -4.914 -10.016 1.00 . A A . 33 ASP OD1 1 1
15 19884 1 1 33 ASP OD2 O 14.921 -2.906 -9.640 1.00 . A A . 33 ASP OD2 1 1
15 19885 1 1 34 LEU C C 15.801 -2.392 -4.027 1.00 . A A . 34 LEU C 1 1
15 19886 1 1 34 LEU CA C 14.905 -1.954 -5.173 1.00 . A A . 34 LEU CA 1 1
15 19887 1 1 34 LEU CB C 13.713 -1.202 -4.579 1.00 . A A . 34 LEU CB 1 1
15 19888 1 1 34 LEU CD1 C 11.392 -0.334 -4.713 1.00 . A A . 34 LEU CD1 1 1
15 19889 1 1 34 LEU CD2 C 12.842 -0.202 -6.714 1.00 . A A . 34 LEU CD2 1 1
15 19890 1 1 34 LEU CG C 12.500 -0.999 -5.481 1.00 . A A . 34 LEU CG 1 1
15 19891 1 1 34 LEU H H 13.488 -3.358 -5.823 1.00 . A A . 34 LEU H 1 1
15 19892 1 1 34 LEU HA H 15.432 -1.305 -5.856 1.00 . A A . 34 LEU HA 1 1
15 19893 1 1 34 LEU HB2 H 13.387 -1.743 -3.702 1.00 . A A . 34 LEU HB2 1 1
15 19894 1 1 34 LEU HB3 H 14.063 -0.230 -4.262 1.00 . A A . 34 LEU HB3 1 1
15 19895 1 1 34 LEU HD11 H 10.544 -0.183 -5.365 1.00 . A A . 34 LEU HD11 1 1
15 19896 1 1 34 LEU HD12 H 11.736 0.608 -4.314 1.00 . A A . 34 LEU HD12 1 1
15 19897 1 1 34 LEU HD13 H 11.112 -0.999 -3.909 1.00 . A A . 34 LEU HD13 1 1
15 19898 1 1 34 LEU HD21 H 11.942 -0.129 -7.306 1.00 . A A . 34 LEU HD21 1 1
15 19899 1 1 34 LEU HD22 H 13.606 -0.720 -7.274 1.00 . A A . 34 LEU HD22 1 1
15 19900 1 1 34 LEU HD23 H 13.183 0.781 -6.423 1.00 . A A . 34 LEU HD23 1 1
15 19901 1 1 34 LEU HG H 12.140 -1.971 -5.789 1.00 . A A . 34 LEU HG 1 1
15 19902 1 1 34 LEU N N 14.442 -3.124 -5.854 1.00 . A A . 34 LEU N 1 1
15 19903 1 1 34 LEU O O 16.973 -2.023 -3.947 1.00 . A A . 34 LEU O 1 1
15 19904 1 1 35 GLY C C 15.353 -2.883 -0.851 1.00 . A A . 35 GLY C 1 1
15 19905 1 1 35 GLY CA C 15.918 -3.646 -2.003 1.00 . A A . 35 GLY CA 1 1
15 19906 1 1 35 GLY H H 14.333 -3.542 -3.346 1.00 . A A . 35 GLY H 1 1
15 19907 1 1 35 GLY HA2 H 15.760 -4.705 -1.861 1.00 . A A . 35 GLY HA2 1 1
15 19908 1 1 35 GLY HA3 H 16.973 -3.434 -2.082 1.00 . A A . 35 GLY HA3 1 1
15 19909 1 1 35 GLY N N 15.248 -3.221 -3.182 1.00 . A A . 35 GLY N 1 1
15 19910 1 1 35 GLY O O 15.829 -1.785 -0.532 1.00 . A A . 35 GLY O 1 1
15 19911 1 1 36 LEU C C 14.469 -2.763 2.081 1.00 . A A . 36 LEU C 1 1
15 19912 1 1 36 LEU CA C 13.638 -2.707 0.807 1.00 . A A . 36 LEU CA 1 1
15 19913 1 1 36 LEU CB C 12.165 -3.192 1.000 1.00 . A A . 36 LEU CB 1 1
15 19914 1 1 36 LEU CD1 C 11.996 -4.749 3.009 1.00 . A A . 36 LEU CD1 1 1
15 19915 1 1 36 LEU CD2 C 10.548 -5.122 1.001 1.00 . A A . 36 LEU CD2 1 1
15 19916 1 1 36 LEU CG C 11.902 -4.637 1.487 1.00 . A A . 36 LEU CG 1 1
15 19917 1 1 36 LEU H H 13.975 -4.277 -0.579 1.00 . A A . 36 LEU H 1 1
15 19918 1 1 36 LEU HA H 13.619 -1.669 0.508 1.00 . A A . 36 LEU HA 1 1
15 19919 1 1 36 LEU HB2 H 11.697 -2.529 1.712 1.00 . A A . 36 LEU HB2 1 1
15 19920 1 1 36 LEU HB3 H 11.659 -3.062 0.055 1.00 . A A . 36 LEU HB3 1 1
15 19921 1 1 36 LEU HD11 H 12.977 -4.441 3.338 1.00 . A A . 36 LEU HD11 1 1
15 19922 1 1 36 LEU HD12 H 11.819 -5.773 3.304 1.00 . A A . 36 LEU HD12 1 1
15 19923 1 1 36 LEU HD13 H 11.245 -4.115 3.458 1.00 . A A . 36 LEU HD13 1 1
15 19924 1 1 36 LEU HD21 H 10.524 -5.103 -0.078 1.00 . A A . 36 LEU HD21 1 1
15 19925 1 1 36 LEU HD22 H 9.775 -4.475 1.389 1.00 . A A . 36 LEU HD22 1 1
15 19926 1 1 36 LEU HD23 H 10.382 -6.131 1.350 1.00 . A A . 36 LEU HD23 1 1
15 19927 1 1 36 LEU HG H 12.661 -5.286 1.075 1.00 . A A . 36 LEU HG 1 1
15 19928 1 1 36 LEU N N 14.299 -3.400 -0.271 1.00 . A A . 36 LEU N 1 1
15 19929 1 1 36 LEU O O 15.202 -3.725 2.309 1.00 . A A . 36 LEU O 1 1
15 19930 1 1 37 ASP C C 14.939 -2.721 5.109 1.00 . A A . 37 ASP C 1 1
15 19931 1 1 37 ASP CA C 15.085 -1.512 4.136 1.00 . A A . 37 ASP CA 1 1
15 19932 1 1 37 ASP CB C 14.555 -0.189 4.758 1.00 . A A . 37 ASP CB 1 1
15 19933 1 1 37 ASP CG C 14.998 0.132 6.164 1.00 . A A . 37 ASP CG 1 1
15 19934 1 1 37 ASP H H 13.783 -0.985 2.543 1.00 . A A . 37 ASP H 1 1
15 19935 1 1 37 ASP HA H 16.133 -1.377 3.907 1.00 . A A . 37 ASP HA 1 1
15 19936 1 1 37 ASP HB2 H 14.875 0.631 4.135 1.00 . A A . 37 ASP HB2 1 1
15 19937 1 1 37 ASP HB3 H 13.475 -0.221 4.739 1.00 . A A . 37 ASP HB3 1 1
15 19938 1 1 37 ASP N N 14.367 -1.707 2.859 1.00 . A A . 37 ASP N 1 1
15 19939 1 1 37 ASP O O 15.727 -3.667 5.083 1.00 . A A . 37 ASP O 1 1
15 19940 1 1 37 ASP OD1 O 16.098 0.715 6.314 1.00 . A A . 37 ASP OD1 1 1
15 19941 1 1 37 ASP OD2 O 14.315 -0.256 7.124 1.00 . A A . 37 ASP OD2 1 1
15 19942 1 1 38 SER C C 12.192 -3.217 7.393 1.00 . A A . 38 SER C 1 1
15 19943 1 1 38 SER CA C 13.550 -3.666 6.902 1.00 . A A . 38 SER CA 1 1
15 19944 1 1 38 SER CB C 14.539 -3.734 8.105 1.00 . A A . 38 SER CB 1 1
15 19945 1 1 38 SER H H 13.432 -1.825 5.932 1.00 . A A . 38 SER H 1 1
15 19946 1 1 38 SER HA H 13.470 -4.623 6.409 1.00 . A A . 38 SER HA 1 1
15 19947 1 1 38 SER HB2 H 14.569 -2.772 8.597 1.00 . A A . 38 SER HB2 1 1
15 19948 1 1 38 SER HB3 H 14.191 -4.477 8.808 1.00 . A A . 38 SER HB3 1 1
15 19949 1 1 38 SER HG H 15.912 -3.925 6.741 1.00 . A A . 38 SER HG 1 1
15 19950 1 1 38 SER N N 13.942 -2.659 5.932 1.00 . A A . 38 SER N 1 1
15 19951 1 1 38 SER O O 11.205 -3.960 7.359 1.00 . A A . 38 SER O 1 1
15 19952 1 1 38 SER OG O 15.866 -4.071 7.698 1.00 . A A . 38 SER OG 1 1
15 19953 1 1 39 LEU C C 9.895 -1.314 7.031 1.00 . A A . 39 LEU C 1 1
15 19954 1 1 39 LEU CA C 10.893 -1.300 8.176 1.00 . A A . 39 LEU CA 1 1
15 19955 1 1 39 LEU CB C 11.150 0.135 8.581 1.00 . A A . 39 LEU CB 1 1
15 19956 1 1 39 LEU CD1 C 9.522 0.449 10.468 1.00 . A A . 39 LEU CD1 1 1
15 19957 1 1 39 LEU CD2 C 10.184 2.378 8.998 1.00 . A A . 39 LEU CD2 1 1
15 19958 1 1 39 LEU CG C 9.939 0.898 9.074 1.00 . A A . 39 LEU CG 1 1
15 19959 1 1 39 LEU H H 12.949 -1.375 7.718 1.00 . A A . 39 LEU H 1 1
15 19960 1 1 39 LEU HA H 10.500 -1.849 9.017 1.00 . A A . 39 LEU HA 1 1
15 19961 1 1 39 LEU HB2 H 11.896 0.135 9.364 1.00 . A A . 39 LEU HB2 1 1
15 19962 1 1 39 LEU HB3 H 11.552 0.660 7.726 1.00 . A A . 39 LEU HB3 1 1
15 19963 1 1 39 LEU HD11 H 9.278 -0.603 10.447 1.00 . A A . 39 LEU HD11 1 1
15 19964 1 1 39 LEU HD12 H 8.657 1.014 10.783 1.00 . A A . 39 LEU HD12 1 1
15 19965 1 1 39 LEU HD13 H 10.336 0.619 11.158 1.00 . A A . 39 LEU HD13 1 1
15 19966 1 1 39 LEU HD21 H 9.308 2.906 9.343 1.00 . A A . 39 LEU HD21 1 1
15 19967 1 1 39 LEU HD22 H 10.375 2.625 7.963 1.00 . A A . 39 LEU HD22 1 1
15 19968 1 1 39 LEU HD23 H 11.042 2.625 9.604 1.00 . A A . 39 LEU HD23 1 1
15 19969 1 1 39 LEU HG H 9.116 0.657 8.417 1.00 . A A . 39 LEU HG 1 1
15 19970 1 1 39 LEU N N 12.127 -1.926 7.737 1.00 . A A . 39 LEU N 1 1
15 19971 1 1 39 LEU O O 8.698 -1.464 7.231 1.00 . A A . 39 LEU O 1 1
15 19972 1 1 40 MET C C 9.032 -2.621 4.287 1.00 . A A . 40 MET C 1 1
15 19973 1 1 40 MET CA C 9.666 -1.253 4.558 1.00 . A A . 40 MET CA 1 1
15 19974 1 1 40 MET CB C 10.564 -0.885 3.388 1.00 . A A . 40 MET CB 1 1
15 19975 1 1 40 MET CE C 12.879 2.431 2.494 1.00 . A A . 40 MET CE 1 1
15 19976 1 1 40 MET CG C 11.168 0.496 3.455 1.00 . A A . 40 MET CG 1 1
15 19977 1 1 40 MET H H 11.414 -1.186 5.775 1.00 . A A . 40 MET H 1 1
15 19978 1 1 40 MET HA H 8.885 -0.512 4.643 1.00 . A A . 40 MET HA 1 1
15 19979 1 1 40 MET HB2 H 11.368 -1.601 3.317 1.00 . A A . 40 MET HB2 1 1
15 19980 1 1 40 MET HB3 H 9.968 -0.940 2.490 1.00 . A A . 40 MET HB3 1 1
15 19981 1 1 40 MET HE1 H 13.613 2.743 1.766 1.00 . A A . 40 MET HE1 1 1
15 19982 1 1 40 MET HE2 H 13.316 2.460 3.480 1.00 . A A . 40 MET HE2 1 1
15 19983 1 1 40 MET HE3 H 12.029 3.098 2.455 1.00 . A A . 40 MET HE3 1 1
15 19984 1 1 40 MET HG2 H 10.378 1.228 3.379 1.00 . A A . 40 MET HG2 1 1
15 19985 1 1 40 MET HG3 H 11.678 0.608 4.402 1.00 . A A . 40 MET HG3 1 1
15 19986 1 1 40 MET N N 10.439 -1.247 5.815 1.00 . A A . 40 MET N 1 1
15 19987 1 1 40 MET O O 8.521 -2.867 3.211 1.00 . A A . 40 MET O 1 1
15 19988 1 1 40 MET SD S 12.349 0.764 2.126 1.00 . A A . 40 MET SD 1 1
15 19989 1 1 41 GLY C C 7.654 -4.972 6.444 1.00 . A A . 41 GLY C 1 1
15 19990 1 1 41 GLY CA C 8.464 -4.762 5.187 1.00 . A A . 41 GLY CA 1 1
15 19991 1 1 41 GLY H H 9.668 -3.271 6.031 1.00 . A A . 41 GLY H 1 1
15 19992 1 1 41 GLY HA2 H 7.812 -4.780 4.326 1.00 . A A . 41 GLY HA2 1 1
15 19993 1 1 41 GLY HA3 H 9.195 -5.552 5.106 1.00 . A A . 41 GLY HA3 1 1
15 19994 1 1 41 GLY N N 9.123 -3.498 5.249 1.00 . A A . 41 GLY N 1 1
15 19995 1 1 41 GLY O O 6.483 -5.320 6.393 1.00 . A A . 41 GLY O 1 1
15 19996 1 1 42 VAL C C 6.507 -3.923 9.148 1.00 . A A . 42 VAL C 1 1
15 19997 1 1 42 VAL CA C 7.664 -4.887 8.887 1.00 . A A . 42 VAL CA 1 1
15 19998 1 1 42 VAL CB C 8.734 -4.766 10.008 1.00 . A A . 42 VAL CB 1 1
15 19999 1 1 42 VAL CG1 C 8.142 -4.973 11.388 1.00 . A A . 42 VAL CG1 1 1
15 20000 1 1 42 VAL CG2 C 9.870 -5.743 9.767 1.00 . A A . 42 VAL CG2 1 1
15 20001 1 1 42 VAL H H 9.177 -4.298 7.538 1.00 . A A . 42 VAL H 1 1
15 20002 1 1 42 VAL HA H 7.231 -5.880 8.921 1.00 . A A . 42 VAL HA 1 1
15 20003 1 1 42 VAL HB H 9.143 -3.767 9.969 1.00 . A A . 42 VAL HB 1 1
15 20004 1 1 42 VAL HG11 H 7.703 -5.958 11.449 1.00 . A A . 42 VAL HG11 1 1
15 20005 1 1 42 VAL HG12 H 7.381 -4.228 11.567 1.00 . A A . 42 VAL HG12 1 1
15 20006 1 1 42 VAL HG13 H 8.921 -4.881 12.131 1.00 . A A . 42 VAL HG13 1 1
15 20007 1 1 42 VAL HG21 H 10.339 -5.506 8.822 1.00 . A A . 42 VAL HG21 1 1
15 20008 1 1 42 VAL HG22 H 9.488 -6.752 9.741 1.00 . A A . 42 VAL HG22 1 1
15 20009 1 1 42 VAL HG23 H 10.598 -5.645 10.560 1.00 . A A . 42 VAL HG23 1 1
15 20010 1 1 42 VAL N N 8.269 -4.673 7.573 1.00 . A A . 42 VAL N 1 1
15 20011 1 1 42 VAL O O 5.453 -4.337 9.637 1.00 . A A . 42 VAL O 1 1
15 20012 1 1 43 GLU C C 4.461 -1.930 8.111 1.00 . A A . 43 GLU C 1 1
15 20013 1 1 43 GLU CA C 5.633 -1.688 9.041 1.00 . A A . 43 GLU CA 1 1
15 20014 1 1 43 GLU CB C 6.160 -0.259 8.933 1.00 . A A . 43 GLU CB 1 1
15 20015 1 1 43 GLU CD C 5.670 2.176 9.282 1.00 . A A . 43 GLU CD 1 1
15 20016 1 1 43 GLU CG C 5.103 0.799 9.180 1.00 . A A . 43 GLU CG 1 1
15 20017 1 1 43 GLU H H 7.506 -2.369 8.357 1.00 . A A . 43 GLU H 1 1
15 20018 1 1 43 GLU HA H 5.288 -1.861 10.050 1.00 . A A . 43 GLU HA 1 1
15 20019 1 1 43 GLU HB2 H 6.951 -0.122 9.656 1.00 . A A . 43 GLU HB2 1 1
15 20020 1 1 43 GLU HB3 H 6.564 -0.111 7.942 1.00 . A A . 43 GLU HB3 1 1
15 20021 1 1 43 GLU HG2 H 4.394 0.781 8.364 1.00 . A A . 43 GLU HG2 1 1
15 20022 1 1 43 GLU HG3 H 4.589 0.567 10.100 1.00 . A A . 43 GLU HG3 1 1
15 20023 1 1 43 GLU N N 6.679 -2.664 8.797 1.00 . A A . 43 GLU N 1 1
15 20024 1 1 43 GLU O O 3.320 -1.725 8.485 1.00 . A A . 43 GLU O 1 1
15 20025 1 1 43 GLU OE1 O 6.011 2.779 8.265 1.00 . A A . 43 GLU OE1 1 1
15 20026 1 1 43 GLU OE2 O 5.763 2.704 10.413 1.00 . A A . 43 GLU OE2 1 1
15 20027 1 1 44 VAL C C 2.794 -3.774 6.535 1.00 . A A . 44 VAL C 1 1
15 20028 1 1 44 VAL CA C 3.749 -2.776 5.924 1.00 . A A . 44 VAL CA 1 1
15 20029 1 1 44 VAL CB C 4.401 -3.434 4.693 1.00 . A A . 44 VAL CB 1 1
15 20030 1 1 44 VAL CG1 C 3.401 -3.663 3.580 1.00 . A A . 44 VAL CG1 1 1
15 20031 1 1 44 VAL CG2 C 5.573 -2.625 4.223 1.00 . A A . 44 VAL CG2 1 1
15 20032 1 1 44 VAL H H 5.708 -2.582 6.716 1.00 . A A . 44 VAL H 1 1
15 20033 1 1 44 VAL HA H 3.223 -1.882 5.621 1.00 . A A . 44 VAL HA 1 1
15 20034 1 1 44 VAL HB H 4.767 -4.401 5.002 1.00 . A A . 44 VAL HB 1 1
15 20035 1 1 44 VAL HG11 H 2.615 -4.307 3.947 1.00 . A A . 44 VAL HG11 1 1
15 20036 1 1 44 VAL HG12 H 3.901 -4.143 2.751 1.00 . A A . 44 VAL HG12 1 1
15 20037 1 1 44 VAL HG13 H 2.984 -2.719 3.264 1.00 . A A . 44 VAL HG13 1 1
15 20038 1 1 44 VAL HG21 H 6.032 -3.107 3.372 1.00 . A A . 44 VAL HG21 1 1
15 20039 1 1 44 VAL HG22 H 6.286 -2.603 5.036 1.00 . A A . 44 VAL HG22 1 1
15 20040 1 1 44 VAL HG23 H 5.263 -1.621 3.972 1.00 . A A . 44 VAL HG23 1 1
15 20041 1 1 44 VAL N N 4.763 -2.434 6.923 1.00 . A A . 44 VAL N 1 1
15 20042 1 1 44 VAL O O 1.571 -3.606 6.497 1.00 . A A . 44 VAL O 1 1
15 20043 1 1 45 ARG C C 1.766 -5.201 8.913 1.00 . A A . 45 ARG C 1 1
15 20044 1 1 45 ARG CA C 2.659 -5.825 7.838 1.00 . A A . 45 ARG CA 1 1
15 20045 1 1 45 ARG CB C 3.646 -6.802 8.477 1.00 . A A . 45 ARG CB 1 1
15 20046 1 1 45 ARG CD C 5.456 -8.509 8.209 1.00 . A A . 45 ARG CD 1 1
15 20047 1 1 45 ARG CG C 4.595 -7.477 7.503 1.00 . A A . 45 ARG CG 1 1
15 20048 1 1 45 ARG CZ C 7.034 -8.503 10.145 1.00 . A A . 45 ARG CZ 1 1
15 20049 1 1 45 ARG H H 4.363 -4.826 7.108 1.00 . A A . 45 ARG H 1 1
15 20050 1 1 45 ARG HA H 2.048 -6.356 7.122 1.00 . A A . 45 ARG HA 1 1
15 20051 1 1 45 ARG HB2 H 4.262 -6.229 9.155 1.00 . A A . 45 ARG HB2 1 1
15 20052 1 1 45 ARG HB3 H 3.156 -7.566 9.056 1.00 . A A . 45 ARG HB3 1 1
15 20053 1 1 45 ARG HD2 H 4.851 -9.376 8.432 1.00 . A A . 45 ARG HD2 1 1
15 20054 1 1 45 ARG HD3 H 6.269 -8.792 7.556 1.00 . A A . 45 ARG HD3 1 1
15 20055 1 1 45 ARG HE H 5.488 -7.233 9.834 1.00 . A A . 45 ARG HE 1 1
15 20056 1 1 45 ARG HG2 H 4.022 -7.966 6.729 1.00 . A A . 45 ARG HG2 1 1
15 20057 1 1 45 ARG HG3 H 5.234 -6.725 7.065 1.00 . A A . 45 ARG HG3 1 1
15 20058 1 1 45 ARG HH11 H 7.756 -9.754 8.659 1.00 . A A . 45 ARG HH11 1 1
15 20059 1 1 45 ARG HH12 H 8.613 -9.791 10.115 1.00 . A A . 45 ARG HH12 1 1
15 20060 1 1 45 ARG HH21 H 6.635 -7.435 11.816 1.00 . A A . 45 ARG HH21 1 1
15 20061 1 1 45 ARG HH22 H 8.033 -8.424 11.940 1.00 . A A . 45 ARG HH22 1 1
15 20062 1 1 45 ARG N N 3.384 -4.787 7.145 1.00 . A A . 45 ARG N 1 1
15 20063 1 1 45 ARG NE N 6.009 -7.983 9.458 1.00 . A A . 45 ARG NE 1 1
15 20064 1 1 45 ARG NH1 N 7.838 -9.399 9.597 1.00 . A A . 45 ARG NH1 1 1
15 20065 1 1 45 ARG NH2 N 7.249 -8.106 11.388 1.00 . A A . 45 ARG NH2 1 1
15 20066 1 1 45 ARG O O 0.577 -5.431 8.935 1.00 . A A . 45 ARG O 1 1
15 20067 1 1 46 GLN C C 0.497 -2.754 10.335 1.00 . A A . 46 GLN C 1 1
15 20068 1 1 46 GLN CA C 1.635 -3.663 10.831 1.00 . A A . 46 GLN CA 1 1
15 20069 1 1 46 GLN CB C 2.609 -2.873 11.706 1.00 . A A . 46 GLN CB 1 1
15 20070 1 1 46 GLN CD C 4.694 -2.966 13.154 1.00 . A A . 46 GLN CD 1 1
15 20071 1 1 46 GLN CG C 3.635 -3.745 12.399 1.00 . A A . 46 GLN CG 1 1
15 20072 1 1 46 GLN H H 3.299 -4.123 9.585 1.00 . A A . 46 GLN H 1 1
15 20073 1 1 46 GLN HA H 1.192 -4.446 11.431 1.00 . A A . 46 GLN HA 1 1
15 20074 1 1 46 GLN HB2 H 3.130 -2.156 11.088 1.00 . A A . 46 GLN HB2 1 1
15 20075 1 1 46 GLN HB3 H 2.046 -2.345 12.461 1.00 . A A . 46 GLN HB3 1 1
15 20076 1 1 46 GLN HE21 H 5.944 -4.404 12.788 1.00 . A A . 46 GLN HE21 1 1
15 20077 1 1 46 GLN HE22 H 6.623 -3.083 13.661 1.00 . A A . 46 GLN HE22 1 1
15 20078 1 1 46 GLN HG2 H 3.125 -4.391 13.098 1.00 . A A . 46 GLN HG2 1 1
15 20079 1 1 46 GLN HG3 H 4.122 -4.353 11.650 1.00 . A A . 46 GLN HG3 1 1
15 20080 1 1 46 GLN N N 2.351 -4.331 9.728 1.00 . A A . 46 GLN N 1 1
15 20081 1 1 46 GLN NE2 N 5.860 -3.529 13.222 1.00 . A A . 46 GLN NE2 1 1
15 20082 1 1 46 GLN O O -0.421 -2.428 11.096 1.00 . A A . 46 GLN O 1 1
15 20083 1 1 46 GLN OE1 O 4.455 -1.867 13.671 1.00 . A A . 46 GLN OE1 1 1
15 20084 1 1 47 ILE C C -1.623 -2.478 8.061 1.00 . A A . 47 ILE C 1 1
15 20085 1 1 47 ILE CA C -0.496 -1.560 8.503 1.00 . A A . 47 ILE CA 1 1
15 20086 1 1 47 ILE CB C 0.005 -0.719 7.283 1.00 . A A . 47 ILE CB 1 1
15 20087 1 1 47 ILE CD1 C 1.718 1.068 6.595 1.00 . A A . 47 ILE CD1 1 1
15 20088 1 1 47 ILE CG1 C 1.099 0.266 7.725 1.00 . A A . 47 ILE CG1 1 1
15 20089 1 1 47 ILE CG2 C -1.157 0.027 6.616 1.00 . A A . 47 ILE CG2 1 1
15 20090 1 1 47 ILE H H 1.317 -2.617 8.523 1.00 . A A . 47 ILE H 1 1
15 20091 1 1 47 ILE HA H -0.864 -0.891 9.266 1.00 . A A . 47 ILE HA 1 1
15 20092 1 1 47 ILE HB H 0.422 -1.402 6.557 1.00 . A A . 47 ILE HB 1 1
15 20093 1 1 47 ILE HD11 H 2.467 1.734 6.999 1.00 . A A . 47 ILE HD11 1 1
15 20094 1 1 47 ILE HD12 H 0.951 1.646 6.102 1.00 . A A . 47 ILE HD12 1 1
15 20095 1 1 47 ILE HD13 H 2.177 0.395 5.886 1.00 . A A . 47 ILE HD13 1 1
15 20096 1 1 47 ILE HG12 H 0.679 0.965 8.432 1.00 . A A . 47 ILE HG12 1 1
15 20097 1 1 47 ILE HG13 H 1.884 -0.298 8.206 1.00 . A A . 47 ILE HG13 1 1
15 20098 1 1 47 ILE HG21 H -1.892 -0.687 6.273 1.00 . A A . 47 ILE HG21 1 1
15 20099 1 1 47 ILE HG22 H -0.786 0.596 5.777 1.00 . A A . 47 ILE HG22 1 1
15 20100 1 1 47 ILE HG23 H -1.609 0.694 7.335 1.00 . A A . 47 ILE HG23 1 1
15 20101 1 1 47 ILE N N 0.552 -2.357 9.081 1.00 . A A . 47 ILE N 1 1
15 20102 1 1 47 ILE O O -2.690 -2.501 8.665 1.00 . A A . 47 ILE O 1 1
15 20103 1 1 48 LEU C C -2.976 -5.144 7.442 1.00 . A A . 48 LEU C 1 1
15 20104 1 1 48 LEU CA C -2.353 -4.154 6.459 1.00 . A A . 48 LEU CA 1 1
15 20105 1 1 48 LEU CB C -1.806 -4.905 5.218 1.00 . A A . 48 LEU CB 1 1
15 20106 1 1 48 LEU CD1 C -2.735 -3.281 3.536 1.00 . A A . 48 LEU CD1 1 1
15 20107 1 1 48 LEU CD2 C -0.303 -3.232 4.064 1.00 . A A . 48 LEU CD2 1 1
15 20108 1 1 48 LEU CG C -1.531 -4.097 3.938 1.00 . A A . 48 LEU CG 1 1
15 20109 1 1 48 LEU H H -0.397 -3.353 6.787 1.00 . A A . 48 LEU H 1 1
15 20110 1 1 48 LEU HA H -3.139 -3.493 6.128 1.00 . A A . 48 LEU HA 1 1
15 20111 1 1 48 LEU HB2 H -0.875 -5.369 5.508 1.00 . A A . 48 LEU HB2 1 1
15 20112 1 1 48 LEU HB3 H -2.498 -5.696 4.975 1.00 . A A . 48 LEU HB3 1 1
15 20113 1 1 48 LEU HD11 H -3.576 -3.932 3.348 1.00 . A A . 48 LEU HD11 1 1
15 20114 1 1 48 LEU HD12 H -2.504 -2.712 2.648 1.00 . A A . 48 LEU HD12 1 1
15 20115 1 1 48 LEU HD13 H -2.966 -2.615 4.354 1.00 . A A . 48 LEU HD13 1 1
15 20116 1 1 48 LEU HD21 H -0.154 -2.679 3.148 1.00 . A A . 48 LEU HD21 1 1
15 20117 1 1 48 LEU HD22 H 0.559 -3.855 4.253 1.00 . A A . 48 LEU HD22 1 1
15 20118 1 1 48 LEU HD23 H -0.436 -2.543 4.884 1.00 . A A . 48 LEU HD23 1 1
15 20119 1 1 48 LEU HG H -1.365 -4.806 3.139 1.00 . A A . 48 LEU HG 1 1
15 20120 1 1 48 LEU N N -1.336 -3.307 7.081 1.00 . A A . 48 LEU N 1 1
15 20121 1 1 48 LEU O O -4.214 -5.282 7.511 1.00 . A A . 48 LEU O 1 1
15 20122 1 1 49 GLU C C -3.380 -6.251 10.290 1.00 . A A . 49 GLU C 1 1
15 20123 1 1 49 GLU CA C -2.537 -6.819 9.156 1.00 . A A . 49 GLU CA 1 1
15 20124 1 1 49 GLU CB C -1.270 -7.597 9.635 1.00 . A A . 49 GLU CB 1 1
15 20125 1 1 49 GLU CD C -1.502 -8.162 12.113 1.00 . A A . 49 GLU CD 1 1
15 20126 1 1 49 GLU CG C -1.428 -8.684 10.699 1.00 . A A . 49 GLU CG 1 1
15 20127 1 1 49 GLU H H -1.173 -5.553 8.180 1.00 . A A . 49 GLU H 1 1
15 20128 1 1 49 GLU HA H -3.159 -7.504 8.601 1.00 . A A . 49 GLU HA 1 1
15 20129 1 1 49 GLU HB2 H -0.830 -8.075 8.772 1.00 . A A . 49 GLU HB2 1 1
15 20130 1 1 49 GLU HB3 H -0.561 -6.868 10.000 1.00 . A A . 49 GLU HB3 1 1
15 20131 1 1 49 GLU HG2 H -2.337 -9.231 10.499 1.00 . A A . 49 GLU HG2 1 1
15 20132 1 1 49 GLU HG3 H -0.588 -9.358 10.622 1.00 . A A . 49 GLU HG3 1 1
15 20133 1 1 49 GLU N N -2.129 -5.784 8.224 1.00 . A A . 49 GLU N 1 1
15 20134 1 1 49 GLU O O -4.440 -6.793 10.610 1.00 . A A . 49 GLU O 1 1
15 20135 1 1 49 GLU OE1 O -0.501 -7.619 12.616 1.00 . A A . 49 GLU OE1 1 1
15 20136 1 1 49 GLU OE2 O -2.541 -8.347 12.774 1.00 . A A . 49 GLU OE2 1 1
15 20137 1 1 50 ARG C C -4.867 -3.734 11.619 1.00 . A A . 50 ARG C 1 1
15 20138 1 1 50 ARG CA C -3.664 -4.595 11.992 1.00 . A A . 50 ARG CA 1 1
15 20139 1 1 50 ARG CB C -2.719 -3.823 12.907 1.00 . A A . 50 ARG CB 1 1
15 20140 1 1 50 ARG CD C -0.716 -3.878 14.416 1.00 . A A . 50 ARG CD 1 1
15 20141 1 1 50 ARG CG C -1.519 -4.623 13.369 1.00 . A A . 50 ARG CG 1 1
15 20142 1 1 50 ARG CZ C 0.523 -1.731 14.639 1.00 . A A . 50 ARG CZ 1 1
15 20143 1 1 50 ARG H H -2.204 -4.659 10.447 1.00 . A A . 50 ARG H 1 1
15 20144 1 1 50 ARG HA H -4.036 -5.446 12.541 1.00 . A A . 50 ARG HA 1 1
15 20145 1 1 50 ARG HB2 H -2.360 -2.950 12.382 1.00 . A A . 50 ARG HB2 1 1
15 20146 1 1 50 ARG HB3 H -3.273 -3.508 13.780 1.00 . A A . 50 ARG HB3 1 1
15 20147 1 1 50 ARG HD2 H -1.318 -3.774 15.306 1.00 . A A . 50 ARG HD2 1 1
15 20148 1 1 50 ARG HD3 H 0.165 -4.457 14.649 1.00 . A A . 50 ARG HD3 1 1
15 20149 1 1 50 ARG HE H -0.723 -2.245 13.125 1.00 . A A . 50 ARG HE 1 1
15 20150 1 1 50 ARG HG2 H -1.865 -5.553 13.793 1.00 . A A . 50 ARG HG2 1 1
15 20151 1 1 50 ARG HG3 H -0.887 -4.826 12.516 1.00 . A A . 50 ARG HG3 1 1
15 20152 1 1 50 ARG HH11 H 1.157 -3.140 16.002 1.00 . A A . 50 ARG HH11 1 1
15 20153 1 1 50 ARG HH12 H 1.846 -1.594 16.210 1.00 . A A . 50 ARG HH12 1 1
15 20154 1 1 50 ARG HH21 H 0.183 -0.123 13.438 1.00 . A A . 50 ARG HH21 1 1
15 20155 1 1 50 ARG HH22 H 1.292 0.166 14.708 1.00 . A A . 50 ARG HH22 1 1
15 20156 1 1 50 ARG N N -2.972 -5.128 10.834 1.00 . A A . 50 ARG N 1 1
15 20157 1 1 50 ARG NE N -0.302 -2.546 13.964 1.00 . A A . 50 ARG NE 1 1
15 20158 1 1 50 ARG NH1 N 1.219 -2.184 15.685 1.00 . A A . 50 ARG NH1 1 1
15 20159 1 1 50 ARG NH2 N 0.678 -0.485 14.236 1.00 . A A . 50 ARG NH2 1 1
15 20160 1 1 50 ARG O O -5.863 -3.711 12.352 1.00 . A A . 50 ARG O 1 1
15 20161 1 1 51 GLU C C -7.010 -2.895 9.410 1.00 . A A . 51 GLU C 1 1
15 20162 1 1 51 GLU CA C -5.870 -2.147 10.104 1.00 . A A . 51 GLU CA 1 1
15 20163 1 1 51 GLU CB C -5.348 -1.023 9.203 1.00 . A A . 51 GLU CB 1 1
15 20164 1 1 51 GLU CD C -5.172 0.946 10.808 1.00 . A A . 51 GLU CD 1 1
15 20165 1 1 51 GLU CG C -4.435 -0.013 9.893 1.00 . A A . 51 GLU CG 1 1
15 20166 1 1 51 GLU H H -3.982 -3.081 9.947 1.00 . A A . 51 GLU H 1 1
15 20167 1 1 51 GLU HA H -6.262 -1.698 11.005 1.00 . A A . 51 GLU HA 1 1
15 20168 1 1 51 GLU HB2 H -4.788 -1.474 8.397 1.00 . A A . 51 GLU HB2 1 1
15 20169 1 1 51 GLU HB3 H -6.186 -0.491 8.776 1.00 . A A . 51 GLU HB3 1 1
15 20170 1 1 51 GLU HG2 H -3.713 -0.553 10.488 1.00 . A A . 51 GLU HG2 1 1
15 20171 1 1 51 GLU HG3 H -3.919 0.558 9.136 1.00 . A A . 51 GLU HG3 1 1
15 20172 1 1 51 GLU N N -4.787 -3.031 10.512 1.00 . A A . 51 GLU N 1 1
15 20173 1 1 51 GLU O O -8.168 -2.668 9.725 1.00 . A A . 51 GLU O 1 1
15 20174 1 1 51 GLU OE1 O -5.438 0.607 11.980 1.00 . A A . 51 GLU OE1 1 1
15 20175 1 1 51 GLU OE2 O -5.453 2.081 10.377 1.00 . A A . 51 GLU OE2 1 1
15 20176 1 1 52 HIS C C -7.665 -5.981 7.633 1.00 . A A . 52 HIS C 1 1
15 20177 1 1 52 HIS CA C -7.761 -4.453 7.687 1.00 . A A . 52 HIS CA 1 1
15 20178 1 1 52 HIS CB C -7.851 -3.881 6.256 1.00 . A A . 52 HIS CB 1 1
15 20179 1 1 52 HIS CD2 C -8.833 -1.525 6.814 1.00 . A A . 52 HIS CD2 1 1
15 20180 1 1 52 HIS CE1 C -10.271 -1.403 5.180 1.00 . A A . 52 HIS CE1 1 1
15 20181 1 1 52 HIS CG C -8.738 -2.673 6.103 1.00 . A A . 52 HIS CG 1 1
15 20182 1 1 52 HIS H H -5.750 -3.992 8.293 1.00 . A A . 52 HIS H 1 1
15 20183 1 1 52 HIS HA H -8.690 -4.214 8.183 1.00 . A A . 52 HIS HA 1 1
15 20184 1 1 52 HIS HB2 H -6.861 -3.595 5.934 1.00 . A A . 52 HIS HB2 1 1
15 20185 1 1 52 HIS HB3 H -8.222 -4.653 5.597 1.00 . A A . 52 HIS HB3 1 1
15 20186 1 1 52 HIS HD1 H -9.826 -3.227 4.384 1.00 . A A . 52 HIS HD1 1 1
15 20187 1 1 52 HIS HD2 H -8.258 -1.264 7.691 1.00 . A A . 52 HIS HD2 1 1
15 20188 1 1 52 HIS HE1 H -11.044 -1.045 4.514 1.00 . A A . 52 HIS HE1 1 1
15 20189 1 1 52 HIS HE2 H -10.261 0.000 6.644 1.00 . A A . 52 HIS HE2 1 1
15 20190 1 1 52 HIS N N -6.694 -3.785 8.470 1.00 . A A . 52 HIS N 1 1
15 20191 1 1 52 HIS ND1 N -9.657 -2.552 5.090 1.00 . A A . 52 HIS ND1 1 1
15 20192 1 1 52 HIS NE2 N -9.794 -0.759 6.213 1.00 . A A . 52 HIS NE2 1 1
15 20193 1 1 52 HIS O O -8.374 -6.604 6.844 1.00 . A A . 52 HIS O 1 1
15 20194 1 1 53 ASP C C -5.891 -8.672 7.373 1.00 . A A . 53 ASP C 1 1
15 20195 1 1 53 ASP CA C -6.624 -8.066 8.568 1.00 . A A . 53 ASP CA 1 1
15 20196 1 1 53 ASP CB C -7.951 -8.848 8.791 1.00 . A A . 53 ASP CB 1 1
15 20197 1 1 53 ASP CG C -8.638 -8.566 10.101 1.00 . A A . 53 ASP CG 1 1
15 20198 1 1 53 ASP H H -6.257 -6.009 9.055 1.00 . A A . 53 ASP H 1 1
15 20199 1 1 53 ASP HA H -5.992 -8.225 9.430 1.00 . A A . 53 ASP HA 1 1
15 20200 1 1 53 ASP HB2 H -8.639 -8.589 8.002 1.00 . A A . 53 ASP HB2 1 1
15 20201 1 1 53 ASP HB3 H -7.740 -9.906 8.729 1.00 . A A . 53 ASP HB3 1 1
15 20202 1 1 53 ASP N N -6.804 -6.573 8.469 1.00 . A A . 53 ASP N 1 1
15 20203 1 1 53 ASP O O -5.849 -9.905 7.217 1.00 . A A . 53 ASP O 1 1
15 20204 1 1 53 ASP OD1 O -8.207 -9.088 11.144 1.00 . A A . 53 ASP OD1 1 1
15 20205 1 1 53 ASP OD2 O -9.640 -7.831 10.109 1.00 . A A . 53 ASP OD2 1 1
15 20206 1 1 54 LEU C C -3.132 -8.680 5.846 1.00 . A A . 54 LEU C 1 1
15 20207 1 1 54 LEU CA C -4.536 -8.356 5.409 1.00 . A A . 54 LEU CA 1 1
15 20208 1 1 54 LEU CB C -4.489 -7.385 4.196 1.00 . A A . 54 LEU CB 1 1
15 20209 1 1 54 LEU CD1 C -6.891 -6.624 4.010 1.00 . A A . 54 LEU CD1 1 1
15 20210 1 1 54 LEU CD2 C -5.392 -6.501 2.027 1.00 . A A . 54 LEU CD2 1 1
15 20211 1 1 54 LEU CG C -5.730 -7.269 3.295 1.00 . A A . 54 LEU CG 1 1
15 20212 1 1 54 LEU H H -5.328 -6.882 6.722 1.00 . A A . 54 LEU H 1 1
15 20213 1 1 54 LEU HA H -5.011 -9.278 5.105 1.00 . A A . 54 LEU HA 1 1
15 20214 1 1 54 LEU HB2 H -4.304 -6.396 4.587 1.00 . A A . 54 LEU HB2 1 1
15 20215 1 1 54 LEU HB3 H -3.650 -7.667 3.578 1.00 . A A . 54 LEU HB3 1 1
15 20216 1 1 54 LEU HD11 H -6.614 -5.627 4.321 1.00 . A A . 54 LEU HD11 1 1
15 20217 1 1 54 LEU HD12 H -7.150 -7.210 4.879 1.00 . A A . 54 LEU HD12 1 1
15 20218 1 1 54 LEU HD13 H -7.740 -6.569 3.344 1.00 . A A . 54 LEU HD13 1 1
15 20219 1 1 54 LEU HD21 H -5.046 -5.512 2.286 1.00 . A A . 54 LEU HD21 1 1
15 20220 1 1 54 LEU HD22 H -6.275 -6.424 1.408 1.00 . A A . 54 LEU HD22 1 1
15 20221 1 1 54 LEU HD23 H -4.617 -7.026 1.487 1.00 . A A . 54 LEU HD23 1 1
15 20222 1 1 54 LEU HG H -6.038 -8.262 3.003 1.00 . A A . 54 LEU HG 1 1
15 20223 1 1 54 LEU N N -5.294 -7.845 6.543 1.00 . A A . 54 LEU N 1 1
15 20224 1 1 54 LEU O O -2.281 -7.811 5.913 1.00 . A A . 54 LEU O 1 1
15 20225 1 1 55 VAL C C -0.726 -10.548 5.372 1.00 . A A . 55 VAL C 1 1
15 20226 1 1 55 VAL CA C -1.566 -10.282 6.606 1.00 . A A . 55 VAL CA 1 1
15 20227 1 1 55 VAL CB C -1.551 -11.515 7.540 1.00 . A A . 55 VAL CB 1 1
15 20228 1 1 55 VAL CG1 C -0.158 -11.736 8.106 1.00 . A A . 55 VAL CG1 1 1
15 20229 1 1 55 VAL CG2 C -2.566 -11.366 8.659 1.00 . A A . 55 VAL CG2 1 1
15 20230 1 1 55 VAL H H -3.607 -10.570 6.161 1.00 . A A . 55 VAL H 1 1
15 20231 1 1 55 VAL HA H -1.134 -9.437 7.122 1.00 . A A . 55 VAL HA 1 1
15 20232 1 1 55 VAL HB H -1.811 -12.386 6.954 1.00 . A A . 55 VAL HB 1 1
15 20233 1 1 55 VAL HG11 H 0.535 -11.908 7.296 1.00 . A A . 55 VAL HG11 1 1
15 20234 1 1 55 VAL HG12 H -0.159 -12.594 8.763 1.00 . A A . 55 VAL HG12 1 1
15 20235 1 1 55 VAL HG13 H 0.148 -10.859 8.655 1.00 . A A . 55 VAL HG13 1 1
15 20236 1 1 55 VAL HG21 H -3.555 -11.261 8.237 1.00 . A A . 55 VAL HG21 1 1
15 20237 1 1 55 VAL HG22 H -2.332 -10.488 9.243 1.00 . A A . 55 VAL HG22 1 1
15 20238 1 1 55 VAL HG23 H -2.535 -12.239 9.295 1.00 . A A . 55 VAL HG23 1 1
15 20239 1 1 55 VAL N N -2.888 -9.905 6.191 1.00 . A A . 55 VAL N 1 1
15 20240 1 1 55 VAL O O -0.658 -11.685 4.878 1.00 . A A . 55 VAL O 1 1
15 20241 1 1 56 LEU C C 2.073 -9.711 4.066 1.00 . A A . 56 LEU C 1 1
15 20242 1 1 56 LEU CA C 0.634 -9.558 3.647 1.00 . A A . 56 LEU CA 1 1
15 20243 1 1 56 LEU CB C 0.477 -8.300 2.786 1.00 . A A . 56 LEU CB 1 1
15 20244 1 1 56 LEU CD1 C -0.934 -6.714 1.457 1.00 . A A . 56 LEU CD1 1 1
15 20245 1 1 56 LEU CD2 C -1.509 -9.140 1.486 1.00 . A A . 56 LEU CD2 1 1
15 20246 1 1 56 LEU CG C -0.941 -7.980 2.292 1.00 . A A . 56 LEU CG 1 1
15 20247 1 1 56 LEU H H -0.371 -8.613 5.231 1.00 . A A . 56 LEU H 1 1
15 20248 1 1 56 LEU HA H 0.335 -10.421 3.071 1.00 . A A . 56 LEU HA 1 1
15 20249 1 1 56 LEU HB2 H 0.844 -7.464 3.360 1.00 . A A . 56 LEU HB2 1 1
15 20250 1 1 56 LEU HB3 H 1.114 -8.414 1.922 1.00 . A A . 56 LEU HB3 1 1
15 20251 1 1 56 LEU HD11 H -1.937 -6.498 1.118 1.00 . A A . 56 LEU HD11 1 1
15 20252 1 1 56 LEU HD12 H -0.288 -6.851 0.604 1.00 . A A . 56 LEU HD12 1 1
15 20253 1 1 56 LEU HD13 H -0.571 -5.892 2.056 1.00 . A A . 56 LEU HD13 1 1
15 20254 1 1 56 LEU HD21 H -0.881 -9.325 0.627 1.00 . A A . 56 LEU HD21 1 1
15 20255 1 1 56 LEU HD22 H -2.508 -8.893 1.156 1.00 . A A . 56 LEU HD22 1 1
15 20256 1 1 56 LEU HD23 H -1.544 -10.024 2.105 1.00 . A A . 56 LEU HD23 1 1
15 20257 1 1 56 LEU HG H -1.582 -7.812 3.145 1.00 . A A . 56 LEU HG 1 1
15 20258 1 1 56 LEU N N -0.191 -9.487 4.823 1.00 . A A . 56 LEU N 1 1
15 20259 1 1 56 LEU O O 2.643 -8.817 4.698 1.00 . A A . 56 LEU O 1 1
15 20260 1 1 57 PRO C C 4.996 -10.545 3.096 1.00 . A A . 57 PRO C 1 1
15 20261 1 1 57 PRO CA C 4.035 -11.128 4.138 1.00 . A A . 57 PRO CA 1 1
15 20262 1 1 57 PRO CB C 4.100 -12.655 4.136 1.00 . A A . 57 PRO CB 1 1
15 20263 1 1 57 PRO CD C 2.031 -12.014 3.189 1.00 . A A . 57 PRO CD 1 1
15 20264 1 1 57 PRO CG C 2.706 -13.123 3.897 1.00 . A A . 57 PRO CG 1 1
15 20265 1 1 57 PRO HA H 4.287 -10.752 5.118 1.00 . A A . 57 PRO HA 1 1
15 20266 1 1 57 PRO HB2 H 4.753 -12.963 3.333 1.00 . A A . 57 PRO HB2 1 1
15 20267 1 1 57 PRO HB3 H 4.490 -13.012 5.077 1.00 . A A . 57 PRO HB3 1 1
15 20268 1 1 57 PRO HD2 H 2.240 -12.053 2.132 1.00 . A A . 57 PRO HD2 1 1
15 20269 1 1 57 PRO HD3 H 0.968 -12.022 3.379 1.00 . A A . 57 PRO HD3 1 1
15 20270 1 1 57 PRO HG2 H 2.712 -14.007 3.278 1.00 . A A . 57 PRO HG2 1 1
15 20271 1 1 57 PRO HG3 H 2.216 -13.318 4.840 1.00 . A A . 57 PRO HG3 1 1
15 20272 1 1 57 PRO N N 2.660 -10.858 3.802 1.00 . A A . 57 PRO N 1 1
15 20273 1 1 57 PRO O O 4.579 -10.153 1.996 1.00 . A A . 57 PRO O 1 1
15 20274 1 1 58 ILE C C 7.361 -10.546 1.175 1.00 . A A . 58 ILE C 1 1
15 20275 1 1 58 ILE CA C 7.311 -9.944 2.579 1.00 . A A . 58 ILE CA 1 1
15 20276 1 1 58 ILE CB C 8.723 -9.916 3.285 1.00 . A A . 58 ILE CB 1 1
15 20277 1 1 58 ILE CD1 C 7.930 -8.781 5.468 1.00 . A A . 58 ILE CD1 1 1
15 20278 1 1 58 ILE CG1 C 8.815 -8.723 4.245 1.00 . A A . 58 ILE CG1 1 1
15 20279 1 1 58 ILE CG2 C 9.885 -9.876 2.298 1.00 . A A . 58 ILE CG2 1 1
15 20280 1 1 58 ILE H H 6.531 -10.980 4.269 1.00 . A A . 58 ILE H 1 1
15 20281 1 1 58 ILE HA H 6.991 -8.920 2.444 1.00 . A A . 58 ILE HA 1 1
15 20282 1 1 58 ILE HB H 8.819 -10.819 3.869 1.00 . A A . 58 ILE HB 1 1
15 20283 1 1 58 ILE HD11 H 8.186 -9.651 6.055 1.00 . A A . 58 ILE HD11 1 1
15 20284 1 1 58 ILE HD12 H 6.898 -8.844 5.162 1.00 . A A . 58 ILE HD12 1 1
15 20285 1 1 58 ILE HD13 H 8.077 -7.891 6.062 1.00 . A A . 58 ILE HD13 1 1
15 20286 1 1 58 ILE HG12 H 9.834 -8.561 4.563 1.00 . A A . 58 ILE HG12 1 1
15 20287 1 1 58 ILE HG13 H 8.478 -7.893 3.645 1.00 . A A . 58 ILE HG13 1 1
15 20288 1 1 58 ILE HG21 H 9.819 -8.988 1.686 1.00 . A A . 58 ILE HG21 1 1
15 20289 1 1 58 ILE HG22 H 9.849 -10.745 1.659 1.00 . A A . 58 ILE HG22 1 1
15 20290 1 1 58 ILE HG23 H 10.820 -9.867 2.837 1.00 . A A . 58 ILE HG23 1 1
15 20291 1 1 58 ILE N N 6.274 -10.545 3.418 1.00 . A A . 58 ILE N 1 1
15 20292 1 1 58 ILE O O 7.560 -9.835 0.198 1.00 . A A . 58 ILE O 1 1
15 20293 1 1 59 ARG C C 5.904 -12.065 -1.118 1.00 . A A . 59 ARG C 1 1
15 20294 1 1 59 ARG CA C 7.086 -12.498 -0.226 1.00 . A A . 59 ARG CA 1 1
15 20295 1 1 59 ARG CB C 7.184 -14.036 -0.123 1.00 . A A . 59 ARG CB 1 1
15 20296 1 1 59 ARG CD C 5.922 -14.471 2.046 1.00 . A A . 59 ARG CD 1 1
15 20297 1 1 59 ARG CG C 6.028 -14.774 0.563 1.00 . A A . 59 ARG CG 1 1
15 20298 1 1 59 ARG CZ C 7.213 -14.863 4.142 1.00 . A A . 59 ARG CZ 1 1
15 20299 1 1 59 ARG H H 6.950 -12.323 1.903 1.00 . A A . 59 ARG H 1 1
15 20300 1 1 59 ARG HA H 7.974 -12.138 -0.728 1.00 . A A . 59 ARG HA 1 1
15 20301 1 1 59 ARG HB2 H 7.281 -14.444 -1.117 1.00 . A A . 59 ARG HB2 1 1
15 20302 1 1 59 ARG HB3 H 8.089 -14.264 0.422 1.00 . A A . 59 ARG HB3 1 1
15 20303 1 1 59 ARG HD2 H 5.719 -13.415 2.173 1.00 . A A . 59 ARG HD2 1 1
15 20304 1 1 59 ARG HD3 H 5.105 -15.034 2.476 1.00 . A A . 59 ARG HD3 1 1
15 20305 1 1 59 ARG HE H 7.981 -14.818 2.258 1.00 . A A . 59 ARG HE 1 1
15 20306 1 1 59 ARG HG2 H 5.100 -14.486 0.091 1.00 . A A . 59 ARG HG2 1 1
15 20307 1 1 59 ARG HG3 H 6.178 -15.836 0.434 1.00 . A A . 59 ARG HG3 1 1
15 20308 1 1 59 ARG HH11 H 5.241 -15.322 4.356 1.00 . A A . 59 ARG HH11 1 1
15 20309 1 1 59 ARG HH12 H 6.070 -15.189 5.836 1.00 . A A . 59 ARG HH12 1 1
15 20310 1 1 59 ARG HH21 H 9.254 -14.728 4.279 1.00 . A A . 59 ARG HH21 1 1
15 20311 1 1 59 ARG HH22 H 8.443 -14.875 5.773 1.00 . A A . 59 ARG HH22 1 1
15 20312 1 1 59 ARG N N 7.099 -11.824 1.075 1.00 . A A . 59 ARG N 1 1
15 20313 1 1 59 ARG NE N 7.154 -14.767 2.800 1.00 . A A . 59 ARG NE 1 1
15 20314 1 1 59 ARG NH1 N 6.116 -15.147 4.827 1.00 . A A . 59 ARG NH1 1 1
15 20315 1 1 59 ARG NH2 N 8.375 -14.823 4.766 1.00 . A A . 59 ARG NH2 1 1
15 20316 1 1 59 ARG O O 5.853 -12.420 -2.281 1.00 . A A . 59 ARG O 1 1
15 20317 1 1 60 GLU C C 4.179 -9.237 -1.551 1.00 . A A . 60 GLU C 1 1
15 20318 1 1 60 GLU CA C 3.868 -10.717 -1.338 1.00 . A A . 60 GLU CA 1 1
15 20319 1 1 60 GLU CB C 2.529 -10.828 -0.596 1.00 . A A . 60 GLU CB 1 1
15 20320 1 1 60 GLU CD C 1.774 -13.061 -1.502 1.00 . A A . 60 GLU CD 1 1
15 20321 1 1 60 GLU CG C 2.060 -12.239 -0.284 1.00 . A A . 60 GLU CG 1 1
15 20322 1 1 60 GLU H H 4.990 -11.140 0.408 1.00 . A A . 60 GLU H 1 1
15 20323 1 1 60 GLU HA H 3.805 -11.191 -2.307 1.00 . A A . 60 GLU HA 1 1
15 20324 1 1 60 GLU HB2 H 2.617 -10.301 0.341 1.00 . A A . 60 GLU HB2 1 1
15 20325 1 1 60 GLU HB3 H 1.770 -10.345 -1.193 1.00 . A A . 60 GLU HB3 1 1
15 20326 1 1 60 GLU HG2 H 2.832 -12.744 0.277 1.00 . A A . 60 GLU HG2 1 1
15 20327 1 1 60 GLU HG3 H 1.158 -12.178 0.310 1.00 . A A . 60 GLU HG3 1 1
15 20328 1 1 60 GLU N N 4.963 -11.309 -0.558 1.00 . A A . 60 GLU N 1 1
15 20329 1 1 60 GLU O O 3.909 -8.669 -2.601 1.00 . A A . 60 GLU O 1 1
15 20330 1 1 60 GLU OE1 O 0.798 -12.760 -2.216 1.00 . A A . 60 GLU OE1 1 1
15 20331 1 1 60 GLU OE2 O 2.523 -14.011 -1.780 1.00 . A A . 60 GLU OE2 1 1
15 20332 1 1 61 VAL C C 6.260 -6.944 -1.580 1.00 . A A . 61 VAL C 1 1
15 20333 1 1 61 VAL CA C 5.117 -7.220 -0.582 1.00 . A A . 61 VAL CA 1 1
15 20334 1 1 61 VAL CB C 5.497 -6.702 0.845 1.00 . A A . 61 VAL CB 1 1
15 20335 1 1 61 VAL CG1 C 5.854 -5.227 0.833 1.00 . A A . 61 VAL CG1 1 1
15 20336 1 1 61 VAL CG2 C 4.362 -6.951 1.825 1.00 . A A . 61 VAL CG2 1 1
15 20337 1 1 61 VAL H H 4.977 -9.149 0.262 1.00 . A A . 61 VAL H 1 1
15 20338 1 1 61 VAL HA H 4.239 -6.692 -0.919 1.00 . A A . 61 VAL HA 1 1
15 20339 1 1 61 VAL HB H 6.360 -7.254 1.188 1.00 . A A . 61 VAL HB 1 1
15 20340 1 1 61 VAL HG11 H 5.011 -4.653 0.476 1.00 . A A . 61 VAL HG11 1 1
15 20341 1 1 61 VAL HG12 H 6.699 -5.066 0.180 1.00 . A A . 61 VAL HG12 1 1
15 20342 1 1 61 VAL HG13 H 6.109 -4.908 1.833 1.00 . A A . 61 VAL HG13 1 1
15 20343 1 1 61 VAL HG21 H 3.473 -6.437 1.490 1.00 . A A . 61 VAL HG21 1 1
15 20344 1 1 61 VAL HG22 H 4.643 -6.584 2.801 1.00 . A A . 61 VAL HG22 1 1
15 20345 1 1 61 VAL HG23 H 4.163 -8.011 1.883 1.00 . A A . 61 VAL HG23 1 1
15 20346 1 1 61 VAL N N 4.777 -8.634 -0.548 1.00 . A A . 61 VAL N 1 1
15 20347 1 1 61 VAL O O 6.240 -5.962 -2.304 1.00 . A A . 61 VAL O 1 1
15 20348 1 1 62 ARG C C 8.127 -7.571 -4.007 1.00 . A A . 62 ARG C 1 1
15 20349 1 1 62 ARG CA C 8.385 -7.679 -2.499 1.00 . A A . 62 ARG CA 1 1
15 20350 1 1 62 ARG CB C 9.476 -8.691 -2.181 1.00 . A A . 62 ARG CB 1 1
15 20351 1 1 62 ARG CD C 11.543 -9.188 -0.807 1.00 . A A . 62 ARG CD 1 1
15 20352 1 1 62 ARG CG C 10.369 -8.249 -1.034 1.00 . A A . 62 ARG CG 1 1
15 20353 1 1 62 ARG CZ C 13.525 -9.309 0.731 1.00 . A A . 62 ARG CZ 1 1
15 20354 1 1 62 ARG H H 7.124 -8.655 -1.096 1.00 . A A . 62 ARG H 1 1
15 20355 1 1 62 ARG HA H 8.771 -6.710 -2.215 1.00 . A A . 62 ARG HA 1 1
15 20356 1 1 62 ARG HB2 H 8.989 -9.613 -1.896 1.00 . A A . 62 ARG HB2 1 1
15 20357 1 1 62 ARG HB3 H 10.066 -8.869 -3.063 1.00 . A A . 62 ARG HB3 1 1
15 20358 1 1 62 ARG HD2 H 11.165 -10.151 -0.496 1.00 . A A . 62 ARG HD2 1 1
15 20359 1 1 62 ARG HD3 H 12.094 -9.296 -1.730 1.00 . A A . 62 ARG HD3 1 1
15 20360 1 1 62 ARG HE H 12.239 -7.766 0.566 1.00 . A A . 62 ARG HE 1 1
15 20361 1 1 62 ARG HG2 H 10.756 -7.265 -1.252 1.00 . A A . 62 ARG HG2 1 1
15 20362 1 1 62 ARG HG3 H 9.775 -8.205 -0.133 1.00 . A A . 62 ARG HG3 1 1
15 20363 1 1 62 ARG HH11 H 13.324 -11.026 -0.400 1.00 . A A . 62 ARG HH11 1 1
15 20364 1 1 62 ARG HH12 H 14.642 -11.013 0.662 1.00 . A A . 62 ARG HH12 1 1
15 20365 1 1 62 ARG HH21 H 14.134 -7.821 2.056 1.00 . A A . 62 ARG HH21 1 1
15 20366 1 1 62 ARG HH22 H 15.090 -9.209 2.024 1.00 . A A . 62 ARG HH22 1 1
15 20367 1 1 62 ARG N N 7.208 -7.849 -1.653 1.00 . A A . 62 ARG N 1 1
15 20368 1 1 62 ARG NE N 12.453 -8.666 0.235 1.00 . A A . 62 ARG NE 1 1
15 20369 1 1 62 ARG NH1 N 13.840 -10.516 0.300 1.00 . A A . 62 ARG NH1 1 1
15 20370 1 1 62 ARG NH2 N 14.282 -8.735 1.661 1.00 . A A . 62 ARG NH2 1 1
15 20371 1 1 62 ARG O O 8.983 -7.066 -4.732 1.00 . A A . 62 ARG O 1 1
15 20372 1 1 63 GLN C C 5.890 -6.631 -6.197 1.00 . A A . 63 GLN C 1 1
15 20373 1 1 63 GLN CA C 6.688 -7.874 -5.917 1.00 . A A . 63 GLN CA 1 1
15 20374 1 1 63 GLN CB C 5.970 -9.104 -6.533 1.00 . A A . 63 GLN CB 1 1
15 20375 1 1 63 GLN CD C 4.728 -10.509 -4.863 1.00 . A A . 63 GLN CD 1 1
15 20376 1 1 63 GLN CG C 4.634 -9.446 -5.918 1.00 . A A . 63 GLN CG 1 1
15 20377 1 1 63 GLN H H 6.270 -8.313 -3.866 1.00 . A A . 63 GLN H 1 1
15 20378 1 1 63 GLN HA H 7.648 -7.751 -6.396 1.00 . A A . 63 GLN HA 1 1
15 20379 1 1 63 GLN HB2 H 5.787 -8.923 -7.580 1.00 . A A . 63 GLN HB2 1 1
15 20380 1 1 63 GLN HB3 H 6.616 -9.962 -6.435 1.00 . A A . 63 GLN HB3 1 1
15 20381 1 1 63 GLN HE21 H 6.647 -10.135 -4.590 1.00 . A A . 63 GLN HE21 1 1
15 20382 1 1 63 GLN HE22 H 5.952 -11.352 -3.569 1.00 . A A . 63 GLN HE22 1 1
15 20383 1 1 63 GLN HG2 H 4.222 -8.555 -5.467 1.00 . A A . 63 GLN HG2 1 1
15 20384 1 1 63 GLN HG3 H 3.970 -9.789 -6.700 1.00 . A A . 63 GLN HG3 1 1
15 20385 1 1 63 GLN N N 6.962 -7.986 -4.481 1.00 . A A . 63 GLN N 1 1
15 20386 1 1 63 GLN NE2 N 5.889 -10.685 -4.294 1.00 . A A . 63 GLN NE2 1 1
15 20387 1 1 63 GLN O O 5.538 -6.353 -7.339 1.00 . A A . 63 GLN O 1 1
15 20388 1 1 63 GLN OE1 O 3.774 -11.233 -4.621 1.00 . A A . 63 GLN OE1 1 1
15 20389 1 1 64 LEU C C 5.808 -3.647 -5.942 1.00 . A A . 64 LEU C 1 1
15 20390 1 1 64 LEU CA C 4.863 -4.658 -5.330 1.00 . A A . 64 LEU CA 1 1
15 20391 1 1 64 LEU CB C 4.277 -4.153 -4.010 1.00 . A A . 64 LEU CB 1 1
15 20392 1 1 64 LEU CD1 C 2.825 -4.523 -1.990 1.00 . A A . 64 LEU CD1 1 1
15 20393 1 1 64 LEU CD2 C 2.196 -5.576 -4.166 1.00 . A A . 64 LEU CD2 1 1
15 20394 1 1 64 LEU CG C 3.347 -5.129 -3.278 1.00 . A A . 64 LEU CG 1 1
15 20395 1 1 64 LEU H H 5.868 -6.160 -4.257 1.00 . A A . 64 LEU H 1 1
15 20396 1 1 64 LEU HA H 4.067 -4.873 -6.027 1.00 . A A . 64 LEU HA 1 1
15 20397 1 1 64 LEU HB2 H 5.096 -3.908 -3.350 1.00 . A A . 64 LEU HB2 1 1
15 20398 1 1 64 LEU HB3 H 3.721 -3.249 -4.212 1.00 . A A . 64 LEU HB3 1 1
15 20399 1 1 64 LEU HD11 H 2.276 -3.619 -2.213 1.00 . A A . 64 LEU HD11 1 1
15 20400 1 1 64 LEU HD12 H 3.654 -4.289 -1.339 1.00 . A A . 64 LEU HD12 1 1
15 20401 1 1 64 LEU HD13 H 2.170 -5.229 -1.501 1.00 . A A . 64 LEU HD13 1 1
15 20402 1 1 64 LEU HD21 H 1.619 -4.716 -4.470 1.00 . A A . 64 LEU HD21 1 1
15 20403 1 1 64 LEU HD22 H 1.563 -6.259 -3.617 1.00 . A A . 64 LEU HD22 1 1
15 20404 1 1 64 LEU HD23 H 2.589 -6.074 -5.040 1.00 . A A . 64 LEU HD23 1 1
15 20405 1 1 64 LEU HG H 3.937 -5.993 -3.018 1.00 . A A . 64 LEU HG 1 1
15 20406 1 1 64 LEU N N 5.582 -5.885 -5.156 1.00 . A A . 64 LEU N 1 1
15 20407 1 1 64 LEU O O 6.940 -3.523 -5.519 1.00 . A A . 64 LEU O 1 1
15 20408 1 1 65 THR C C 6.203 -0.651 -7.217 1.00 . A A . 65 THR C 1 1
15 20409 1 1 65 THR CA C 6.162 -2.079 -7.730 1.00 . A A . 65 THR CA 1 1
15 20410 1 1 65 THR CB C 5.579 -2.124 -9.121 1.00 . A A . 65 THR CB 1 1
15 20411 1 1 65 THR CG2 C 5.839 -3.487 -9.731 1.00 . A A . 65 THR CG2 1 1
15 20412 1 1 65 THR H H 4.409 -3.012 -7.203 1.00 . A A . 65 THR H 1 1
15 20413 1 1 65 THR HA H 7.173 -2.447 -7.789 1.00 . A A . 65 THR HA 1 1
15 20414 1 1 65 THR HB H 6.019 -1.354 -9.738 1.00 . A A . 65 THR HB 1 1
15 20415 1 1 65 THR HG1 H 3.843 -1.549 -9.848 1.00 . A A . 65 THR HG1 1 1
15 20416 1 1 65 THR HG21 H 5.453 -3.527 -10.738 1.00 . A A . 65 THR HG21 1 1
15 20417 1 1 65 THR HG22 H 5.348 -4.225 -9.116 1.00 . A A . 65 THR HG22 1 1
15 20418 1 1 65 THR HG23 H 6.903 -3.677 -9.718 1.00 . A A . 65 THR HG23 1 1
15 20419 1 1 65 THR N N 5.346 -2.957 -6.924 1.00 . A A . 65 THR N 1 1
15 20420 1 1 65 THR O O 6.338 0.294 -8.001 1.00 . A A . 65 THR O 1 1
15 20421 1 1 65 THR OG1 O 4.145 -1.925 -9.004 1.00 . A A . 65 THR OG1 1 1
15 20422 1 1 66 LEU C C 4.756 1.507 -5.495 1.00 . A A . 66 LEU C 1 1
15 20423 1 1 66 LEU CA C 6.094 0.786 -5.203 1.00 . A A . 66 LEU CA 1 1
15 20424 1 1 66 LEU CB C 7.358 1.652 -5.531 1.00 . A A . 66 LEU CB 1 1
15 20425 1 1 66 LEU CD1 C 6.626 3.904 -4.628 1.00 . A A . 66 LEU CD1 1 1
15 20426 1 1 66 LEU CD2 C 7.912 2.364 -3.164 1.00 . A A . 66 LEU CD2 1 1
15 20427 1 1 66 LEU CG C 7.691 2.841 -4.593 1.00 . A A . 66 LEU CG 1 1
15 20428 1 1 66 LEU H H 6.121 -1.328 -5.368 1.00 . A A . 66 LEU H 1 1
15 20429 1 1 66 LEU HA H 6.081 0.551 -4.148 1.00 . A A . 66 LEU HA 1 1
15 20430 1 1 66 LEU HB2 H 8.213 0.992 -5.534 1.00 . A A . 66 LEU HB2 1 1
15 20431 1 1 66 LEU HB3 H 7.233 2.038 -6.532 1.00 . A A . 66 LEU HB3 1 1
15 20432 1 1 66 LEU HD11 H 6.547 4.288 -5.634 1.00 . A A . 66 LEU HD11 1 1
15 20433 1 1 66 LEU HD12 H 6.870 4.697 -3.937 1.00 . A A . 66 LEU HD12 1 1
15 20434 1 1 66 LEU HD13 H 5.689 3.442 -4.354 1.00 . A A . 66 LEU HD13 1 1
15 20435 1 1 66 LEU HD21 H 8.137 3.212 -2.534 1.00 . A A . 66 LEU HD21 1 1
15 20436 1 1 66 LEU HD22 H 8.736 1.665 -3.140 1.00 . A A . 66 LEU HD22 1 1
15 20437 1 1 66 LEU HD23 H 7.016 1.877 -2.810 1.00 . A A . 66 LEU HD23 1 1
15 20438 1 1 66 LEU HG H 8.610 3.298 -4.932 1.00 . A A . 66 LEU HG 1 1
15 20439 1 1 66 LEU N N 6.125 -0.505 -5.899 1.00 . A A . 66 LEU N 1 1
15 20440 1 1 66 LEU O O 4.016 1.824 -4.585 1.00 . A A . 66 LEU O 1 1
15 20441 1 1 67 ARG C C 2.007 1.434 -6.822 1.00 . A A . 67 ARG C 1 1
15 20442 1 1 67 ARG CA C 3.188 2.316 -7.156 1.00 . A A . 67 ARG CA 1 1
15 20443 1 1 67 ARG CB C 3.184 2.650 -8.631 1.00 . A A . 67 ARG CB 1 1
15 20444 1 1 67 ARG CD C 2.840 5.085 -8.302 1.00 . A A . 67 ARG CD 1 1
15 20445 1 1 67 ARG CG C 3.706 4.023 -8.952 1.00 . A A . 67 ARG CG 1 1
15 20446 1 1 67 ARG CZ C 2.456 6.922 -9.942 1.00 . A A . 67 ARG CZ 1 1
15 20447 1 1 67 ARG H H 5.113 1.442 -7.427 1.00 . A A . 67 ARG H 1 1
15 20448 1 1 67 ARG HA H 3.081 3.238 -6.604 1.00 . A A . 67 ARG HA 1 1
15 20449 1 1 67 ARG HB2 H 3.798 1.928 -9.150 1.00 . A A . 67 ARG HB2 1 1
15 20450 1 1 67 ARG HB3 H 2.173 2.575 -9.001 1.00 . A A . 67 ARG HB3 1 1
15 20451 1 1 67 ARG HD2 H 1.804 4.810 -8.431 1.00 . A A . 67 ARG HD2 1 1
15 20452 1 1 67 ARG HD3 H 3.071 5.087 -7.245 1.00 . A A . 67 ARG HD3 1 1
15 20453 1 1 67 ARG HE H 3.784 6.955 -8.411 1.00 . A A . 67 ARG HE 1 1
15 20454 1 1 67 ARG HG2 H 4.715 4.114 -8.577 1.00 . A A . 67 ARG HG2 1 1
15 20455 1 1 67 ARG HG3 H 3.697 4.167 -10.022 1.00 . A A . 67 ARG HG3 1 1
15 20456 1 1 67 ARG HH11 H 1.160 5.333 -10.170 1.00 . A A . 67 ARG HH11 1 1
15 20457 1 1 67 ARG HH12 H 0.940 6.552 -11.306 1.00 . A A . 67 ARG HH12 1 1
15 20458 1 1 67 ARG HH21 H 3.513 8.686 -9.998 1.00 . A A . 67 ARG HH21 1 1
15 20459 1 1 67 ARG HH22 H 2.386 8.494 -11.259 1.00 . A A . 67 ARG HH22 1 1
15 20460 1 1 67 ARG N N 4.448 1.717 -6.753 1.00 . A A . 67 ARG N 1 1
15 20461 1 1 67 ARG NE N 3.092 6.421 -8.859 1.00 . A A . 67 ARG NE 1 1
15 20462 1 1 67 ARG NH1 N 1.467 6.234 -10.511 1.00 . A A . 67 ARG NH1 1 1
15 20463 1 1 67 ARG NH2 N 2.796 8.116 -10.421 1.00 . A A . 67 ARG NH2 1 1
15 20464 1 1 67 ARG O O 0.958 1.922 -6.417 1.00 . A A . 67 ARG O 1 1
15 20465 1 1 68 LYS C C 0.709 -0.805 -5.193 1.00 . A A . 68 LYS C 1 1
15 20466 1 1 68 LYS CA C 1.131 -0.834 -6.670 1.00 . A A . 68 LYS CA 1 1
15 20467 1 1 68 LYS CB C 1.559 -2.238 -7.071 1.00 . A A . 68 LYS CB 1 1
15 20468 1 1 68 LYS CD C 0.859 -4.611 -7.473 1.00 . A A . 68 LYS CD 1 1
15 20469 1 1 68 LYS CE C 1.389 -4.650 -8.907 1.00 . A A . 68 LYS CE 1 1
15 20470 1 1 68 LYS CG C 0.422 -3.237 -7.056 1.00 . A A . 68 LYS CG 1 1
15 20471 1 1 68 LYS H H 3.076 -0.191 -7.242 1.00 . A A . 68 LYS H 1 1
15 20472 1 1 68 LYS HA H 0.280 -0.545 -7.269 1.00 . A A . 68 LYS HA 1 1
15 20473 1 1 68 LYS HB2 H 1.985 -2.208 -8.063 1.00 . A A . 68 LYS HB2 1 1
15 20474 1 1 68 LYS HB3 H 2.308 -2.578 -6.372 1.00 . A A . 68 LYS HB3 1 1
15 20475 1 1 68 LYS HD2 H 1.633 -4.911 -6.782 1.00 . A A . 68 LYS HD2 1 1
15 20476 1 1 68 LYS HD3 H -0.011 -5.243 -7.381 1.00 . A A . 68 LYS HD3 1 1
15 20477 1 1 68 LYS HE2 H 2.244 -3.997 -8.987 1.00 . A A . 68 LYS HE2 1 1
15 20478 1 1 68 LYS HE3 H 1.696 -5.663 -9.128 1.00 . A A . 68 LYS HE3 1 1
15 20479 1 1 68 LYS HG2 H 0.022 -3.292 -6.054 1.00 . A A . 68 LYS HG2 1 1
15 20480 1 1 68 LYS HG3 H -0.348 -2.892 -7.730 1.00 . A A . 68 LYS HG3 1 1
15 20481 1 1 68 LYS HZ1 H 0.797 -4.248 -10.848 1.00 . A A . 68 LYS HZ1 1 1
15 20482 1 1 68 LYS HZ2 H 0.053 -3.257 -9.714 1.00 . A A . 68 LYS HZ2 1 1
15 20483 1 1 68 LYS HZ3 H -0.453 -4.875 -9.888 1.00 . A A . 68 LYS HZ3 1 1
15 20484 1 1 68 LYS N N 2.200 0.125 -6.937 1.00 . A A . 68 LYS N 1 1
15 20485 1 1 68 LYS NZ N 0.372 -4.233 -9.895 1.00 . A A . 68 LYS NZ 1 1
15 20486 1 1 68 LYS O O -0.365 -1.272 -4.829 1.00 . A A . 68 LYS O 1 1
15 20487 1 1 69 LEU C C -0.071 0.674 -2.721 1.00 . A A . 69 LEU C 1 1
15 20488 1 1 69 LEU CA C 1.248 -0.081 -2.927 1.00 . A A . 69 LEU CA 1 1
15 20489 1 1 69 LEU CB C 2.385 0.644 -2.158 1.00 . A A . 69 LEU CB 1 1
15 20490 1 1 69 LEU CD1 C 3.205 -1.213 -0.651 1.00 . A A . 69 LEU CD1 1 1
15 20491 1 1 69 LEU CD2 C 4.324 -0.841 -2.831 1.00 . A A . 69 LEU CD2 1 1
15 20492 1 1 69 LEU CG C 3.607 -0.179 -1.682 1.00 . A A . 69 LEU CG 1 1
15 20493 1 1 69 LEU H H 2.404 0.079 -4.733 1.00 . A A . 69 LEU H 1 1
15 20494 1 1 69 LEU HA H 1.131 -1.073 -2.517 1.00 . A A . 69 LEU HA 1 1
15 20495 1 1 69 LEU HB2 H 2.759 1.431 -2.795 1.00 . A A . 69 LEU HB2 1 1
15 20496 1 1 69 LEU HB3 H 1.939 1.110 -1.290 1.00 . A A . 69 LEU HB3 1 1
15 20497 1 1 69 LEU HD11 H 2.776 -0.719 0.209 1.00 . A A . 69 LEU HD11 1 1
15 20498 1 1 69 LEU HD12 H 4.077 -1.773 -0.346 1.00 . A A . 69 LEU HD12 1 1
15 20499 1 1 69 LEU HD13 H 2.478 -1.885 -1.081 1.00 . A A . 69 LEU HD13 1 1
15 20500 1 1 69 LEU HD21 H 4.633 -0.080 -3.534 1.00 . A A . 69 LEU HD21 1 1
15 20501 1 1 69 LEU HD22 H 3.650 -1.523 -3.329 1.00 . A A . 69 LEU HD22 1 1
15 20502 1 1 69 LEU HD23 H 5.190 -1.375 -2.470 1.00 . A A . 69 LEU HD23 1 1
15 20503 1 1 69 LEU HG H 4.296 0.496 -1.195 1.00 . A A . 69 LEU HG 1 1
15 20504 1 1 69 LEU N N 1.555 -0.240 -4.357 1.00 . A A . 69 LEU N 1 1
15 20505 1 1 69 LEU O O -0.856 0.321 -1.870 1.00 . A A . 69 LEU O 1 1
15 20506 1 1 70 GLN C C -2.775 1.897 -4.027 1.00 . A A . 70 GLN C 1 1
15 20507 1 1 70 GLN CA C -1.520 2.478 -3.371 1.00 . A A . 70 GLN CA 1 1
15 20508 1 1 70 GLN CB C -1.281 3.948 -3.741 1.00 . A A . 70 GLN CB 1 1
15 20509 1 1 70 GLN CD C -0.543 5.697 -5.394 1.00 . A A . 70 GLN CD 1 1
15 20510 1 1 70 GLN CG C -0.867 4.230 -5.172 1.00 . A A . 70 GLN CG 1 1
15 20511 1 1 70 GLN H H 0.268 1.831 -4.300 1.00 . A A . 70 GLN H 1 1
15 20512 1 1 70 GLN HA H -1.710 2.437 -2.308 1.00 . A A . 70 GLN HA 1 1
15 20513 1 1 70 GLN HB2 H -2.191 4.498 -3.549 1.00 . A A . 70 GLN HB2 1 1
15 20514 1 1 70 GLN HB3 H -0.513 4.331 -3.084 1.00 . A A . 70 GLN HB3 1 1
15 20515 1 1 70 GLN HE21 H 0.614 5.229 -6.906 1.00 . A A . 70 GLN HE21 1 1
15 20516 1 1 70 GLN HE22 H 0.499 6.919 -6.533 1.00 . A A . 70 GLN HE22 1 1
15 20517 1 1 70 GLN HG2 H 0.059 3.693 -5.334 1.00 . A A . 70 GLN HG2 1 1
15 20518 1 1 70 GLN HG3 H -1.628 3.911 -5.869 1.00 . A A . 70 GLN HG3 1 1
15 20519 1 1 70 GLN N N -0.335 1.661 -3.549 1.00 . A A . 70 GLN N 1 1
15 20520 1 1 70 GLN NE2 N 0.270 5.973 -6.372 1.00 . A A . 70 GLN NE2 1 1
15 20521 1 1 70 GLN O O -3.864 2.450 -3.882 1.00 . A A . 70 GLN O 1 1
15 20522 1 1 70 GLN OE1 O -1.051 6.576 -4.708 1.00 . A A . 70 GLN OE1 1 1
15 20523 1 1 71 GLU C C -4.211 -1.031 -4.342 1.00 . A A . 71 GLU C 1 1
15 20524 1 1 71 GLU CA C -3.842 0.119 -5.259 1.00 . A A . 71 GLU CA 1 1
15 20525 1 1 71 GLU CB C -3.661 -0.384 -6.696 1.00 . A A . 71 GLU CB 1 1
15 20526 1 1 71 GLU CD C -2.652 -2.027 -8.255 1.00 . A A . 71 GLU CD 1 1
15 20527 1 1 71 GLU CG C -2.677 -1.507 -6.858 1.00 . A A . 71 GLU CG 1 1
15 20528 1 1 71 GLU H H -1.760 0.392 -4.885 1.00 . A A . 71 GLU H 1 1
15 20529 1 1 71 GLU HA H -4.647 0.838 -5.214 1.00 . A A . 71 GLU HA 1 1
15 20530 1 1 71 GLU HB2 H -4.607 -0.713 -7.096 1.00 . A A . 71 GLU HB2 1 1
15 20531 1 1 71 GLU HB3 H -3.290 0.427 -7.305 1.00 . A A . 71 GLU HB3 1 1
15 20532 1 1 71 GLU HG2 H -1.691 -1.152 -6.600 1.00 . A A . 71 GLU HG2 1 1
15 20533 1 1 71 GLU HG3 H -2.956 -2.310 -6.192 1.00 . A A . 71 GLU HG3 1 1
15 20534 1 1 71 GLU N N -2.647 0.779 -4.726 1.00 . A A . 71 GLU N 1 1
15 20535 1 1 71 GLU O O -5.279 -1.629 -4.449 1.00 . A A . 71 GLU O 1 1
15 20536 1 1 71 GLU OE1 O -2.432 -1.235 -9.185 1.00 . A A . 71 GLU OE1 1 1
15 20537 1 1 71 GLU OE2 O -2.884 -3.241 -8.451 1.00 . A A . 71 GLU OE2 1 1
15 20538 1 1 72 MET C C -3.430 -1.735 -1.082 1.00 . A A . 72 MET C 1 1
15 20539 1 1 72 MET CA C -3.477 -2.369 -2.452 1.00 . A A . 72 MET CA 1 1
15 20540 1 1 72 MET CB C -2.329 -3.395 -2.572 1.00 . A A . 72 MET CB 1 1
15 20541 1 1 72 MET CE C -3.561 -6.368 -2.907 1.00 . A A . 72 MET CE 1 1
15 20542 1 1 72 MET CG C -2.249 -4.128 -3.909 1.00 . A A . 72 MET CG 1 1
15 20543 1 1 72 MET H H -2.486 -0.787 -3.408 1.00 . A A . 72 MET H 1 1
15 20544 1 1 72 MET HA H -4.425 -2.862 -2.609 1.00 . A A . 72 MET HA 1 1
15 20545 1 1 72 MET HB2 H -1.392 -2.881 -2.421 1.00 . A A . 72 MET HB2 1 1
15 20546 1 1 72 MET HB3 H -2.446 -4.131 -1.791 1.00 . A A . 72 MET HB3 1 1
15 20547 1 1 72 MET HE1 H -4.376 -7.073 -2.972 1.00 . A A . 72 MET HE1 1 1
15 20548 1 1 72 MET HE2 H -3.604 -5.854 -1.958 1.00 . A A . 72 MET HE2 1 1
15 20549 1 1 72 MET HE3 H -2.622 -6.895 -2.986 1.00 . A A . 72 MET HE3 1 1
15 20550 1 1 72 MET HG2 H -2.141 -3.404 -4.702 1.00 . A A . 72 MET HG2 1 1
15 20551 1 1 72 MET HG3 H -1.369 -4.756 -3.893 1.00 . A A . 72 MET HG3 1 1
15 20552 1 1 72 MET N N -3.311 -1.316 -3.433 1.00 . A A . 72 MET N 1 1
15 20553 1 1 72 MET O O -3.220 -2.402 -0.085 1.00 . A A . 72 MET O 1 1
15 20554 1 1 72 MET SD S -3.693 -5.170 -4.245 1.00 . A A . 72 MET SD 1 1
15 20555 1 1 73 SER C C -4.744 0.261 1.080 1.00 . A A . 73 SER C 1 1
15 20556 1 1 73 SER CA C -3.523 0.324 0.164 1.00 . A A . 73 SER CA 1 1
15 20557 1 1 73 SER CB C -3.186 1.770 -0.174 1.00 . A A . 73 SER CB 1 1
15 20558 1 1 73 SER H H -3.988 0.033 -1.845 1.00 . A A . 73 SER H 1 1
15 20559 1 1 73 SER HA H -2.658 -0.096 0.656 1.00 . A A . 73 SER HA 1 1
15 20560 1 1 73 SER HB2 H -3.135 2.345 0.738 1.00 . A A . 73 SER HB2 1 1
15 20561 1 1 73 SER HB3 H -2.227 1.803 -0.671 1.00 . A A . 73 SER HB3 1 1
15 20562 1 1 73 SER HG H -3.863 3.265 -1.197 1.00 . A A . 73 SER HG 1 1
15 20563 1 1 73 SER N N -3.680 -0.437 -1.043 1.00 . A A . 73 SER N 1 1
15 20564 1 1 73 SER O O -4.753 0.911 2.127 1.00 . A A . 73 SER O 1 1
15 20565 1 1 73 SER OG O -4.158 2.355 -1.021 1.00 . A A . 73 SER OG 1 1
15 20566 1 1 74 SER C C -7.719 0.651 1.705 1.00 . A A . 74 SER C 1 1
15 20567 1 1 74 SER CA C -7.007 -0.680 1.409 1.00 . A A . 74 SER CA 1 1
15 20568 1 1 74 SER CB C -6.749 -1.492 2.683 1.00 . A A . 74 SER CB 1 1
15 20569 1 1 74 SER H H -5.702 -0.897 -0.230 1.00 . A A . 74 SER H 1 1
15 20570 1 1 74 SER HA H -7.661 -1.249 0.764 1.00 . A A . 74 SER HA 1 1
15 20571 1 1 74 SER HB2 H -6.101 -0.931 3.340 1.00 . A A . 74 SER HB2 1 1
15 20572 1 1 74 SER HB3 H -7.686 -1.689 3.183 1.00 . A A . 74 SER HB3 1 1
15 20573 1 1 74 SER HG H -6.004 -2.783 1.413 1.00 . A A . 74 SER HG 1 1
15 20574 1 1 74 SER N N -5.772 -0.478 0.655 1.00 . A A . 74 SER N 1 1
15 20575 1 1 74 SER O O -7.484 1.308 2.734 1.00 . A A . 74 SER O 1 1
15 20576 1 1 74 SER OG O -6.122 -2.733 2.370 1.00 . A A . 74 SER OG 1 1
15 20577 1 1 75 LYS C C -10.714 2.066 0.560 1.00 . A A . 75 LYS C 1 1
15 20578 1 1 75 LYS CA C -9.264 2.312 0.865 1.00 . A A . 75 LYS CA 1 1
15 20579 1 1 75 LYS CB C -8.669 3.363 -0.085 1.00 . A A . 75 LYS CB 1 1
15 20580 1 1 75 LYS CD C -7.330 4.627 1.591 1.00 . A A . 75 LYS CD 1 1
15 20581 1 1 75 LYS CE C -5.974 4.723 2.246 1.00 . A A . 75 LYS CE 1 1
15 20582 1 1 75 LYS CG C -7.280 3.804 0.318 1.00 . A A . 75 LYS CG 1 1
15 20583 1 1 75 LYS H H -8.689 0.516 -0.031 1.00 . A A . 75 LYS H 1 1
15 20584 1 1 75 LYS HA H -9.177 2.670 1.881 1.00 . A A . 75 LYS HA 1 1
15 20585 1 1 75 LYS HB2 H -8.621 2.948 -1.081 1.00 . A A . 75 LYS HB2 1 1
15 20586 1 1 75 LYS HB3 H -9.312 4.230 -0.095 1.00 . A A . 75 LYS HB3 1 1
15 20587 1 1 75 LYS HD2 H -7.668 5.624 1.349 1.00 . A A . 75 LYS HD2 1 1
15 20588 1 1 75 LYS HD3 H -8.023 4.165 2.277 1.00 . A A . 75 LYS HD3 1 1
15 20589 1 1 75 LYS HE2 H -5.246 5.016 1.504 1.00 . A A . 75 LYS HE2 1 1
15 20590 1 1 75 LYS HE3 H -6.014 5.467 3.028 1.00 . A A . 75 LYS HE3 1 1
15 20591 1 1 75 LYS HG2 H -6.668 2.930 0.485 1.00 . A A . 75 LYS HG2 1 1
15 20592 1 1 75 LYS HG3 H -6.853 4.404 -0.473 1.00 . A A . 75 LYS HG3 1 1
15 20593 1 1 75 LYS HZ1 H -6.286 3.123 3.533 1.00 . A A . 75 LYS HZ1 1 1
15 20594 1 1 75 LYS HZ2 H -4.665 3.490 3.342 1.00 . A A . 75 LYS HZ2 1 1
15 20595 1 1 75 LYS HZ3 H -5.504 2.646 2.143 1.00 . A A . 75 LYS HZ3 1 1
15 20596 1 1 75 LYS N N -8.533 1.071 0.770 1.00 . A A . 75 LYS N 1 1
15 20597 1 1 75 LYS NZ N -5.573 3.420 2.837 1.00 . A A . 75 LYS NZ 1 1
15 20598 1 1 75 LYS O O -11.100 1.929 -0.600 1.00 . A A . 75 LYS O 1 1
15 20599 1 1 76 ALA C C -13.680 2.966 1.286 1.00 . A A . 76 ALA C 1 1
15 20600 1 1 76 ALA CA C -12.900 1.685 1.473 1.00 . A A . 76 ALA CA 1 1
15 20601 1 1 76 ALA CB C -13.394 0.926 2.698 1.00 . A A . 76 ALA CB 1 1
15 20602 1 1 76 ALA H H -11.116 2.142 2.492 1.00 . A A . 76 ALA H 1 1
15 20603 1 1 76 ALA HA H -13.037 1.057 0.605 1.00 . A A . 76 ALA HA 1 1
15 20604 1 1 76 ALA HB1 H -13.275 1.546 3.575 1.00 . A A . 76 ALA HB1 1 1
15 20605 1 1 76 ALA HB2 H -12.819 0.020 2.815 1.00 . A A . 76 ALA HB2 1 1
15 20606 1 1 76 ALA HB3 H -14.437 0.678 2.568 1.00 . A A . 76 ALA HB3 1 1
15 20607 1 1 76 ALA N N -11.498 1.974 1.599 1.00 . A A . 76 ALA N 1 1
15 20608 1 1 76 ALA O O -13.716 3.828 2.183 1.00 . A A . 76 ALA O 1 1
15 20609 1 1 77 GLY C C -16.488 4.041 0.284 1.00 . A A . 77 GLY C 1 1
15 20610 1 1 77 GLY CA C -15.063 4.264 -0.150 1.00 . A A . 77 GLY CA 1 1
15 20611 1 1 77 GLY H H -14.162 2.409 -0.550 1.00 . A A . 77 GLY H 1 1
15 20612 1 1 77 GLY HA2 H -14.657 5.116 0.377 1.00 . A A . 77 GLY HA2 1 1
15 20613 1 1 77 GLY HA3 H -15.050 4.457 -1.212 1.00 . A A . 77 GLY HA3 1 1
15 20614 1 1 77 GLY N N -14.265 3.113 0.134 1.00 . A A . 77 GLY N 1 1
15 20615 1 1 77 GLY O O -16.793 3.036 0.951 1.00 . A A . 77 GLY O 1 1
15 20616 1 1 78 SER C C -19.405 3.793 -0.661 1.00 . A A . 78 SER C 1 1
15 20617 1 1 78 SER CA C -18.750 4.826 0.256 1.00 . A A . 78 SER CA 1 1
15 20618 1 1 78 SER CB C -19.422 6.202 0.122 1.00 . A A . 78 SER CB 1 1
15 20619 1 1 78 SER H H -17.078 5.697 -0.647 1.00 . A A . 78 SER H 1 1
15 20620 1 1 78 SER HA H -18.818 4.490 1.281 1.00 . A A . 78 SER HA 1 1
15 20621 1 1 78 SER HB2 H -18.823 6.939 0.634 1.00 . A A . 78 SER HB2 1 1
15 20622 1 1 78 SER HB3 H -19.482 6.462 -0.926 1.00 . A A . 78 SER HB3 1 1
15 20623 1 1 78 SER HG H -20.788 5.562 1.366 1.00 . A A . 78 SER HG 1 1
15 20624 1 1 78 SER N N -17.363 4.934 -0.096 1.00 . A A . 78 SER N 1 1
15 20625 1 1 78 SER O O -20.427 3.173 -0.305 1.00 . A A . 78 SER O 1 1
15 20626 1 1 78 SER OG O -20.736 6.237 0.679 1.00 . A A . 78 SER OG 1 1
15 20627 1 1 79 ASP C C -19.183 1.229 -2.191 1.00 . A A . 79 ASP C 1 1
15 20628 1 1 79 ASP CA C -19.282 2.615 -2.781 1.00 . A A . 79 ASP CA 1 1
15 20629 1 1 79 ASP CB C -18.568 2.693 -4.146 1.00 . A A . 79 ASP CB 1 1
15 20630 1 1 79 ASP CG C -17.130 2.217 -4.153 1.00 . A A . 79 ASP CG 1 1
15 20631 1 1 79 ASP H H -17.980 4.097 -2.032 1.00 . A A . 79 ASP H 1 1
15 20632 1 1 79 ASP HA H -20.332 2.831 -2.917 1.00 . A A . 79 ASP HA 1 1
15 20633 1 1 79 ASP HB2 H -19.113 2.091 -4.857 1.00 . A A . 79 ASP HB2 1 1
15 20634 1 1 79 ASP HB3 H -18.590 3.720 -4.482 1.00 . A A . 79 ASP HB3 1 1
15 20635 1 1 79 ASP N N -18.792 3.583 -1.826 1.00 . A A . 79 ASP N 1 1
15 20636 1 1 79 ASP O O -18.157 0.830 -1.623 1.00 . A A . 79 ASP O 1 1
15 20637 1 1 79 ASP OD1 O -16.213 3.032 -3.885 1.00 . A A . 79 ASP OD1 1 1
15 20638 1 1 79 ASP OD2 O -16.888 1.020 -4.485 1.00 . A A . 79 ASP OD2 1 1
15 20639 1 1 80 THR C C -21.412 -1.455 -2.577 1.00 . A A . 80 THR C 1 1
15 20640 1 1 80 THR CA C -20.405 -0.754 -1.687 1.00 . A A . 80 THR CA 1 1
15 20641 1 1 80 THR CB C -20.993 -0.588 -0.238 1.00 . A A . 80 THR CB 1 1
15 20642 1 1 80 THR CG2 C -21.002 -1.903 0.530 1.00 . A A . 80 THR CG2 1 1
15 20643 1 1 80 THR H H -21.035 0.842 -2.776 1.00 . A A . 80 THR H 1 1
15 20644 1 1 80 THR HA H -19.460 -1.275 -1.652 1.00 . A A . 80 THR HA 1 1
15 20645 1 1 80 THR HB H -22.002 -0.215 -0.324 1.00 . A A . 80 THR HB 1 1
15 20646 1 1 80 THR HG1 H -20.171 1.181 -0.011 1.00 . A A . 80 THR HG1 1 1
15 20647 1 1 80 THR HG21 H -21.608 -2.624 0.001 1.00 . A A . 80 THR HG21 1 1
15 20648 1 1 80 THR HG22 H -21.415 -1.741 1.515 1.00 . A A . 80 THR HG22 1 1
15 20649 1 1 80 THR HG23 H -19.992 -2.276 0.618 1.00 . A A . 80 THR HG23 1 1
15 20650 1 1 80 THR N N -20.256 0.531 -2.267 1.00 . A A . 80 THR N 1 1
15 20651 1 1 80 THR O O -22.111 -0.769 -3.340 1.00 . A A . 80 THR O 1 1
15 20652 1 1 80 THR OG1 O -20.208 0.367 0.504 1.00 . A A . 80 THR OG1 1 1
15 20653 1 1 81 GLU C C -23.842 -3.026 -2.848 1.00 . A A . 81 GLU C 1 1
15 20654 1 1 81 GLU CA C -22.468 -3.497 -3.300 1.00 . A A . 81 GLU CA 1 1
15 20655 1 1 81 GLU CB C -22.315 -5.004 -3.137 1.00 . A A . 81 GLU CB 1 1
15 20656 1 1 81 GLU CD C -20.957 -7.056 -3.656 1.00 . A A . 81 GLU CD 1 1
15 20657 1 1 81 GLU CG C -21.027 -5.554 -3.721 1.00 . A A . 81 GLU CG 1 1
15 20658 1 1 81 GLU H H -20.758 -3.245 -2.045 1.00 . A A . 81 GLU H 1 1
15 20659 1 1 81 GLU HA H -22.349 -3.227 -4.339 1.00 . A A . 81 GLU HA 1 1
15 20660 1 1 81 GLU HB2 H -22.338 -5.243 -2.084 1.00 . A A . 81 GLU HB2 1 1
15 20661 1 1 81 GLU HB3 H -23.145 -5.492 -3.627 1.00 . A A . 81 GLU HB3 1 1
15 20662 1 1 81 GLU HG2 H -20.957 -5.251 -4.755 1.00 . A A . 81 GLU HG2 1 1
15 20663 1 1 81 GLU HG3 H -20.193 -5.142 -3.170 1.00 . A A . 81 GLU HG3 1 1
15 20664 1 1 81 GLU N N -21.454 -2.767 -2.556 1.00 . A A . 81 GLU N 1 1
15 20665 1 1 81 GLU O O -24.663 -2.599 -3.663 1.00 . A A . 81 GLU O 1 1
15 20666 1 1 81 GLU OE1 O -21.550 -7.731 -4.520 1.00 . A A . 81 GLU OE1 1 1
15 20667 1 1 81 GLU OE2 O -20.313 -7.588 -2.727 1.00 . A A . 81 GLU OE2 1 1
15 20668 1 1 82 LEU C C -25.049 -0.993 -0.607 1.00 . A A . 82 LEU C 1 1
15 20669 1 1 82 LEU CA C -25.262 -2.462 -0.999 1.00 . A A . 82 LEU CA 1 1
15 20670 1 1 82 LEU CB C -25.940 -3.342 0.096 1.00 . A A . 82 LEU CB 1 1
15 20671 1 1 82 LEU CD1 C -24.244 -3.204 2.024 1.00 . A A . 82 LEU CD1 1 1
15 20672 1 1 82 LEU CD2 C -25.899 -5.057 1.932 1.00 . A A . 82 LEU CD2 1 1
15 20673 1 1 82 LEU CG C -25.048 -4.113 1.110 1.00 . A A . 82 LEU CG 1 1
15 20674 1 1 82 LEU H H -23.401 -3.452 -0.956 1.00 . A A . 82 LEU H 1 1
15 20675 1 1 82 LEU HA H -25.923 -2.412 -1.854 1.00 . A A . 82 LEU HA 1 1
15 20676 1 1 82 LEU HB2 H -26.589 -2.699 0.671 1.00 . A A . 82 LEU HB2 1 1
15 20677 1 1 82 LEU HB3 H -26.565 -4.062 -0.413 1.00 . A A . 82 LEU HB3 1 1
15 20678 1 1 82 LEU HD11 H -24.917 -2.580 2.594 1.00 . A A . 82 LEU HD11 1 1
15 20679 1 1 82 LEU HD12 H -23.596 -2.578 1.428 1.00 . A A . 82 LEU HD12 1 1
15 20680 1 1 82 LEU HD13 H -23.651 -3.803 2.699 1.00 . A A . 82 LEU HD13 1 1
15 20681 1 1 82 LEU HD21 H -26.388 -5.762 1.276 1.00 . A A . 82 LEU HD21 1 1
15 20682 1 1 82 LEU HD22 H -26.643 -4.493 2.474 1.00 . A A . 82 LEU HD22 1 1
15 20683 1 1 82 LEU HD23 H -25.271 -5.592 2.628 1.00 . A A . 82 LEU HD23 1 1
15 20684 1 1 82 LEU HG H -24.343 -4.716 0.555 1.00 . A A . 82 LEU HG 1 1
15 20685 1 1 82 LEU N N -24.064 -3.040 -1.550 1.00 . A A . 82 LEU N 1 1
15 20686 1 1 82 LEU O O -24.758 -0.658 0.531 1.00 . A A . 82 LEU O 1 1
15 20687 1 1 83 ALA C C -26.113 2.084 -1.793 1.00 . A A . 83 ALA C 1 1
15 20688 1 1 83 ALA CA C -24.894 1.291 -1.382 1.00 . A A . 83 ALA CA 1 1
15 20689 1 1 83 ALA CB C -23.675 1.761 -2.160 1.00 . A A . 83 ALA CB 1 1
15 20690 1 1 83 ALA H H -25.301 -0.465 -2.498 1.00 . A A . 83 ALA H 1 1
15 20691 1 1 83 ALA HA H -24.707 1.446 -0.330 1.00 . A A . 83 ALA HA 1 1
15 20692 1 1 83 ALA HB1 H -22.812 1.185 -1.859 1.00 . A A . 83 ALA HB1 1 1
15 20693 1 1 83 ALA HB2 H -23.501 2.807 -1.956 1.00 . A A . 83 ALA HB2 1 1
15 20694 1 1 83 ALA HB3 H -23.849 1.623 -3.216 1.00 . A A . 83 ALA HB3 1 1
15 20695 1 1 83 ALA N N -25.111 -0.131 -1.595 1.00 . A A . 83 ALA N 1 1
15 20696 1 1 83 ALA O O -26.111 3.316 -1.758 1.00 . A A . 83 ALA O 1 1
15 20697 1 1 84 ALA C C -29.406 1.847 -1.508 1.00 . A A . 84 ALA C 1 1
15 20698 1 1 84 ALA CA C -28.372 2.011 -2.602 1.00 . A A . 84 ALA CA 1 1
15 20699 1 1 84 ALA CB C -28.872 1.390 -3.897 1.00 . A A . 84 ALA CB 1 1
15 20700 1 1 84 ALA H H -27.104 0.406 -2.201 1.00 . A A . 84 ALA H 1 1
15 20701 1 1 84 ALA HA H -28.184 3.062 -2.768 1.00 . A A . 84 ALA HA 1 1
15 20702 1 1 84 ALA HB1 H -29.055 0.337 -3.743 1.00 . A A . 84 ALA HB1 1 1
15 20703 1 1 84 ALA HB2 H -28.130 1.517 -4.670 1.00 . A A . 84 ALA HB2 1 1
15 20704 1 1 84 ALA HB3 H -29.789 1.874 -4.198 1.00 . A A . 84 ALA HB3 1 1
15 20705 1 1 84 ALA N N -27.145 1.386 -2.193 1.00 . A A . 84 ALA N 1 1
15 20706 1 1 84 ALA O O -29.753 0.717 -1.147 1.00 . A A . 84 ALA O 1 1
15 20707 1 1 85 PRO C C -32.265 2.625 -0.544 1.00 . A A . 85 PRO C 1 1
15 20708 1 1 85 PRO CA C -30.912 2.904 0.096 1.00 . A A . 85 PRO CA 1 1
15 20709 1 1 85 PRO CB C -30.884 4.313 0.726 1.00 . A A . 85 PRO CB 1 1
15 20710 1 1 85 PRO CD C -29.472 4.324 -1.207 1.00 . A A . 85 PRO CD 1 1
15 20711 1 1 85 PRO CG C -29.712 5.007 0.105 1.00 . A A . 85 PRO CG 1 1
15 20712 1 1 85 PRO HA H -30.703 2.150 0.840 1.00 . A A . 85 PRO HA 1 1
15 20713 1 1 85 PRO HB2 H -31.809 4.826 0.502 1.00 . A A . 85 PRO HB2 1 1
15 20714 1 1 85 PRO HB3 H -30.767 4.228 1.796 1.00 . A A . 85 PRO HB3 1 1
15 20715 1 1 85 PRO HD2 H -30.084 4.763 -1.981 1.00 . A A . 85 PRO HD2 1 1
15 20716 1 1 85 PRO HD3 H -28.428 4.368 -1.480 1.00 . A A . 85 PRO HD3 1 1
15 20717 1 1 85 PRO HG2 H -29.941 6.051 -0.056 1.00 . A A . 85 PRO HG2 1 1
15 20718 1 1 85 PRO HG3 H -28.845 4.905 0.741 1.00 . A A . 85 PRO HG3 1 1
15 20719 1 1 85 PRO N N -29.884 2.948 -0.924 1.00 . A A . 85 PRO N 1 1
15 20720 1 1 85 PRO O O -32.876 3.509 -1.159 1.00 . A A . 85 PRO O 1 1
15 20721 1 1 86 LYS C C -34.655 0.057 -0.127 1.00 . A A . 86 LYS C 1 1
15 20722 1 1 86 LYS CA C -33.922 0.978 -1.073 1.00 . A A . 86 LYS CA 1 1
15 20723 1 1 86 LYS CB C -33.627 0.239 -2.384 1.00 . A A . 86 LYS CB 1 1
15 20724 1 1 86 LYS CD C -34.522 -0.960 -4.423 1.00 . A A . 86 LYS CD 1 1
15 20725 1 1 86 LYS CE C -33.507 -0.288 -5.344 1.00 . A A . 86 LYS CE 1 1
15 20726 1 1 86 LYS CG C -34.866 -0.099 -3.209 1.00 . A A . 86 LYS CG 1 1
15 20727 1 1 86 LYS H H -32.154 0.747 0.045 1.00 . A A . 86 LYS H 1 1
15 20728 1 1 86 LYS HA H -34.525 1.849 -1.285 1.00 . A A . 86 LYS HA 1 1
15 20729 1 1 86 LYS HB2 H -32.980 0.856 -2.992 1.00 . A A . 86 LYS HB2 1 1
15 20730 1 1 86 LYS HB3 H -33.112 -0.681 -2.154 1.00 . A A . 86 LYS HB3 1 1
15 20731 1 1 86 LYS HD2 H -34.110 -1.898 -4.082 1.00 . A A . 86 LYS HD2 1 1
15 20732 1 1 86 LYS HD3 H -35.429 -1.151 -4.978 1.00 . A A . 86 LYS HD3 1 1
15 20733 1 1 86 LYS HE2 H -32.610 -0.085 -4.777 1.00 . A A . 86 LYS HE2 1 1
15 20734 1 1 86 LYS HE3 H -33.274 -0.967 -6.151 1.00 . A A . 86 LYS HE3 1 1
15 20735 1 1 86 LYS HG2 H -35.564 -0.639 -2.587 1.00 . A A . 86 LYS HG2 1 1
15 20736 1 1 86 LYS HG3 H -35.318 0.821 -3.548 1.00 . A A . 86 LYS HG3 1 1
15 20737 1 1 86 LYS HZ1 H -34.144 1.727 -5.193 1.00 . A A . 86 LYS HZ1 1 1
15 20738 1 1 86 LYS HZ2 H -34.877 0.862 -6.462 1.00 . A A . 86 LYS HZ2 1 1
15 20739 1 1 86 LYS HZ3 H -33.279 1.365 -6.558 1.00 . A A . 86 LYS HZ3 1 1
15 20740 1 1 86 LYS N N -32.690 1.397 -0.461 1.00 . A A . 86 LYS N 1 1
15 20741 1 1 86 LYS NZ N -34.002 0.983 -5.908 1.00 . A A . 86 LYS NZ 1 1
15 20742 1 1 86 LYS O O -35.837 0.259 0.159 1.00 . A A . 86 LYS O 1 1
15 20743 1 1 87 SER C C -34.864 -1.302 2.597 1.00 . A A . 87 SER C 1 1
15 20744 1 1 87 SER CA C -34.456 -1.911 1.267 1.00 . A A . 87 SER CA 1 1
15 20745 1 1 87 SER CB C -33.423 -3.007 1.484 1.00 . A A . 87 SER CB 1 1
15 20746 1 1 87 SER H H -32.967 -0.988 0.184 1.00 . A A . 87 SER H 1 1
15 20747 1 1 87 SER HA H -35.324 -2.353 0.801 1.00 . A A . 87 SER HA 1 1
15 20748 1 1 87 SER HB2 H -32.538 -2.577 1.930 1.00 . A A . 87 SER HB2 1 1
15 20749 1 1 87 SER HB3 H -33.829 -3.757 2.146 1.00 . A A . 87 SER HB3 1 1
15 20750 1 1 87 SER HG H -33.832 -4.169 0.002 1.00 . A A . 87 SER HG 1 1
15 20751 1 1 87 SER N N -33.927 -0.921 0.384 1.00 . A A . 87 SER N 1 1
15 20752 1 1 87 SER O O -34.019 -0.933 3.418 1.00 . A A . 87 SER O 1 1
15 20753 1 1 87 SER OG O -33.065 -3.627 0.251 1.00 . A A . 87 SER OG 1 1
15 20754 1 1 88 LYS C C -37.797 -1.624 4.380 1.00 . A A . 88 LYS C 1 1
15 20755 1 1 88 LYS CA C -36.690 -0.669 3.997 1.00 . A A . 88 LYS CA 1 1
15 20756 1 1 88 LYS CB C -37.235 0.760 3.815 1.00 . A A . 88 LYS CB 1 1
15 20757 1 1 88 LYS CD C -38.301 2.792 4.902 1.00 . A A . 88 LYS CD 1 1
15 20758 1 1 88 LYS CE C -39.579 2.737 4.078 1.00 . A A . 88 LYS CE 1 1
15 20759 1 1 88 LYS CG C -37.700 1.405 5.112 1.00 . A A . 88 LYS CG 1 1
15 20760 1 1 88 LYS H H -36.738 -1.419 2.040 1.00 . A A . 88 LYS H 1 1
15 20761 1 1 88 LYS HA H -35.920 -0.680 4.754 1.00 . A A . 88 LYS HA 1 1
15 20762 1 1 88 LYS HB2 H -36.458 1.379 3.393 1.00 . A A . 88 LYS HB2 1 1
15 20763 1 1 88 LYS HB3 H -38.072 0.729 3.132 1.00 . A A . 88 LYS HB3 1 1
15 20764 1 1 88 LYS HD2 H -38.527 3.230 5.862 1.00 . A A . 88 LYS HD2 1 1
15 20765 1 1 88 LYS HD3 H -37.578 3.409 4.390 1.00 . A A . 88 LYS HD3 1 1
15 20766 1 1 88 LYS HE2 H -39.345 2.360 3.093 1.00 . A A . 88 LYS HE2 1 1
15 20767 1 1 88 LYS HE3 H -40.273 2.066 4.560 1.00 . A A . 88 LYS HE3 1 1
15 20768 1 1 88 LYS HG2 H -38.452 0.773 5.562 1.00 . A A . 88 LYS HG2 1 1
15 20769 1 1 88 LYS HG3 H -36.857 1.484 5.782 1.00 . A A . 88 LYS HG3 1 1
15 20770 1 1 88 LYS HZ1 H -40.500 4.425 4.874 1.00 . A A . 88 LYS HZ1 1 1
15 20771 1 1 88 LYS HZ2 H -41.047 4.003 3.329 1.00 . A A . 88 LYS HZ2 1 1
15 20772 1 1 88 LYS HZ3 H -39.540 4.746 3.513 1.00 . A A . 88 LYS HZ3 1 1
15 20773 1 1 88 LYS N N -36.135 -1.159 2.777 1.00 . A A . 88 LYS N 1 1
15 20774 1 1 88 LYS NZ N -40.203 4.062 3.942 1.00 . A A . 88 LYS NZ 1 1
15 20775 1 1 88 LYS O O -37.736 -2.277 5.424 1.00 . A A . 88 LYS O 1 1
15 20776 1 1 89 ASN C C -40.621 -2.424 2.267 1.00 . A A . 89 ASN C 1 1
15 20777 1 1 89 ASN CA C -39.900 -2.610 3.566 1.00 . A A . 89 ASN CA 1 1
15 20778 1 1 89 ASN CB C -40.873 -2.368 4.758 1.00 . A A . 89 ASN CB 1 1
15 20779 1 1 89 ASN CG C -41.613 -1.040 4.716 1.00 . A A . 89 ASN CG 1 1
15 20780 1 1 89 ASN H H -38.793 -1.149 2.694 1.00 . A A . 89 ASN H 1 1
15 20781 1 1 89 ASN HA H -39.505 -3.616 3.590 1.00 . A A . 89 ASN HA 1 1
15 20782 1 1 89 ASN HB2 H -41.613 -3.154 4.766 1.00 . A A . 89 ASN HB2 1 1
15 20783 1 1 89 ASN HB3 H -40.307 -2.416 5.677 1.00 . A A . 89 ASN HB3 1 1
15 20784 1 1 89 ASN HD21 H -40.342 -0.269 6.001 1.00 . A A . 89 ASN HD21 1 1
15 20785 1 1 89 ASN HD22 H -41.612 0.783 5.460 1.00 . A A . 89 ASN HD22 1 1
15 20786 1 1 89 ASN N N -38.772 -1.710 3.502 1.00 . A A . 89 ASN N 1 1
15 20787 1 1 89 ASN ND2 N -41.140 -0.085 5.455 1.00 . A A . 89 ASN ND2 1 1
15 20788 1 1 89 ASN O O -40.482 -1.322 1.671 1.00 . A A . 89 ASN O 1 1
15 20789 1 1 89 ASN OXT O -41.289 -3.342 1.799 1.00 . A A . 89 ASN OXT 1 1
15 20790 1 1 89 ASN OD1 O -42.663 -0.912 4.081 1.00 . A A . 89 ASN OD1 1 1
16 20791 1 1 1 GLY C C -10.235 7.359 14.482 1.00 . A A . 1 GLY C 1 1
16 20792 1 1 1 GLY CA C -11.095 6.197 14.081 1.00 . A A . 1 GLY CA 1 1
16 20793 1 1 1 GLY H1 H -12.826 6.959 14.880 1.00 . A A . 1 GLY H1 1 1
16 20794 1 1 1 GLY H2 H -11.886 6.020 15.935 1.00 . A A . 1 GLY H2 1 1
16 20795 1 1 1 GLY H3 H -12.814 5.248 14.744 1.00 . A A . 1 GLY H3 1 1
16 20796 1 1 1 GLY HA2 H -10.512 5.290 14.142 1.00 . A A . 1 GLY HA2 1 1
16 20797 1 1 1 GLY HA3 H -11.437 6.338 13.066 1.00 . A A . 1 GLY HA3 1 1
16 20798 1 1 1 GLY N N -12.248 6.094 14.960 1.00 . A A . 1 GLY N 1 1
16 20799 1 1 1 GLY O O -10.577 8.099 15.408 1.00 . A A . 1 GLY O 1 1
16 20800 1 1 2 ASP C C -8.435 9.670 13.033 1.00 . A A . 2 ASP C 1 1
16 20801 1 1 2 ASP CA C -8.211 8.603 14.072 1.00 . A A . 2 ASP CA 1 1
16 20802 1 1 2 ASP CB C -6.769 8.102 14.005 1.00 . A A . 2 ASP CB 1 1
16 20803 1 1 2 ASP CG C -5.752 9.197 14.204 1.00 . A A . 2 ASP CG 1 1
16 20804 1 1 2 ASP H H -8.902 6.871 13.108 1.00 . A A . 2 ASP H 1 1
16 20805 1 1 2 ASP HA H -8.408 9.005 15.055 1.00 . A A . 2 ASP HA 1 1
16 20806 1 1 2 ASP HB2 H -6.621 7.358 14.774 1.00 . A A . 2 ASP HB2 1 1
16 20807 1 1 2 ASP HB3 H -6.603 7.648 13.037 1.00 . A A . 2 ASP HB3 1 1
16 20808 1 1 2 ASP N N -9.128 7.515 13.820 1.00 . A A . 2 ASP N 1 1
16 20809 1 1 2 ASP O O -8.565 10.852 13.345 1.00 . A A . 2 ASP O 1 1
16 20810 1 1 2 ASP OD1 O -5.566 9.666 15.356 1.00 . A A . 2 ASP OD1 1 1
16 20811 1 1 2 ASP OD2 O -5.154 9.652 13.222 1.00 . A A . 2 ASP OD2 1 1
16 20812 1 1 3 GLY C C -8.577 9.316 9.426 1.00 . A A . 3 GLY C 1 1
16 20813 1 1 3 GLY CA C -8.759 10.095 10.688 1.00 . A A . 3 GLY CA 1 1
16 20814 1 1 3 GLY H H -8.474 8.257 11.637 1.00 . A A . 3 GLY H 1 1
16 20815 1 1 3 GLY HA2 H -9.761 10.496 10.733 1.00 . A A . 3 GLY HA2 1 1
16 20816 1 1 3 GLY HA3 H -8.042 10.901 10.710 1.00 . A A . 3 GLY HA3 1 1
16 20817 1 1 3 GLY N N -8.542 9.225 11.807 1.00 . A A . 3 GLY N 1 1
16 20818 1 1 3 GLY O O -9.483 9.228 8.589 1.00 . A A . 3 GLY O 1 1
16 20819 1 1 4 GLU C C -6.990 6.432 8.659 1.00 . A A . 4 GLU C 1 1
16 20820 1 1 4 GLU CA C -7.090 7.870 8.197 1.00 . A A . 4 GLU CA 1 1
16 20821 1 1 4 GLU CB C -5.824 8.325 7.492 1.00 . A A . 4 GLU CB 1 1
16 20822 1 1 4 GLU CD C -6.847 9.300 5.390 1.00 . A A . 4 GLU CD 1 1
16 20823 1 1 4 GLU CG C -6.016 9.563 6.634 1.00 . A A . 4 GLU CG 1 1
16 20824 1 1 4 GLU H H -6.715 8.917 9.968 1.00 . A A . 4 GLU H 1 1
16 20825 1 1 4 GLU HA H -7.915 7.934 7.502 1.00 . A A . 4 GLU HA 1 1
16 20826 1 1 4 GLU HB2 H -5.069 8.539 8.233 1.00 . A A . 4 GLU HB2 1 1
16 20827 1 1 4 GLU HB3 H -5.476 7.525 6.856 1.00 . A A . 4 GLU HB3 1 1
16 20828 1 1 4 GLU HG2 H -6.513 10.318 7.224 1.00 . A A . 4 GLU HG2 1 1
16 20829 1 1 4 GLU HG3 H -5.045 9.929 6.332 1.00 . A A . 4 GLU HG3 1 1
16 20830 1 1 4 GLU N N -7.412 8.737 9.296 1.00 . A A . 4 GLU N 1 1
16 20831 1 1 4 GLU O O -6.184 6.098 9.528 1.00 . A A . 4 GLU O 1 1
16 20832 1 1 4 GLU OE1 O -8.003 8.882 5.527 1.00 . A A . 4 GLU OE1 1 1
16 20833 1 1 4 GLU OE2 O -6.346 9.468 4.249 1.00 . A A . 4 GLU OE2 1 1
16 20834 1 1 5 ALA C C -6.663 3.374 8.404 1.00 . A A . 5 ALA C 1 1
16 20835 1 1 5 ALA CA C -7.983 4.164 8.364 1.00 . A A . 5 ALA CA 1 1
16 20836 1 1 5 ALA CB C -8.929 3.545 7.348 1.00 . A A . 5 ALA CB 1 1
16 20837 1 1 5 ALA H H -8.401 5.986 7.360 1.00 . A A . 5 ALA H 1 1
16 20838 1 1 5 ALA HA H -8.460 4.089 9.330 1.00 . A A . 5 ALA HA 1 1
16 20839 1 1 5 ALA HB1 H -9.850 4.107 7.328 1.00 . A A . 5 ALA HB1 1 1
16 20840 1 1 5 ALA HB2 H -9.135 2.522 7.625 1.00 . A A . 5 ALA HB2 1 1
16 20841 1 1 5 ALA HB3 H -8.472 3.567 6.368 1.00 . A A . 5 ALA HB3 1 1
16 20842 1 1 5 ALA N N -7.820 5.597 8.052 1.00 . A A . 5 ALA N 1 1
16 20843 1 1 5 ALA O O -6.562 2.369 9.090 1.00 . A A . 5 ALA O 1 1
16 20844 1 1 6 GLN C C -3.486 4.183 6.794 1.00 . A A . 6 GLN C 1 1
16 20845 1 1 6 GLN CA C -4.361 3.218 7.553 1.00 . A A . 6 GLN CA 1 1
16 20846 1 1 6 GLN CB C -4.436 1.848 6.848 1.00 . A A . 6 GLN CB 1 1
16 20847 1 1 6 GLN CD C -5.401 0.499 4.931 1.00 . A A . 6 GLN CD 1 1
16 20848 1 1 6 GLN CG C -5.199 1.871 5.543 1.00 . A A . 6 GLN CG 1 1
16 20849 1 1 6 GLN H H -5.873 4.617 7.093 1.00 . A A . 6 GLN H 1 1
16 20850 1 1 6 GLN HA H -3.986 3.100 8.558 1.00 . A A . 6 GLN HA 1 1
16 20851 1 1 6 GLN HB2 H -3.432 1.508 6.643 1.00 . A A . 6 GLN HB2 1 1
16 20852 1 1 6 GLN HB3 H -4.917 1.142 7.509 1.00 . A A . 6 GLN HB3 1 1
16 20853 1 1 6 GLN HE21 H -3.698 -0.191 5.683 1.00 . A A . 6 GLN HE21 1 1
16 20854 1 1 6 GLN HE22 H -4.610 -1.267 4.685 1.00 . A A . 6 GLN HE22 1 1
16 20855 1 1 6 GLN HG2 H -6.162 2.313 5.747 1.00 . A A . 6 GLN HG2 1 1
16 20856 1 1 6 GLN HG3 H -4.662 2.495 4.843 1.00 . A A . 6 GLN HG3 1 1
16 20857 1 1 6 GLN N N -5.695 3.823 7.638 1.00 . A A . 6 GLN N 1 1
16 20858 1 1 6 GLN NE2 N -4.482 -0.406 5.136 1.00 . A A . 6 GLN NE2 1 1
16 20859 1 1 6 GLN O O -2.548 3.798 6.093 1.00 . A A . 6 GLN O 1 1
16 20860 1 1 6 GLN OE1 O -6.396 0.261 4.284 1.00 . A A . 6 GLN OE1 1 1
16 20861 1 1 7 ARG C C -3.511 6.439 4.826 1.00 . A A . 7 ARG C 1 1
16 20862 1 1 7 ARG CA C -3.240 6.595 6.323 1.00 . A A . 7 ARG CA 1 1
16 20863 1 1 7 ARG CB C -1.745 6.898 6.630 1.00 . A A . 7 ARG CB 1 1
16 20864 1 1 7 ARG CD C 0.242 8.442 6.192 1.00 . A A . 7 ARG CD 1 1
16 20865 1 1 7 ARG CG C -1.247 8.184 5.968 1.00 . A A . 7 ARG CG 1 1
16 20866 1 1 7 ARG CZ C 1.184 9.861 8.025 1.00 . A A . 7 ARG CZ 1 1
16 20867 1 1 7 ARG H H -4.329 5.627 7.834 1.00 . A A . 7 ARG H 1 1
16 20868 1 1 7 ARG HA H -3.845 7.432 6.643 1.00 . A A . 7 ARG HA 1 1
16 20869 1 1 7 ARG HB2 H -1.619 6.993 7.698 1.00 . A A . 7 ARG HB2 1 1
16 20870 1 1 7 ARG HB3 H -1.141 6.075 6.275 1.00 . A A . 7 ARG HB3 1 1
16 20871 1 1 7 ARG HD2 H 0.793 7.574 5.861 1.00 . A A . 7 ARG HD2 1 1
16 20872 1 1 7 ARG HD3 H 0.532 9.292 5.590 1.00 . A A . 7 ARG HD3 1 1
16 20873 1 1 7 ARG HE H 0.485 7.955 8.220 1.00 . A A . 7 ARG HE 1 1
16 20874 1 1 7 ARG HG2 H -1.421 8.115 4.904 1.00 . A A . 7 ARG HG2 1 1
16 20875 1 1 7 ARG HG3 H -1.812 9.015 6.364 1.00 . A A . 7 ARG HG3 1 1
16 20876 1 1 7 ARG HH11 H 0.760 10.951 6.322 1.00 . A A . 7 ARG HH11 1 1
16 20877 1 1 7 ARG HH12 H 1.627 11.809 7.509 1.00 . A A . 7 ARG HH12 1 1
16 20878 1 1 7 ARG HH21 H 1.659 9.171 9.895 1.00 . A A . 7 ARG HH21 1 1
16 20879 1 1 7 ARG HH22 H 2.148 10.778 9.597 1.00 . A A . 7 ARG HH22 1 1
16 20880 1 1 7 ARG N N -3.770 5.455 7.047 1.00 . A A . 7 ARG N 1 1
16 20881 1 1 7 ARG NE N 0.605 8.712 7.600 1.00 . A A . 7 ARG NE 1 1
16 20882 1 1 7 ARG NH1 N 1.188 10.943 7.236 1.00 . A A . 7 ARG NH1 1 1
16 20883 1 1 7 ARG NH2 N 1.694 9.945 9.255 1.00 . A A . 7 ARG NH2 1 1
16 20884 1 1 7 ARG O O -4.603 6.762 4.355 1.00 . A A . 7 ARG O 1 1
16 20885 1 1 8 ASP C C -1.354 4.880 2.362 1.00 . A A . 8 ASP C 1 1
16 20886 1 1 8 ASP CA C -2.608 5.612 2.717 1.00 . A A . 8 ASP CA 1 1
16 20887 1 1 8 ASP CB C -2.681 6.932 1.946 1.00 . A A . 8 ASP CB 1 1
16 20888 1 1 8 ASP CG C -2.591 6.751 0.455 1.00 . A A . 8 ASP CG 1 1
16 20889 1 1 8 ASP H H -1.793 5.481 4.619 1.00 . A A . 8 ASP H 1 1
16 20890 1 1 8 ASP HA H -3.466 4.999 2.484 1.00 . A A . 8 ASP HA 1 1
16 20891 1 1 8 ASP HB2 H -3.617 7.420 2.169 1.00 . A A . 8 ASP HB2 1 1
16 20892 1 1 8 ASP HB3 H -1.871 7.569 2.265 1.00 . A A . 8 ASP HB3 1 1
16 20893 1 1 8 ASP N N -2.574 5.836 4.140 1.00 . A A . 8 ASP N 1 1
16 20894 1 1 8 ASP O O -0.302 5.166 2.928 1.00 . A A . 8 ASP O 1 1
16 20895 1 1 8 ASP OD1 O -3.610 6.464 -0.182 1.00 . A A . 8 ASP OD1 1 1
16 20896 1 1 8 ASP OD2 O -1.483 6.889 -0.108 1.00 . A A . 8 ASP OD2 1 1
16 20897 1 1 9 LEU C C 0.813 3.885 0.468 1.00 . A A . 9 LEU C 1 1
16 20898 1 1 9 LEU CA C -0.330 3.114 1.083 1.00 . A A . 9 LEU CA 1 1
16 20899 1 1 9 LEU CB C -0.786 1.977 0.172 1.00 . A A . 9 LEU CB 1 1
16 20900 1 1 9 LEU CD1 C -0.112 -0.044 1.458 1.00 . A A . 9 LEU CD1 1 1
16 20901 1 1 9 LEU CD2 C -2.323 0.983 1.923 1.00 . A A . 9 LEU CD2 1 1
16 20902 1 1 9 LEU CG C -1.279 0.692 0.853 1.00 . A A . 9 LEU CG 1 1
16 20903 1 1 9 LEU H H -2.297 3.820 0.972 1.00 . A A . 9 LEU H 1 1
16 20904 1 1 9 LEU HA H 0.037 2.674 1.999 1.00 . A A . 9 LEU HA 1 1
16 20905 1 1 9 LEU HB2 H -1.589 2.351 -0.447 1.00 . A A . 9 LEU HB2 1 1
16 20906 1 1 9 LEU HB3 H 0.039 1.716 -0.475 1.00 . A A . 9 LEU HB3 1 1
16 20907 1 1 9 LEU HD11 H 0.385 0.583 2.183 1.00 . A A . 9 LEU HD11 1 1
16 20908 1 1 9 LEU HD12 H 0.576 -0.314 0.670 1.00 . A A . 9 LEU HD12 1 1
16 20909 1 1 9 LEU HD13 H -0.467 -0.945 1.937 1.00 . A A . 9 LEU HD13 1 1
16 20910 1 1 9 LEU HD21 H -3.170 1.476 1.471 1.00 . A A . 9 LEU HD21 1 1
16 20911 1 1 9 LEU HD22 H -1.884 1.630 2.669 1.00 . A A . 9 LEU HD22 1 1
16 20912 1 1 9 LEU HD23 H -2.638 0.059 2.384 1.00 . A A . 9 LEU HD23 1 1
16 20913 1 1 9 LEU HG H -1.723 0.055 0.102 1.00 . A A . 9 LEU HG 1 1
16 20914 1 1 9 LEU N N -1.448 3.956 1.453 1.00 . A A . 9 LEU N 1 1
16 20915 1 1 9 LEU O O 1.961 3.665 0.813 1.00 . A A . 9 LEU O 1 1
16 20916 1 1 10 VAL C C 2.051 6.692 -0.162 1.00 . A A . 10 VAL C 1 1
16 20917 1 1 10 VAL CA C 1.575 5.545 -1.038 1.00 . A A . 10 VAL CA 1 1
16 20918 1 1 10 VAL CB C 1.190 6.016 -2.468 1.00 . A A . 10 VAL CB 1 1
16 20919 1 1 10 VAL CG1 C 2.293 6.859 -3.103 1.00 . A A . 10 VAL CG1 1 1
16 20920 1 1 10 VAL CG2 C 0.913 4.807 -3.334 1.00 . A A . 10 VAL CG2 1 1
16 20921 1 1 10 VAL H H -0.423 5.042 -0.567 1.00 . A A . 10 VAL H 1 1
16 20922 1 1 10 VAL HA H 2.394 4.843 -1.115 1.00 . A A . 10 VAL HA 1 1
16 20923 1 1 10 VAL HB H 0.287 6.604 -2.417 1.00 . A A . 10 VAL HB 1 1
16 20924 1 1 10 VAL HG11 H 2.473 7.732 -2.493 1.00 . A A . 10 VAL HG11 1 1
16 20925 1 1 10 VAL HG12 H 1.988 7.169 -4.092 1.00 . A A . 10 VAL HG12 1 1
16 20926 1 1 10 VAL HG13 H 3.199 6.275 -3.172 1.00 . A A . 10 VAL HG13 1 1
16 20927 1 1 10 VAL HG21 H 0.106 4.229 -2.905 1.00 . A A . 10 VAL HG21 1 1
16 20928 1 1 10 VAL HG22 H 1.799 4.193 -3.390 1.00 . A A . 10 VAL HG22 1 1
16 20929 1 1 10 VAL HG23 H 0.632 5.125 -4.328 1.00 . A A . 10 VAL HG23 1 1
16 20930 1 1 10 VAL N N 0.518 4.816 -0.391 1.00 . A A . 10 VAL N 1 1
16 20931 1 1 10 VAL O O 3.238 7.009 -0.144 1.00 . A A . 10 VAL O 1 1
16 20932 1 1 11 LYS C C 2.445 7.836 2.617 1.00 . A A . 11 LYS C 1 1
16 20933 1 1 11 LYS CA C 1.543 8.368 1.508 1.00 . A A . 11 LYS CA 1 1
16 20934 1 1 11 LYS CB C 0.362 9.103 2.171 1.00 . A A . 11 LYS CB 1 1
16 20935 1 1 11 LYS CD C -0.345 10.597 0.169 1.00 . A A . 11 LYS CD 1 1
16 20936 1 1 11 LYS CE C 0.033 9.850 -1.104 1.00 . A A . 11 LYS CE 1 1
16 20937 1 1 11 LYS CG C -0.780 9.654 1.284 1.00 . A A . 11 LYS CG 1 1
16 20938 1 1 11 LYS H H 0.205 6.970 0.587 1.00 . A A . 11 LYS H 1 1
16 20939 1 1 11 LYS HA H 2.115 9.070 0.920 1.00 . A A . 11 LYS HA 1 1
16 20940 1 1 11 LYS HB2 H -0.086 8.452 2.908 1.00 . A A . 11 LYS HB2 1 1
16 20941 1 1 11 LYS HB3 H 0.812 9.936 2.689 1.00 . A A . 11 LYS HB3 1 1
16 20942 1 1 11 LYS HD2 H -1.157 11.271 -0.054 1.00 . A A . 11 LYS HD2 1 1
16 20943 1 1 11 LYS HD3 H 0.508 11.165 0.510 1.00 . A A . 11 LYS HD3 1 1
16 20944 1 1 11 LYS HE2 H 0.319 10.571 -1.856 1.00 . A A . 11 LYS HE2 1 1
16 20945 1 1 11 LYS HE3 H 0.873 9.204 -0.890 1.00 . A A . 11 LYS HE3 1 1
16 20946 1 1 11 LYS HG2 H -1.279 8.816 0.823 1.00 . A A . 11 LYS HG2 1 1
16 20947 1 1 11 LYS HG3 H -1.485 10.164 1.925 1.00 . A A . 11 LYS HG3 1 1
16 20948 1 1 11 LYS HZ1 H -1.287 8.222 -0.992 1.00 . A A . 11 LYS HZ1 1 1
16 20949 1 1 11 LYS HZ2 H -0.879 8.630 -2.564 1.00 . A A . 11 LYS HZ2 1 1
16 20950 1 1 11 LYS HZ3 H -1.976 9.570 -1.704 1.00 . A A . 11 LYS HZ3 1 1
16 20951 1 1 11 LYS N N 1.143 7.275 0.622 1.00 . A A . 11 LYS N 1 1
16 20952 1 1 11 LYS NZ N -1.087 9.032 -1.623 1.00 . A A . 11 LYS NZ 1 1
16 20953 1 1 11 LYS O O 3.181 8.590 3.227 1.00 . A A . 11 LYS O 1 1
16 20954 1 1 12 ALA C C 4.387 5.186 3.315 1.00 . A A . 12 ALA C 1 1
16 20955 1 1 12 ALA CA C 3.169 5.912 3.906 1.00 . A A . 12 ALA CA 1 1
16 20956 1 1 12 ALA CB C 2.332 4.965 4.739 1.00 . A A . 12 ALA CB 1 1
16 20957 1 1 12 ALA H H 1.705 5.998 2.390 1.00 . A A . 12 ALA H 1 1
16 20958 1 1 12 ALA HA H 3.529 6.698 4.554 1.00 . A A . 12 ALA HA 1 1
16 20959 1 1 12 ALA HB1 H 1.968 4.163 4.111 1.00 . A A . 12 ALA HB1 1 1
16 20960 1 1 12 ALA HB2 H 1.490 5.500 5.156 1.00 . A A . 12 ALA HB2 1 1
16 20961 1 1 12 ALA HB3 H 2.934 4.555 5.536 1.00 . A A . 12 ALA HB3 1 1
16 20962 1 1 12 ALA N N 2.358 6.540 2.883 1.00 . A A . 12 ALA N 1 1
16 20963 1 1 12 ALA O O 5.522 5.558 3.600 1.00 . A A . 12 ALA O 1 1
16 20964 1 1 13 VAL C C 6.220 4.183 1.088 1.00 . A A . 13 VAL C 1 1
16 20965 1 1 13 VAL CA C 5.237 3.356 1.889 1.00 . A A . 13 VAL CA 1 1
16 20966 1 1 13 VAL CB C 4.721 2.169 1.018 1.00 . A A . 13 VAL CB 1 1
16 20967 1 1 13 VAL CG1 C 5.884 1.418 0.360 1.00 . A A . 13 VAL CG1 1 1
16 20968 1 1 13 VAL CG2 C 3.905 1.209 1.863 1.00 . A A . 13 VAL CG2 1 1
16 20969 1 1 13 VAL H H 3.227 3.987 2.175 1.00 . A A . 13 VAL H 1 1
16 20970 1 1 13 VAL HA H 5.775 2.946 2.732 1.00 . A A . 13 VAL HA 1 1
16 20971 1 1 13 VAL HB H 4.085 2.568 0.242 1.00 . A A . 13 VAL HB 1 1
16 20972 1 1 13 VAL HG11 H 6.439 2.101 -0.271 1.00 . A A . 13 VAL HG11 1 1
16 20973 1 1 13 VAL HG12 H 5.500 0.610 -0.243 1.00 . A A . 13 VAL HG12 1 1
16 20974 1 1 13 VAL HG13 H 6.542 1.026 1.123 1.00 . A A . 13 VAL HG13 1 1
16 20975 1 1 13 VAL HG21 H 3.056 1.729 2.280 1.00 . A A . 13 VAL HG21 1 1
16 20976 1 1 13 VAL HG22 H 4.519 0.824 2.663 1.00 . A A . 13 VAL HG22 1 1
16 20977 1 1 13 VAL HG23 H 3.558 0.391 1.248 1.00 . A A . 13 VAL HG23 1 1
16 20978 1 1 13 VAL N N 4.149 4.180 2.455 1.00 . A A . 13 VAL N 1 1
16 20979 1 1 13 VAL O O 7.420 4.129 1.341 1.00 . A A . 13 VAL O 1 1
16 20980 1 1 14 ALA C C 7.344 6.796 0.207 1.00 . A A . 14 ALA C 1 1
16 20981 1 1 14 ALA CA C 6.594 5.794 -0.668 1.00 . A A . 14 ALA CA 1 1
16 20982 1 1 14 ALA CB C 5.821 6.484 -1.807 1.00 . A A . 14 ALA CB 1 1
16 20983 1 1 14 ALA H H 4.746 5.032 0.042 1.00 . A A . 14 ALA H 1 1
16 20984 1 1 14 ALA HA H 7.324 5.122 -1.098 1.00 . A A . 14 ALA HA 1 1
16 20985 1 1 14 ALA HB1 H 5.095 7.167 -1.387 1.00 . A A . 14 ALA HB1 1 1
16 20986 1 1 14 ALA HB2 H 5.297 5.743 -2.398 1.00 . A A . 14 ALA HB2 1 1
16 20987 1 1 14 ALA HB3 H 6.502 7.029 -2.452 1.00 . A A . 14 ALA HB3 1 1
16 20988 1 1 14 ALA N N 5.718 4.983 0.158 1.00 . A A . 14 ALA N 1 1
16 20989 1 1 14 ALA O O 8.501 7.115 -0.045 1.00 . A A . 14 ALA O 1 1
16 20990 1 1 15 HIS C C 8.477 7.545 2.954 1.00 . A A . 15 HIS C 1 1
16 20991 1 1 15 HIS CA C 7.286 8.172 2.222 1.00 . A A . 15 HIS CA 1 1
16 20992 1 1 15 HIS CB C 6.227 8.663 3.218 1.00 . A A . 15 HIS CB 1 1
16 20993 1 1 15 HIS CD2 C 7.201 9.653 5.410 1.00 . A A . 15 HIS CD2 1 1
16 20994 1 1 15 HIS CE1 C 7.114 11.761 4.871 1.00 . A A . 15 HIS CE1 1 1
16 20995 1 1 15 HIS CG C 6.689 9.732 4.162 1.00 . A A . 15 HIS CG 1 1
16 20996 1 1 15 HIS H H 5.802 6.868 1.453 1.00 . A A . 15 HIS H 1 1
16 20997 1 1 15 HIS HA H 7.644 9.016 1.648 1.00 . A A . 15 HIS HA 1 1
16 20998 1 1 15 HIS HB2 H 5.387 9.062 2.667 1.00 . A A . 15 HIS HB2 1 1
16 20999 1 1 15 HIS HB3 H 5.888 7.822 3.805 1.00 . A A . 15 HIS HB3 1 1
16 21000 1 1 15 HIS HD1 H 6.321 11.462 3.018 1.00 . A A . 15 HIS HD1 1 1
16 21001 1 1 15 HIS HD2 H 7.377 8.748 5.975 1.00 . A A . 15 HIS HD2 1 1
16 21002 1 1 15 HIS HE1 H 7.201 12.837 4.913 1.00 . A A . 15 HIS HE1 1 1
16 21003 1 1 15 HIS HE2 H 7.483 11.188 6.777 1.00 . A A . 15 HIS HE2 1 1
16 21004 1 1 15 HIS N N 6.701 7.221 1.284 1.00 . A A . 15 HIS N 1 1
16 21005 1 1 15 HIS ND1 N 6.647 11.069 3.859 1.00 . A A . 15 HIS ND1 1 1
16 21006 1 1 15 HIS NE2 N 7.456 10.927 5.822 1.00 . A A . 15 HIS NE2 1 1
16 21007 1 1 15 HIS O O 9.428 8.246 3.330 1.00 . A A . 15 HIS O 1 1
16 21008 1 1 16 ILE C C 10.739 5.544 2.884 1.00 . A A . 16 ILE C 1 1
16 21009 1 1 16 ILE CA C 9.500 5.483 3.771 1.00 . A A . 16 ILE CA 1 1
16 21010 1 1 16 ILE CB C 9.094 3.994 4.026 1.00 . A A . 16 ILE CB 1 1
16 21011 1 1 16 ILE CD1 C 8.165 4.557 6.362 1.00 . A A . 16 ILE CD1 1 1
16 21012 1 1 16 ILE CG1 C 7.913 3.902 5.013 1.00 . A A . 16 ILE CG1 1 1
16 21013 1 1 16 ILE CG2 C 10.275 3.145 4.493 1.00 . A A . 16 ILE CG2 1 1
16 21014 1 1 16 ILE H H 7.614 5.755 2.851 1.00 . A A . 16 ILE H 1 1
16 21015 1 1 16 ILE HA H 9.726 5.956 4.715 1.00 . A A . 16 ILE HA 1 1
16 21016 1 1 16 ILE HB H 8.774 3.590 3.077 1.00 . A A . 16 ILE HB 1 1
16 21017 1 1 16 ILE HD11 H 8.363 5.608 6.216 1.00 . A A . 16 ILE HD11 1 1
16 21018 1 1 16 ILE HD12 H 9.020 4.090 6.831 1.00 . A A . 16 ILE HD12 1 1
16 21019 1 1 16 ILE HD13 H 7.296 4.435 6.993 1.00 . A A . 16 ILE HD13 1 1
16 21020 1 1 16 ILE HG12 H 7.052 4.387 4.573 1.00 . A A . 16 ILE HG12 1 1
16 21021 1 1 16 ILE HG13 H 7.680 2.862 5.185 1.00 . A A . 16 ILE HG13 1 1
16 21022 1 1 16 ILE HG21 H 9.943 2.134 4.673 1.00 . A A . 16 ILE HG21 1 1
16 21023 1 1 16 ILE HG22 H 10.686 3.563 5.398 1.00 . A A . 16 ILE HG22 1 1
16 21024 1 1 16 ILE HG23 H 11.026 3.142 3.715 1.00 . A A . 16 ILE HG23 1 1
16 21025 1 1 16 ILE N N 8.420 6.235 3.145 1.00 . A A . 16 ILE N 1 1
16 21026 1 1 16 ILE O O 11.848 5.770 3.363 1.00 . A A . 16 ILE O 1 1
16 21027 1 1 17 LEU C C 12.065 6.892 0.489 1.00 . A A . 17 LEU C 1 1
16 21028 1 1 17 LEU CA C 11.580 5.446 0.614 1.00 . A A . 17 LEU CA 1 1
16 21029 1 1 17 LEU CB C 11.060 4.936 -0.742 1.00 . A A . 17 LEU CB 1 1
16 21030 1 1 17 LEU CD1 C 12.198 2.687 -0.930 1.00 . A A . 17 LEU CD1 1 1
16 21031 1 1 17 LEU CD2 C 9.943 2.790 0.109 1.00 . A A . 17 LEU CD2 1 1
16 21032 1 1 17 LEU CG C 10.868 3.410 -0.928 1.00 . A A . 17 LEU CG 1 1
16 21033 1 1 17 LEU H H 9.639 5.127 1.253 1.00 . A A . 17 LEU H 1 1
16 21034 1 1 17 LEU HA H 12.402 4.820 0.927 1.00 . A A . 17 LEU HA 1 1
16 21035 1 1 17 LEU HB2 H 10.106 5.407 -0.926 1.00 . A A . 17 LEU HB2 1 1
16 21036 1 1 17 LEU HB3 H 11.747 5.278 -1.502 1.00 . A A . 17 LEU HB3 1 1
16 21037 1 1 17 LEU HD11 H 12.701 2.856 0.011 1.00 . A A . 17 LEU HD11 1 1
16 21038 1 1 17 LEU HD12 H 12.809 3.063 -1.737 1.00 . A A . 17 LEU HD12 1 1
16 21039 1 1 17 LEU HD13 H 12.032 1.628 -1.064 1.00 . A A . 17 LEU HD13 1 1
16 21040 1 1 17 LEU HD21 H 10.349 2.952 1.096 1.00 . A A . 17 LEU HD21 1 1
16 21041 1 1 17 LEU HD22 H 9.852 1.730 -0.075 1.00 . A A . 17 LEU HD22 1 1
16 21042 1 1 17 LEU HD23 H 8.968 3.252 0.041 1.00 . A A . 17 LEU HD23 1 1
16 21043 1 1 17 LEU HG H 10.398 3.303 -1.891 1.00 . A A . 17 LEU HG 1 1
16 21044 1 1 17 LEU N N 10.531 5.358 1.594 1.00 . A A . 17 LEU N 1 1
16 21045 1 1 17 LEU O O 13.262 7.161 0.482 1.00 . A A . 17 LEU O 1 1
16 21046 1 1 18 GLY C C 10.819 9.804 -0.954 1.00 . A A . 18 GLY C 1 1
16 21047 1 1 18 GLY CA C 11.451 9.209 0.286 1.00 . A A . 18 GLY CA 1 1
16 21048 1 1 18 GLY H H 10.193 7.505 0.455 1.00 . A A . 18 GLY H 1 1
16 21049 1 1 18 GLY HA2 H 11.092 9.740 1.157 1.00 . A A . 18 GLY HA2 1 1
16 21050 1 1 18 GLY HA3 H 12.523 9.319 0.217 1.00 . A A . 18 GLY HA3 1 1
16 21051 1 1 18 GLY N N 11.128 7.805 0.419 1.00 . A A . 18 GLY N 1 1
16 21052 1 1 18 GLY O O 11.382 10.705 -1.590 1.00 . A A . 18 GLY O 1 1
16 21053 1 1 19 ILE C C 7.455 9.784 -2.174 1.00 . A A . 19 ILE C 1 1
16 21054 1 1 19 ILE CA C 8.925 9.692 -2.471 1.00 . A A . 19 ILE CA 1 1
16 21055 1 1 19 ILE CB C 9.110 8.694 -3.638 1.00 . A A . 19 ILE CB 1 1
16 21056 1 1 19 ILE CD1 C 9.385 6.198 -4.208 1.00 . A A . 19 ILE CD1 1 1
16 21057 1 1 19 ILE CG1 C 9.244 7.243 -3.124 1.00 . A A . 19 ILE CG1 1 1
16 21058 1 1 19 ILE CG2 C 10.267 9.092 -4.523 1.00 . A A . 19 ILE CG2 1 1
16 21059 1 1 19 ILE H H 9.241 8.607 -0.739 1.00 . A A . 19 ILE H 1 1
16 21060 1 1 19 ILE HA H 9.288 10.656 -2.795 1.00 . A A . 19 ILE HA 1 1
16 21061 1 1 19 ILE HB H 8.186 8.758 -4.198 1.00 . A A . 19 ILE HB 1 1
16 21062 1 1 19 ILE HD11 H 8.508 6.217 -4.839 1.00 . A A . 19 ILE HD11 1 1
16 21063 1 1 19 ILE HD12 H 9.482 5.222 -3.757 1.00 . A A . 19 ILE HD12 1 1
16 21064 1 1 19 ILE HD13 H 10.261 6.412 -4.800 1.00 . A A . 19 ILE HD13 1 1
16 21065 1 1 19 ILE HG12 H 10.117 7.174 -2.492 1.00 . A A . 19 ILE HG12 1 1
16 21066 1 1 19 ILE HG13 H 8.369 7.002 -2.537 1.00 . A A . 19 ILE HG13 1 1
16 21067 1 1 19 ILE HG21 H 11.179 9.100 -3.945 1.00 . A A . 19 ILE HG21 1 1
16 21068 1 1 19 ILE HG22 H 10.082 10.068 -4.948 1.00 . A A . 19 ILE HG22 1 1
16 21069 1 1 19 ILE HG23 H 10.360 8.382 -5.332 1.00 . A A . 19 ILE HG23 1 1
16 21070 1 1 19 ILE N N 9.666 9.292 -1.299 1.00 . A A . 19 ILE N 1 1
16 21071 1 1 19 ILE O O 7.007 9.402 -1.108 1.00 . A A . 19 ILE O 1 1
16 21072 1 1 20 ARG C C 4.818 10.728 -4.428 1.00 . A A . 20 ARG C 1 1
16 21073 1 1 20 ARG CA C 5.290 10.361 -3.054 1.00 . A A . 20 ARG CA 1 1
16 21074 1 1 20 ARG CB C 4.785 11.372 -2.008 1.00 . A A . 20 ARG CB 1 1
16 21075 1 1 20 ARG CD C 2.389 11.894 -2.781 1.00 . A A . 20 ARG CD 1 1
16 21076 1 1 20 ARG CG C 3.280 11.303 -1.688 1.00 . A A . 20 ARG CG 1 1
16 21077 1 1 20 ARG CZ C 2.073 14.064 -3.932 1.00 . A A . 20 ARG CZ 1 1
16 21078 1 1 20 ARG H H 7.196 10.777 -3.836 1.00 . A A . 20 ARG H 1 1
16 21079 1 1 20 ARG HA H 4.935 9.370 -2.811 1.00 . A A . 20 ARG HA 1 1
16 21080 1 1 20 ARG HB2 H 5.337 11.237 -1.091 1.00 . A A . 20 ARG HB2 1 1
16 21081 1 1 20 ARG HB3 H 5.001 12.349 -2.411 1.00 . A A . 20 ARG HB3 1 1
16 21082 1 1 20 ARG HD2 H 2.568 11.358 -3.701 1.00 . A A . 20 ARG HD2 1 1
16 21083 1 1 20 ARG HD3 H 1.356 11.772 -2.491 1.00 . A A . 20 ARG HD3 1 1
16 21084 1 1 20 ARG HE H 3.319 13.716 -2.392 1.00 . A A . 20 ARG HE 1 1
16 21085 1 1 20 ARG HG2 H 3.013 10.260 -1.593 1.00 . A A . 20 ARG HG2 1 1
16 21086 1 1 20 ARG HG3 H 3.088 11.813 -0.756 1.00 . A A . 20 ARG HG3 1 1
16 21087 1 1 20 ARG HH11 H 0.842 12.605 -4.704 1.00 . A A . 20 ARG HH11 1 1
16 21088 1 1 20 ARG HH12 H 0.724 14.175 -5.408 1.00 . A A . 20 ARG HH12 1 1
16 21089 1 1 20 ARG HH21 H 3.134 15.757 -3.498 1.00 . A A . 20 ARG HH21 1 1
16 21090 1 1 20 ARG HH22 H 1.985 15.914 -4.762 1.00 . A A . 20 ARG HH22 1 1
16 21091 1 1 20 ARG N N 6.731 10.326 -3.097 1.00 . A A . 20 ARG N 1 1
16 21092 1 1 20 ARG NE N 2.655 13.310 -3.003 1.00 . A A . 20 ARG NE 1 1
16 21093 1 1 20 ARG NH1 N 1.154 13.562 -4.730 1.00 . A A . 20 ARG NH1 1 1
16 21094 1 1 20 ARG NH2 N 2.422 15.330 -4.069 1.00 . A A . 20 ARG NH2 1 1
16 21095 1 1 20 ARG O O 3.891 10.120 -4.957 1.00 . A A . 20 ARG O 1 1
16 21096 1 1 21 ASP C C 5.458 11.126 -7.357 1.00 . A A . 21 ASP C 1 1
16 21097 1 1 21 ASP CA C 5.172 12.196 -6.343 1.00 . A A . 21 ASP CA 1 1
16 21098 1 1 21 ASP CB C 6.007 13.449 -6.683 1.00 . A A . 21 ASP CB 1 1
16 21099 1 1 21 ASP CG C 5.799 14.613 -5.735 1.00 . A A . 21 ASP CG 1 1
16 21100 1 1 21 ASP H H 6.228 12.136 -4.525 1.00 . A A . 21 ASP H 1 1
16 21101 1 1 21 ASP HA H 4.123 12.437 -6.393 1.00 . A A . 21 ASP HA 1 1
16 21102 1 1 21 ASP HB2 H 7.054 13.185 -6.659 1.00 . A A . 21 ASP HB2 1 1
16 21103 1 1 21 ASP HB3 H 5.755 13.771 -7.683 1.00 . A A . 21 ASP HB3 1 1
16 21104 1 1 21 ASP N N 5.488 11.702 -5.009 1.00 . A A . 21 ASP N 1 1
16 21105 1 1 21 ASP O O 4.700 10.941 -8.318 1.00 . A A . 21 ASP O 1 1
16 21106 1 1 21 ASP OD1 O 6.445 14.658 -4.658 1.00 . A A . 21 ASP OD1 1 1
16 21107 1 1 21 ASP OD2 O 5.006 15.511 -6.041 1.00 . A A . 21 ASP OD2 1 1
16 21108 1 1 22 LEU C C 7.524 9.899 -9.303 1.00 . A A . 22 LEU C 1 1
16 21109 1 1 22 LEU CA C 7.050 9.342 -8.000 1.00 . A A . 22 LEU CA 1 1
16 21110 1 1 22 LEU CB C 5.974 8.256 -8.197 1.00 . A A . 22 LEU CB 1 1
16 21111 1 1 22 LEU CD1 C 7.195 6.301 -7.290 1.00 . A A . 22 LEU CD1 1 1
16 21112 1 1 22 LEU CD2 C 5.809 7.673 -5.739 1.00 . A A . 22 LEU CD2 1 1
16 21113 1 1 22 LEU CG C 5.938 7.136 -7.162 1.00 . A A . 22 LEU CG 1 1
16 21114 1 1 22 LEU H H 7.158 10.697 -6.389 1.00 . A A . 22 LEU H 1 1
16 21115 1 1 22 LEU HA H 7.907 8.905 -7.507 1.00 . A A . 22 LEU HA 1 1
16 21116 1 1 22 LEU HB2 H 5.010 8.742 -8.193 1.00 . A A . 22 LEU HB2 1 1
16 21117 1 1 22 LEU HB3 H 6.125 7.811 -9.171 1.00 . A A . 22 LEU HB3 1 1
16 21118 1 1 22 LEU HD11 H 8.058 6.926 -7.106 1.00 . A A . 22 LEU HD11 1 1
16 21119 1 1 22 LEU HD12 H 7.264 5.927 -8.301 1.00 . A A . 22 LEU HD12 1 1
16 21120 1 1 22 LEU HD13 H 7.180 5.480 -6.589 1.00 . A A . 22 LEU HD13 1 1
16 21121 1 1 22 LEU HD21 H 5.792 6.852 -5.037 1.00 . A A . 22 LEU HD21 1 1
16 21122 1 1 22 LEU HD22 H 4.898 8.245 -5.639 1.00 . A A . 22 LEU HD22 1 1
16 21123 1 1 22 LEU HD23 H 6.645 8.321 -5.513 1.00 . A A . 22 LEU HD23 1 1
16 21124 1 1 22 LEU HG H 5.072 6.529 -7.382 1.00 . A A . 22 LEU HG 1 1
16 21125 1 1 22 LEU N N 6.584 10.428 -7.137 1.00 . A A . 22 LEU N 1 1
16 21126 1 1 22 LEU O O 7.665 9.181 -10.294 1.00 . A A . 22 LEU O 1 1
16 21127 1 1 23 ALA C C 9.635 11.525 -10.874 1.00 . A A . 23 ALA C 1 1
16 21128 1 1 23 ALA CA C 8.266 11.942 -10.383 1.00 . A A . 23 ALA CA 1 1
16 21129 1 1 23 ALA CB C 8.214 13.422 -10.055 1.00 . A A . 23 ALA CB 1 1
16 21130 1 1 23 ALA H H 7.875 11.592 -8.360 1.00 . A A . 23 ALA H 1 1
16 21131 1 1 23 ALA HA H 7.550 11.749 -11.169 1.00 . A A . 23 ALA HA 1 1
16 21132 1 1 23 ALA HB1 H 8.936 13.645 -9.283 1.00 . A A . 23 ALA HB1 1 1
16 21133 1 1 23 ALA HB2 H 7.223 13.678 -9.706 1.00 . A A . 23 ALA HB2 1 1
16 21134 1 1 23 ALA HB3 H 8.445 13.996 -10.940 1.00 . A A . 23 ALA HB3 1 1
16 21135 1 1 23 ALA N N 7.869 11.170 -9.246 1.00 . A A . 23 ALA N 1 1
16 21136 1 1 23 ALA O O 10.672 12.044 -10.435 1.00 . A A . 23 ALA O 1 1
16 21137 1 1 24 GLY C C 11.415 8.935 -11.444 1.00 . A A . 24 GLY C 1 1
16 21138 1 1 24 GLY CA C 10.826 10.015 -12.285 1.00 . A A . 24 GLY CA 1 1
16 21139 1 1 24 GLY H H 8.756 10.118 -11.895 1.00 . A A . 24 GLY H 1 1
16 21140 1 1 24 GLY HA2 H 10.542 9.558 -13.220 1.00 . A A . 24 GLY HA2 1 1
16 21141 1 1 24 GLY HA3 H 11.550 10.802 -12.440 1.00 . A A . 24 GLY HA3 1 1
16 21142 1 1 24 GLY N N 9.628 10.530 -11.705 1.00 . A A . 24 GLY N 1 1
16 21143 1 1 24 GLY O O 12.633 8.752 -11.386 1.00 . A A . 24 GLY O 1 1
16 21144 1 1 25 ILE C C 10.329 5.919 -10.666 1.00 . A A . 25 ILE C 1 1
16 21145 1 1 25 ILE CA C 10.931 7.115 -9.969 1.00 . A A . 25 ILE CA 1 1
16 21146 1 1 25 ILE CB C 10.358 7.209 -8.532 1.00 . A A . 25 ILE CB 1 1
16 21147 1 1 25 ILE CD1 C 12.215 8.725 -7.589 1.00 . A A . 25 ILE CD1 1 1
16 21148 1 1 25 ILE CG1 C 10.736 8.546 -7.871 1.00 . A A . 25 ILE CG1 1 1
16 21149 1 1 25 ILE CG2 C 10.849 6.039 -7.678 1.00 . A A . 25 ILE CG2 1 1
16 21150 1 1 25 ILE H H 9.608 8.504 -10.780 1.00 . A A . 25 ILE H 1 1
16 21151 1 1 25 ILE HA H 12.009 7.034 -9.940 1.00 . A A . 25 ILE HA 1 1
16 21152 1 1 25 ILE HB H 9.282 7.147 -8.599 1.00 . A A . 25 ILE HB 1 1
16 21153 1 1 25 ILE HD11 H 12.776 8.673 -8.508 1.00 . A A . 25 ILE HD11 1 1
16 21154 1 1 25 ILE HD12 H 12.526 7.936 -6.920 1.00 . A A . 25 ILE HD12 1 1
16 21155 1 1 25 ILE HD13 H 12.362 9.679 -7.105 1.00 . A A . 25 ILE HD13 1 1
16 21156 1 1 25 ILE HG12 H 10.433 9.355 -8.517 1.00 . A A . 25 ILE HG12 1 1
16 21157 1 1 25 ILE HG13 H 10.206 8.630 -6.933 1.00 . A A . 25 ILE HG13 1 1
16 21158 1 1 25 ILE HG21 H 11.927 6.064 -7.621 1.00 . A A . 25 ILE HG21 1 1
16 21159 1 1 25 ILE HG22 H 10.532 5.108 -8.124 1.00 . A A . 25 ILE HG22 1 1
16 21160 1 1 25 ILE HG23 H 10.432 6.120 -6.685 1.00 . A A . 25 ILE HG23 1 1
16 21161 1 1 25 ILE N N 10.556 8.250 -10.754 1.00 . A A . 25 ILE N 1 1
16 21162 1 1 25 ILE O O 9.183 6.001 -11.130 1.00 . A A . 25 ILE O 1 1
16 21163 1 1 26 ASN C C 9.429 3.027 -10.772 1.00 . A A . 26 ASN C 1 1
16 21164 1 1 26 ASN CA C 10.628 3.662 -11.490 1.00 . A A . 26 ASN CA 1 1
16 21165 1 1 26 ASN CB C 11.760 2.643 -11.647 1.00 . A A . 26 ASN CB 1 1
16 21166 1 1 26 ASN CG C 11.319 1.416 -12.421 1.00 . A A . 26 ASN CG 1 1
16 21167 1 1 26 ASN H H 11.997 4.876 -10.420 1.00 . A A . 26 ASN H 1 1
16 21168 1 1 26 ASN HA H 10.301 3.968 -12.473 1.00 . A A . 26 ASN HA 1 1
16 21169 1 1 26 ASN HB2 H 12.583 3.102 -12.174 1.00 . A A . 26 ASN HB2 1 1
16 21170 1 1 26 ASN HB3 H 12.091 2.332 -10.667 1.00 . A A . 26 ASN HB3 1 1
16 21171 1 1 26 ASN HD21 H 12.562 0.267 -11.406 1.00 . A A . 26 ASN HD21 1 1
16 21172 1 1 26 ASN HD22 H 11.592 -0.527 -12.600 1.00 . A A . 26 ASN HD22 1 1
16 21173 1 1 26 ASN N N 11.091 4.858 -10.800 1.00 . A A . 26 ASN N 1 1
16 21174 1 1 26 ASN ND2 N 11.883 0.281 -12.113 1.00 . A A . 26 ASN ND2 1 1
16 21175 1 1 26 ASN O O 9.500 2.676 -9.594 1.00 . A A . 26 ASN O 1 1
16 21176 1 1 26 ASN OD1 O 10.464 1.501 -13.295 1.00 . A A . 26 ASN OD1 1 1
16 21177 1 1 27 LEU C C 7.040 0.831 -11.092 1.00 . A A . 27 LEU C 1 1
16 21178 1 1 27 LEU CA C 7.091 2.349 -10.970 1.00 . A A . 27 LEU CA 1 1
16 21179 1 1 27 LEU CB C 5.905 2.965 -11.720 1.00 . A A . 27 LEU CB 1 1
16 21180 1 1 27 LEU CD1 C 4.623 4.956 -12.543 1.00 . A A . 27 LEU CD1 1 1
16 21181 1 1 27 LEU CD2 C 5.723 5.035 -10.317 1.00 . A A . 27 LEU CD2 1 1
16 21182 1 1 27 LEU CG C 5.815 4.496 -11.724 1.00 . A A . 27 LEU CG 1 1
16 21183 1 1 27 LEU H H 8.386 3.194 -12.432 1.00 . A A . 27 LEU H 1 1
16 21184 1 1 27 LEU HA H 6.993 2.580 -9.917 1.00 . A A . 27 LEU HA 1 1
16 21185 1 1 27 LEU HB2 H 5.950 2.630 -12.745 1.00 . A A . 27 LEU HB2 1 1
16 21186 1 1 27 LEU HB3 H 4.997 2.578 -11.280 1.00 . A A . 27 LEU HB3 1 1
16 21187 1 1 27 LEU HD11 H 4.581 6.035 -12.536 1.00 . A A . 27 LEU HD11 1 1
16 21188 1 1 27 LEU HD12 H 3.714 4.556 -12.118 1.00 . A A . 27 LEU HD12 1 1
16 21189 1 1 27 LEU HD13 H 4.728 4.611 -13.561 1.00 . A A . 27 LEU HD13 1 1
16 21190 1 1 27 LEU HD21 H 5.670 6.113 -10.345 1.00 . A A . 27 LEU HD21 1 1
16 21191 1 1 27 LEU HD22 H 6.595 4.734 -9.757 1.00 . A A . 27 LEU HD22 1 1
16 21192 1 1 27 LEU HD23 H 4.835 4.648 -9.838 1.00 . A A . 27 LEU HD23 1 1
16 21193 1 1 27 LEU HG H 6.706 4.895 -12.187 1.00 . A A . 27 LEU HG 1 1
16 21194 1 1 27 LEU N N 8.345 2.890 -11.496 1.00 . A A . 27 LEU N 1 1
16 21195 1 1 27 LEU O O 6.034 0.216 -10.767 1.00 . A A . 27 LEU O 1 1
16 21196 1 1 28 ASP C C 9.233 -1.741 -10.714 1.00 . A A . 28 ASP C 1 1
16 21197 1 1 28 ASP CA C 8.157 -1.224 -11.638 1.00 . A A . 28 ASP CA 1 1
16 21198 1 1 28 ASP CB C 8.290 -1.830 -13.065 1.00 . A A . 28 ASP CB 1 1
16 21199 1 1 28 ASP CG C 9.576 -1.515 -13.812 1.00 . A A . 28 ASP CG 1 1
16 21200 1 1 28 ASP H H 8.837 0.766 -11.962 1.00 . A A . 28 ASP H 1 1
16 21201 1 1 28 ASP HA H 7.219 -1.550 -11.209 1.00 . A A . 28 ASP HA 1 1
16 21202 1 1 28 ASP HB2 H 8.225 -2.904 -12.993 1.00 . A A . 28 ASP HB2 1 1
16 21203 1 1 28 ASP HB3 H 7.459 -1.479 -13.658 1.00 . A A . 28 ASP HB3 1 1
16 21204 1 1 28 ASP N N 8.099 0.229 -11.599 1.00 . A A . 28 ASP N 1 1
16 21205 1 1 28 ASP O O 9.644 -2.907 -10.799 1.00 . A A . 28 ASP O 1 1
16 21206 1 1 28 ASP OD1 O 10.658 -1.833 -13.298 1.00 . A A . 28 ASP OD1 1 1
16 21207 1 1 28 ASP OD2 O 9.541 -0.862 -14.878 1.00 . A A . 28 ASP OD2 1 1
16 21208 1 1 29 SER C C 9.969 -2.144 -7.784 1.00 . A A . 29 SER C 1 1
16 21209 1 1 29 SER CA C 10.636 -1.288 -8.827 1.00 . A A . 29 SER CA 1 1
16 21210 1 1 29 SER CB C 11.278 -0.076 -8.165 1.00 . A A . 29 SER CB 1 1
16 21211 1 1 29 SER H H 9.322 0.020 -9.746 1.00 . A A . 29 SER H 1 1
16 21212 1 1 29 SER HA H 11.402 -1.864 -9.325 1.00 . A A . 29 SER HA 1 1
16 21213 1 1 29 SER HB2 H 10.519 0.501 -7.660 1.00 . A A . 29 SER HB2 1 1
16 21214 1 1 29 SER HB3 H 12.004 -0.413 -7.442 1.00 . A A . 29 SER HB3 1 1
16 21215 1 1 29 SER HG H 12.749 0.263 -9.346 1.00 . A A . 29 SER HG 1 1
16 21216 1 1 29 SER N N 9.671 -0.894 -9.799 1.00 . A A . 29 SER N 1 1
16 21217 1 1 29 SER O O 9.228 -1.642 -6.934 1.00 . A A . 29 SER O 1 1
16 21218 1 1 29 SER OG O 11.933 0.738 -9.121 1.00 . A A . 29 SER OG 1 1
16 21219 1 1 30 SER C C 10.385 -4.033 -5.634 1.00 . A A . 30 SER C 1 1
16 21220 1 1 30 SER CA C 9.695 -4.366 -6.955 1.00 . A A . 30 SER CA 1 1
16 21221 1 1 30 SER CB C 10.126 -5.742 -7.433 1.00 . A A . 30 SER CB 1 1
16 21222 1 1 30 SER H H 10.629 -3.769 -8.702 1.00 . A A . 30 SER H 1 1
16 21223 1 1 30 SER HA H 8.620 -4.327 -6.866 1.00 . A A . 30 SER HA 1 1
16 21224 1 1 30 SER HB2 H 11.187 -5.858 -7.272 1.00 . A A . 30 SER HB2 1 1
16 21225 1 1 30 SER HB3 H 9.591 -6.506 -6.888 1.00 . A A . 30 SER HB3 1 1
16 21226 1 1 30 SER HG H 8.893 -5.980 -8.947 1.00 . A A . 30 SER HG 1 1
16 21227 1 1 30 SER N N 10.159 -3.426 -7.910 1.00 . A A . 30 SER N 1 1
16 21228 1 1 30 SER O O 11.545 -3.608 -5.637 1.00 . A A . 30 SER O 1 1
16 21229 1 1 30 SER OG O 9.852 -5.884 -8.822 1.00 . A A . 30 SER OG 1 1
16 21230 1 1 31 LEU C C 11.565 -4.767 -2.973 1.00 . A A . 31 LEU C 1 1
16 21231 1 1 31 LEU CA C 10.319 -3.890 -3.229 1.00 . A A . 31 LEU CA 1 1
16 21232 1 1 31 LEU CB C 9.304 -4.018 -2.081 1.00 . A A . 31 LEU CB 1 1
16 21233 1 1 31 LEU CD1 C 7.158 -3.344 -0.965 1.00 . A A . 31 LEU CD1 1 1
16 21234 1 1 31 LEU CD2 C 8.347 -1.712 -2.381 1.00 . A A . 31 LEU CD2 1 1
16 21235 1 1 31 LEU CG C 8.025 -3.170 -2.189 1.00 . A A . 31 LEU CG 1 1
16 21236 1 1 31 LEU H H 8.782 -4.514 -4.562 1.00 . A A . 31 LEU H 1 1
16 21237 1 1 31 LEU HA H 10.658 -2.862 -3.297 1.00 . A A . 31 LEU HA 1 1
16 21238 1 1 31 LEU HB2 H 9.008 -5.054 -1.998 1.00 . A A . 31 LEU HB2 1 1
16 21239 1 1 31 LEU HB3 H 9.806 -3.736 -1.168 1.00 . A A . 31 LEU HB3 1 1
16 21240 1 1 31 LEU HD11 H 7.706 -3.038 -0.086 1.00 . A A . 31 LEU HD11 1 1
16 21241 1 1 31 LEU HD12 H 6.873 -4.382 -0.873 1.00 . A A . 31 LEU HD12 1 1
16 21242 1 1 31 LEU HD13 H 6.271 -2.736 -1.063 1.00 . A A . 31 LEU HD13 1 1
16 21243 1 1 31 LEU HD21 H 7.427 -1.151 -2.458 1.00 . A A . 31 LEU HD21 1 1
16 21244 1 1 31 LEU HD22 H 8.920 -1.598 -3.290 1.00 . A A . 31 LEU HD22 1 1
16 21245 1 1 31 LEU HD23 H 8.927 -1.365 -1.539 1.00 . A A . 31 LEU HD23 1 1
16 21246 1 1 31 LEU HG H 7.458 -3.508 -3.042 1.00 . A A . 31 LEU HG 1 1
16 21247 1 1 31 LEU N N 9.713 -4.207 -4.521 1.00 . A A . 31 LEU N 1 1
16 21248 1 1 31 LEU O O 12.438 -4.414 -2.190 1.00 . A A . 31 LEU O 1 1
16 21249 1 1 32 ALA C C 13.993 -6.197 -4.384 1.00 . A A . 32 ALA C 1 1
16 21250 1 1 32 ALA CA C 12.820 -6.771 -3.615 1.00 . A A . 32 ALA CA 1 1
16 21251 1 1 32 ALA CB C 12.495 -8.123 -4.177 1.00 . A A . 32 ALA CB 1 1
16 21252 1 1 32 ALA H H 10.902 -6.115 -4.276 1.00 . A A . 32 ALA H 1 1
16 21253 1 1 32 ALA HA H 13.074 -6.873 -2.571 1.00 . A A . 32 ALA HA 1 1
16 21254 1 1 32 ALA HB1 H 12.093 -8.017 -5.174 1.00 . A A . 32 ALA HB1 1 1
16 21255 1 1 32 ALA HB2 H 11.762 -8.583 -3.540 1.00 . A A . 32 ALA HB2 1 1
16 21256 1 1 32 ALA HB3 H 13.390 -8.729 -4.205 1.00 . A A . 32 ALA HB3 1 1
16 21257 1 1 32 ALA N N 11.656 -5.884 -3.690 1.00 . A A . 32 ALA N 1 1
16 21258 1 1 32 ALA O O 15.138 -6.589 -4.181 1.00 . A A . 32 ALA O 1 1
16 21259 1 1 33 ASP C C 15.394 -3.589 -5.197 1.00 . A A . 33 ASP C 1 1
16 21260 1 1 33 ASP CA C 14.748 -4.639 -6.060 1.00 . A A . 33 ASP CA 1 1
16 21261 1 1 33 ASP CB C 14.160 -3.993 -7.322 1.00 . A A . 33 ASP CB 1 1
16 21262 1 1 33 ASP CG C 15.223 -3.424 -8.235 1.00 . A A . 33 ASP CG 1 1
16 21263 1 1 33 ASP H H 12.780 -4.986 -5.385 1.00 . A A . 33 ASP H 1 1
16 21264 1 1 33 ASP HA H 15.472 -5.392 -6.334 1.00 . A A . 33 ASP HA 1 1
16 21265 1 1 33 ASP HB2 H 13.565 -4.706 -7.872 1.00 . A A . 33 ASP HB2 1 1
16 21266 1 1 33 ASP HB3 H 13.515 -3.182 -7.019 1.00 . A A . 33 ASP HB3 1 1
16 21267 1 1 33 ASP N N 13.709 -5.279 -5.268 1.00 . A A . 33 ASP N 1 1
16 21268 1 1 33 ASP O O 16.557 -3.237 -5.360 1.00 . A A . 33 ASP O 1 1
16 21269 1 1 33 ASP OD1 O 15.926 -4.194 -8.904 1.00 . A A . 33 ASP OD1 1 1
16 21270 1 1 33 ASP OD2 O 15.368 -2.178 -8.290 1.00 . A A . 33 ASP OD2 1 1
16 21271 1 1 34 LEU C C 15.777 -2.873 -2.156 1.00 . A A . 34 LEU C 1 1
16 21272 1 1 34 LEU CA C 15.031 -2.158 -3.282 1.00 . A A . 34 LEU CA 1 1
16 21273 1 1 34 LEU CB C 13.785 -1.474 -2.724 1.00 . A A . 34 LEU CB 1 1
16 21274 1 1 34 LEU CD1 C 11.512 -0.507 -3.107 1.00 . A A . 34 LEU CD1 1 1
16 21275 1 1 34 LEU CD2 C 13.288 -0.068 -4.757 1.00 . A A . 34 LEU CD2 1 1
16 21276 1 1 34 LEU CG C 12.737 -1.060 -3.766 1.00 . A A . 34 LEU CG 1 1
16 21277 1 1 34 LEU H H 13.712 -3.504 -4.195 1.00 . A A . 34 LEU H 1 1
16 21278 1 1 34 LEU HA H 15.666 -1.426 -3.757 1.00 . A A . 34 LEU HA 1 1
16 21279 1 1 34 LEU HB2 H 13.317 -2.150 -2.024 1.00 . A A . 34 LEU HB2 1 1
16 21280 1 1 34 LEU HB3 H 14.095 -0.588 -2.191 1.00 . A A . 34 LEU HB3 1 1
16 21281 1 1 34 LEU HD11 H 11.765 0.357 -2.510 1.00 . A A . 34 LEU HD11 1 1
16 21282 1 1 34 LEU HD12 H 11.093 -1.287 -2.486 1.00 . A A . 34 LEU HD12 1 1
16 21283 1 1 34 LEU HD13 H 10.801 -0.237 -3.876 1.00 . A A . 34 LEU HD13 1 1
16 21284 1 1 34 LEU HD21 H 13.596 0.828 -4.240 1.00 . A A . 34 LEU HD21 1 1
16 21285 1 1 34 LEU HD22 H 12.492 0.160 -5.451 1.00 . A A . 34 LEU HD22 1 1
16 21286 1 1 34 LEU HD23 H 14.118 -0.518 -5.280 1.00 . A A . 34 LEU HD23 1 1
16 21287 1 1 34 LEU HG H 12.434 -1.943 -4.311 1.00 . A A . 34 LEU HG 1 1
16 21288 1 1 34 LEU N N 14.620 -3.142 -4.241 1.00 . A A . 34 LEU N 1 1
16 21289 1 1 34 LEU O O 16.873 -2.460 -1.747 1.00 . A A . 34 LEU O 1 1
16 21290 1 1 35 GLY C C 15.207 -4.387 0.692 1.00 . A A . 35 GLY C 1 1
16 21291 1 1 35 GLY CA C 15.802 -4.728 -0.638 1.00 . A A . 35 GLY CA 1 1
16 21292 1 1 35 GLY H H 14.305 -4.215 -2.013 1.00 . A A . 35 GLY H 1 1
16 21293 1 1 35 GLY HA2 H 15.657 -5.779 -0.838 1.00 . A A . 35 GLY HA2 1 1
16 21294 1 1 35 GLY HA3 H 16.860 -4.514 -0.612 1.00 . A A . 35 GLY HA3 1 1
16 21295 1 1 35 GLY N N 15.191 -3.953 -1.679 1.00 . A A . 35 GLY N 1 1
16 21296 1 1 35 GLY O O 15.658 -3.456 1.369 1.00 . A A . 35 GLY O 1 1
16 21297 1 1 36 LEU C C 13.988 -5.834 3.363 1.00 . A A . 36 LEU C 1 1
16 21298 1 1 36 LEU CA C 13.520 -4.839 2.310 1.00 . A A . 36 LEU CA 1 1
16 21299 1 1 36 LEU CB C 11.969 -4.787 2.136 1.00 . A A . 36 LEU CB 1 1
16 21300 1 1 36 LEU CD1 C 10.793 -6.829 3.008 1.00 . A A . 36 LEU CD1 1 1
16 21301 1 1 36 LEU CD2 C 10.017 -5.771 0.903 1.00 . A A . 36 LEU CD2 1 1
16 21302 1 1 36 LEU CG C 11.216 -6.077 1.767 1.00 . A A . 36 LEU CG 1 1
16 21303 1 1 36 LEU H H 13.863 -5.829 0.486 1.00 . A A . 36 LEU H 1 1
16 21304 1 1 36 LEU HA H 13.864 -3.865 2.628 1.00 . A A . 36 LEU HA 1 1
16 21305 1 1 36 LEU HB2 H 11.552 -4.432 3.065 1.00 . A A . 36 LEU HB2 1 1
16 21306 1 1 36 LEU HB3 H 11.755 -4.047 1.379 1.00 . A A . 36 LEU HB3 1 1
16 21307 1 1 36 LEU HD11 H 11.667 -7.102 3.581 1.00 . A A . 36 LEU HD11 1 1
16 21308 1 1 36 LEU HD12 H 10.240 -7.714 2.732 1.00 . A A . 36 LEU HD12 1 1
16 21309 1 1 36 LEU HD13 H 10.169 -6.177 3.603 1.00 . A A . 36 LEU HD13 1 1
16 21310 1 1 36 LEU HD21 H 10.348 -5.311 -0.015 1.00 . A A . 36 LEU HD21 1 1
16 21311 1 1 36 LEU HD22 H 9.354 -5.098 1.428 1.00 . A A . 36 LEU HD22 1 1
16 21312 1 1 36 LEU HD23 H 9.494 -6.689 0.677 1.00 . A A . 36 LEU HD23 1 1
16 21313 1 1 36 LEU HG H 11.881 -6.720 1.208 1.00 . A A . 36 LEU HG 1 1
16 21314 1 1 36 LEU N N 14.176 -5.092 1.062 1.00 . A A . 36 LEU N 1 1
16 21315 1 1 36 LEU O O 13.829 -7.053 3.218 1.00 . A A . 36 LEU O 1 1
16 21316 1 1 37 ASP C C 15.386 -5.254 6.677 1.00 . A A . 37 ASP C 1 1
16 21317 1 1 37 ASP CA C 15.137 -6.142 5.482 1.00 . A A . 37 ASP CA 1 1
16 21318 1 1 37 ASP CB C 16.449 -6.855 5.083 1.00 . A A . 37 ASP CB 1 1
16 21319 1 1 37 ASP CG C 17.646 -5.925 4.919 1.00 . A A . 37 ASP CG 1 1
16 21320 1 1 37 ASP H H 14.828 -4.359 4.371 1.00 . A A . 37 ASP H 1 1
16 21321 1 1 37 ASP HA H 14.388 -6.879 5.730 1.00 . A A . 37 ASP HA 1 1
16 21322 1 1 37 ASP HB2 H 16.694 -7.576 5.848 1.00 . A A . 37 ASP HB2 1 1
16 21323 1 1 37 ASP HB3 H 16.289 -7.377 4.150 1.00 . A A . 37 ASP HB3 1 1
16 21324 1 1 37 ASP N N 14.634 -5.320 4.377 1.00 . A A . 37 ASP N 1 1
16 21325 1 1 37 ASP O O 16.091 -5.618 7.620 1.00 . A A . 37 ASP O 1 1
16 21326 1 1 37 ASP OD1 O 17.624 -5.059 4.025 1.00 . A A . 37 ASP OD1 1 1
16 21327 1 1 37 ASP OD2 O 18.616 -6.027 5.694 1.00 . A A . 37 ASP OD2 1 1
16 21328 1 1 38 SER C C 13.646 -2.624 8.270 1.00 . A A . 38 SER C 1 1
16 21329 1 1 38 SER CA C 14.964 -3.129 7.660 1.00 . A A . 38 SER CA 1 1
16 21330 1 1 38 SER CB C 15.753 -2.000 7.011 1.00 . A A . 38 SER CB 1 1
16 21331 1 1 38 SER H H 14.059 -3.961 5.990 1.00 . A A . 38 SER H 1 1
16 21332 1 1 38 SER HA H 15.573 -3.557 8.441 1.00 . A A . 38 SER HA 1 1
16 21333 1 1 38 SER HB2 H 15.732 -1.128 7.647 1.00 . A A . 38 SER HB2 1 1
16 21334 1 1 38 SER HB3 H 16.774 -2.313 6.848 1.00 . A A . 38 SER HB3 1 1
16 21335 1 1 38 SER HG H 15.818 -1.852 5.056 1.00 . A A . 38 SER HG 1 1
16 21336 1 1 38 SER N N 14.742 -4.128 6.669 1.00 . A A . 38 SER N 1 1
16 21337 1 1 38 SER O O 13.256 -3.031 9.368 1.00 . A A . 38 SER O 1 1
16 21338 1 1 38 SER OG O 15.169 -1.669 5.754 1.00 . A A . 38 SER OG 1 1
16 21339 1 1 39 LEU C C 10.562 -1.522 7.122 1.00 . A A . 39 LEU C 1 1
16 21340 1 1 39 LEU CA C 11.735 -1.164 8.017 1.00 . A A . 39 LEU CA 1 1
16 21341 1 1 39 LEU CB C 11.919 0.349 8.014 1.00 . A A . 39 LEU CB 1 1
16 21342 1 1 39 LEU CD1 C 10.776 1.045 10.129 1.00 . A A . 39 LEU CD1 1 1
16 21343 1 1 39 LEU CD2 C 10.915 2.625 8.192 1.00 . A A . 39 LEU CD2 1 1
16 21344 1 1 39 LEU CG C 10.795 1.178 8.619 1.00 . A A . 39 LEU CG 1 1
16 21345 1 1 39 LEU H H 13.285 -1.568 6.642 1.00 . A A . 39 LEU H 1 1
16 21346 1 1 39 LEU HA H 11.544 -1.485 9.030 1.00 . A A . 39 LEU HA 1 1
16 21347 1 1 39 LEU HB2 H 12.830 0.556 8.554 1.00 . A A . 39 LEU HB2 1 1
16 21348 1 1 39 LEU HB3 H 12.058 0.662 6.990 1.00 . A A . 39 LEU HB3 1 1
16 21349 1 1 39 LEU HD11 H 9.973 1.643 10.535 1.00 . A A . 39 LEU HD11 1 1
16 21350 1 1 39 LEU HD12 H 11.719 1.387 10.532 1.00 . A A . 39 LEU HD12 1 1
16 21351 1 1 39 LEU HD13 H 10.624 0.010 10.397 1.00 . A A . 39 LEU HD13 1 1
16 21352 1 1 39 LEU HD21 H 11.872 3.017 8.502 1.00 . A A . 39 LEU HD21 1 1
16 21353 1 1 39 LEU HD22 H 10.117 3.201 8.635 1.00 . A A . 39 LEU HD22 1 1
16 21354 1 1 39 LEU HD23 H 10.838 2.666 7.114 1.00 . A A . 39 LEU HD23 1 1
16 21355 1 1 39 LEU HG H 9.856 0.793 8.250 1.00 . A A . 39 LEU HG 1 1
16 21356 1 1 39 LEU N N 12.947 -1.788 7.538 1.00 . A A . 39 LEU N 1 1
16 21357 1 1 39 LEU O O 9.524 -1.935 7.608 1.00 . A A . 39 LEU O 1 1
16 21358 1 1 40 MET C C 8.864 -2.848 5.007 1.00 . A A . 40 MET C 1 1
16 21359 1 1 40 MET CA C 9.718 -1.613 4.776 1.00 . A A . 40 MET CA 1 1
16 21360 1 1 40 MET CB C 10.304 -1.635 3.360 1.00 . A A . 40 MET CB 1 1
16 21361 1 1 40 MET CE C 12.827 -1.359 1.313 1.00 . A A . 40 MET CE 1 1
16 21362 1 1 40 MET CG C 10.752 -0.280 2.860 1.00 . A A . 40 MET CG 1 1
16 21363 1 1 40 MET H H 11.636 -1.026 5.514 1.00 . A A . 40 MET H 1 1
16 21364 1 1 40 MET HA H 9.027 -0.784 4.821 1.00 . A A . 40 MET HA 1 1
16 21365 1 1 40 MET HB2 H 11.152 -2.304 3.339 1.00 . A A . 40 MET HB2 1 1
16 21366 1 1 40 MET HB3 H 9.545 -2.008 2.693 1.00 . A A . 40 MET HB3 1 1
16 21367 1 1 40 MET HE1 H 13.309 -1.451 0.350 1.00 . A A . 40 MET HE1 1 1
16 21368 1 1 40 MET HE2 H 12.523 -2.336 1.658 1.00 . A A . 40 MET HE2 1 1
16 21369 1 1 40 MET HE3 H 13.522 -0.929 2.019 1.00 . A A . 40 MET HE3 1 1
16 21370 1 1 40 MET HG2 H 9.891 0.368 2.888 1.00 . A A . 40 MET HG2 1 1
16 21371 1 1 40 MET HG3 H 11.512 0.105 3.523 1.00 . A A . 40 MET HG3 1 1
16 21372 1 1 40 MET N N 10.760 -1.368 5.806 1.00 . A A . 40 MET N 1 1
16 21373 1 1 40 MET O O 7.656 -2.737 5.039 1.00 . A A . 40 MET O 1 1
16 21374 1 1 40 MET SD S 11.392 -0.299 1.166 1.00 . A A . 40 MET SD 1 1
16 21375 1 1 41 GLY C C 7.815 -5.219 6.613 1.00 . A A . 41 GLY C 1 1
16 21376 1 1 41 GLY CA C 8.725 -5.238 5.404 1.00 . A A . 41 GLY CA 1 1
16 21377 1 1 41 GLY H H 10.460 -4.003 5.380 1.00 . A A . 41 GLY H 1 1
16 21378 1 1 41 GLY HA2 H 8.126 -5.392 4.519 1.00 . A A . 41 GLY HA2 1 1
16 21379 1 1 41 GLY HA3 H 9.421 -6.059 5.503 1.00 . A A . 41 GLY HA3 1 1
16 21380 1 1 41 GLY N N 9.485 -3.991 5.253 1.00 . A A . 41 GLY N 1 1
16 21381 1 1 41 GLY O O 6.767 -5.865 6.638 1.00 . A A . 41 GLY O 1 1
16 21382 1 1 42 VAL C C 6.396 -3.253 8.640 1.00 . A A . 42 VAL C 1 1
16 21383 1 1 42 VAL CA C 7.463 -4.305 8.806 1.00 . A A . 42 VAL CA 1 1
16 21384 1 1 42 VAL CB C 8.394 -3.881 9.967 1.00 . A A . 42 VAL CB 1 1
16 21385 1 1 42 VAL CG1 C 7.650 -3.828 11.290 1.00 . A A . 42 VAL CG1 1 1
16 21386 1 1 42 VAL CG2 C 9.639 -4.761 10.044 1.00 . A A . 42 VAL CG2 1 1
16 21387 1 1 42 VAL H H 9.001 -3.888 7.456 1.00 . A A . 42 VAL H 1 1
16 21388 1 1 42 VAL HA H 6.982 -5.239 9.054 1.00 . A A . 42 VAL HA 1 1
16 21389 1 1 42 VAL HB H 8.712 -2.870 9.756 1.00 . A A . 42 VAL HB 1 1
16 21390 1 1 42 VAL HG11 H 7.229 -4.795 11.520 1.00 . A A . 42 VAL HG11 1 1
16 21391 1 1 42 VAL HG12 H 6.860 -3.095 11.201 1.00 . A A . 42 VAL HG12 1 1
16 21392 1 1 42 VAL HG13 H 8.330 -3.523 12.072 1.00 . A A . 42 VAL HG13 1 1
16 21393 1 1 42 VAL HG21 H 10.224 -4.629 9.144 1.00 . A A . 42 VAL HG21 1 1
16 21394 1 1 42 VAL HG22 H 9.355 -5.797 10.150 1.00 . A A . 42 VAL HG22 1 1
16 21395 1 1 42 VAL HG23 H 10.233 -4.459 10.893 1.00 . A A . 42 VAL HG23 1 1
16 21396 1 1 42 VAL N N 8.196 -4.435 7.580 1.00 . A A . 42 VAL N 1 1
16 21397 1 1 42 VAL O O 5.248 -3.462 9.019 1.00 . A A . 42 VAL O 1 1
16 21398 1 1 43 GLU C C 4.714 -1.379 6.970 1.00 . A A . 43 GLU C 1 1
16 21399 1 1 43 GLU CA C 5.874 -1.027 7.897 1.00 . A A . 43 GLU CA 1 1
16 21400 1 1 43 GLU CB C 6.623 0.198 7.417 1.00 . A A . 43 GLU CB 1 1
16 21401 1 1 43 GLU CD C 5.541 1.686 9.134 1.00 . A A . 43 GLU CD 1 1
16 21402 1 1 43 GLU CG C 5.874 1.489 7.665 1.00 . A A . 43 GLU CG 1 1
16 21403 1 1 43 GLU H H 7.694 -2.068 7.722 1.00 . A A . 43 GLU H 1 1
16 21404 1 1 43 GLU HA H 5.462 -0.819 8.873 1.00 . A A . 43 GLU HA 1 1
16 21405 1 1 43 GLU HB2 H 7.576 0.249 7.924 1.00 . A A . 43 GLU HB2 1 1
16 21406 1 1 43 GLU HB3 H 6.795 0.105 6.355 1.00 . A A . 43 GLU HB3 1 1
16 21407 1 1 43 GLU HG2 H 6.537 2.289 7.376 1.00 . A A . 43 GLU HG2 1 1
16 21408 1 1 43 GLU HG3 H 4.967 1.511 7.079 1.00 . A A . 43 GLU HG3 1 1
16 21409 1 1 43 GLU N N 6.769 -2.143 8.047 1.00 . A A . 43 GLU N 1 1
16 21410 1 1 43 GLU O O 3.593 -0.942 7.189 1.00 . A A . 43 GLU O 1 1
16 21411 1 1 43 GLU OE1 O 6.436 2.038 9.939 1.00 . A A . 43 GLU OE1 1 1
16 21412 1 1 43 GLU OE2 O 4.368 1.500 9.512 1.00 . A A . 43 GLU OE2 1 1
16 21413 1 1 44 VAL C C 2.871 -3.438 5.918 1.00 . A A . 44 VAL C 1 1
16 21414 1 1 44 VAL CA C 3.909 -2.712 5.073 1.00 . A A . 44 VAL CA 1 1
16 21415 1 1 44 VAL CB C 4.453 -3.692 3.986 1.00 . A A . 44 VAL CB 1 1
16 21416 1 1 44 VAL CG1 C 3.326 -4.288 3.170 1.00 . A A . 44 VAL CG1 1 1
16 21417 1 1 44 VAL CG2 C 5.416 -2.992 3.059 1.00 . A A . 44 VAL CG2 1 1
16 21418 1 1 44 VAL H H 5.905 -2.530 5.834 1.00 . A A . 44 VAL H 1 1
16 21419 1 1 44 VAL HA H 3.448 -1.858 4.598 1.00 . A A . 44 VAL HA 1 1
16 21420 1 1 44 VAL HB H 4.980 -4.496 4.478 1.00 . A A . 44 VAL HB 1 1
16 21421 1 1 44 VAL HG11 H 3.749 -4.958 2.436 1.00 . A A . 44 VAL HG11 1 1
16 21422 1 1 44 VAL HG12 H 2.787 -3.492 2.677 1.00 . A A . 44 VAL HG12 1 1
16 21423 1 1 44 VAL HG13 H 2.667 -4.835 3.827 1.00 . A A . 44 VAL HG13 1 1
16 21424 1 1 44 VAL HG21 H 5.788 -3.718 2.352 1.00 . A A . 44 VAL HG21 1 1
16 21425 1 1 44 VAL HG22 H 6.241 -2.609 3.641 1.00 . A A . 44 VAL HG22 1 1
16 21426 1 1 44 VAL HG23 H 4.914 -2.189 2.543 1.00 . A A . 44 VAL HG23 1 1
16 21427 1 1 44 VAL N N 4.977 -2.228 5.967 1.00 . A A . 44 VAL N 1 1
16 21428 1 1 44 VAL O O 1.656 -3.223 5.797 1.00 . A A . 44 VAL O 1 1
16 21429 1 1 45 ARG C C 1.830 -4.062 8.716 1.00 . A A . 45 ARG C 1 1
16 21430 1 1 45 ARG CA C 2.548 -4.983 7.724 1.00 . A A . 45 ARG CA 1 1
16 21431 1 1 45 ARG CB C 3.374 -6.050 8.438 1.00 . A A . 45 ARG CB 1 1
16 21432 1 1 45 ARG CD C 4.631 -8.196 8.303 1.00 . A A . 45 ARG CD 1 1
16 21433 1 1 45 ARG CG C 3.861 -7.161 7.520 1.00 . A A . 45 ARG CG 1 1
16 21434 1 1 45 ARG CZ C 4.781 -10.630 7.805 1.00 . A A . 45 ARG CZ 1 1
16 21435 1 1 45 ARG H H 4.346 -4.307 6.891 1.00 . A A . 45 ARG H 1 1
16 21436 1 1 45 ARG HA H 1.796 -5.478 7.127 1.00 . A A . 45 ARG HA 1 1
16 21437 1 1 45 ARG HB2 H 4.247 -5.565 8.853 1.00 . A A . 45 ARG HB2 1 1
16 21438 1 1 45 ARG HB3 H 2.815 -6.487 9.249 1.00 . A A . 45 ARG HB3 1 1
16 21439 1 1 45 ARG HD2 H 5.507 -7.722 8.720 1.00 . A A . 45 ARG HD2 1 1
16 21440 1 1 45 ARG HD3 H 4.004 -8.553 9.107 1.00 . A A . 45 ARG HD3 1 1
16 21441 1 1 45 ARG HE H 5.640 -9.079 6.736 1.00 . A A . 45 ARG HE 1 1
16 21442 1 1 45 ARG HG2 H 3.010 -7.635 7.055 1.00 . A A . 45 ARG HG2 1 1
16 21443 1 1 45 ARG HG3 H 4.505 -6.739 6.762 1.00 . A A . 45 ARG HG3 1 1
16 21444 1 1 45 ARG HH11 H 3.377 -10.189 9.252 1.00 . A A . 45 ARG HH11 1 1
16 21445 1 1 45 ARG HH12 H 3.648 -11.851 9.009 1.00 . A A . 45 ARG HH12 1 1
16 21446 1 1 45 ARG HH21 H 6.062 -11.530 6.431 1.00 . A A . 45 ARG HH21 1 1
16 21447 1 1 45 ARG HH22 H 5.171 -12.606 7.372 1.00 . A A . 45 ARG HH22 1 1
16 21448 1 1 45 ARG N N 3.369 -4.236 6.823 1.00 . A A . 45 ARG N 1 1
16 21449 1 1 45 ARG NE N 5.063 -9.341 7.490 1.00 . A A . 45 ARG NE 1 1
16 21450 1 1 45 ARG NH1 N 3.874 -10.901 8.750 1.00 . A A . 45 ARG NH1 1 1
16 21451 1 1 45 ARG NH2 N 5.380 -11.643 7.158 1.00 . A A . 45 ARG NH2 1 1
16 21452 1 1 45 ARG O O 0.744 -4.341 9.138 1.00 . A A . 45 ARG O 1 1
16 21453 1 1 46 GLN C C 0.673 -1.203 9.274 1.00 . A A . 46 GLN C 1 1
16 21454 1 1 46 GLN CA C 1.746 -2.043 9.960 1.00 . A A . 46 GLN CA 1 1
16 21455 1 1 46 GLN CB C 2.739 -1.208 10.728 1.00 . A A . 46 GLN CB 1 1
16 21456 1 1 46 GLN CD C 4.608 -1.268 12.423 1.00 . A A . 46 GLN CD 1 1
16 21457 1 1 46 GLN CG C 3.645 -2.061 11.588 1.00 . A A . 46 GLN CG 1 1
16 21458 1 1 46 GLN H H 3.284 -2.720 8.665 1.00 . A A . 46 GLN H 1 1
16 21459 1 1 46 GLN HA H 1.221 -2.686 10.653 1.00 . A A . 46 GLN HA 1 1
16 21460 1 1 46 GLN HB2 H 3.345 -0.648 10.031 1.00 . A A . 46 GLN HB2 1 1
16 21461 1 1 46 GLN HB3 H 2.208 -0.523 11.372 1.00 . A A . 46 GLN HB3 1 1
16 21462 1 1 46 GLN HE21 H 4.713 0.197 11.071 1.00 . A A . 46 GLN HE21 1 1
16 21463 1 1 46 GLN HE22 H 5.662 0.367 12.499 1.00 . A A . 46 GLN HE22 1 1
16 21464 1 1 46 GLN HG2 H 3.033 -2.653 12.250 1.00 . A A . 46 GLN HG2 1 1
16 21465 1 1 46 GLN HG3 H 4.207 -2.722 10.943 1.00 . A A . 46 GLN HG3 1 1
16 21466 1 1 46 GLN N N 2.403 -2.946 9.036 1.00 . A A . 46 GLN N 1 1
16 21467 1 1 46 GLN NE2 N 5.021 -0.133 11.947 1.00 . A A . 46 GLN NE2 1 1
16 21468 1 1 46 GLN O O -0.155 -0.567 9.929 1.00 . A A . 46 GLN O 1 1
16 21469 1 1 46 GLN OE1 O 4.986 -1.699 13.515 1.00 . A A . 46 GLN OE1 1 1
16 21470 1 1 47 ILE C C -1.487 -1.556 6.971 1.00 . A A . 47 ILE C 1 1
16 21471 1 1 47 ILE CA C -0.368 -0.552 7.237 1.00 . A A . 47 ILE CA 1 1
16 21472 1 1 47 ILE CB C 0.144 0.016 5.892 1.00 . A A . 47 ILE CB 1 1
16 21473 1 1 47 ILE CD1 C 1.976 1.447 4.861 1.00 . A A . 47 ILE CD1 1 1
16 21474 1 1 47 ILE CG1 C 1.320 0.961 6.128 1.00 . A A . 47 ILE CG1 1 1
16 21475 1 1 47 ILE CG2 C -0.980 0.759 5.178 1.00 . A A . 47 ILE CG2 1 1
16 21476 1 1 47 ILE H H 1.428 -1.633 7.510 1.00 . A A . 47 ILE H 1 1
16 21477 1 1 47 ILE HA H -0.750 0.253 7.847 1.00 . A A . 47 ILE HA 1 1
16 21478 1 1 47 ILE HB H 0.469 -0.801 5.266 1.00 . A A . 47 ILE HB 1 1
16 21479 1 1 47 ILE HD11 H 2.357 0.606 4.301 1.00 . A A . 47 ILE HD11 1 1
16 21480 1 1 47 ILE HD12 H 2.790 2.111 5.110 1.00 . A A . 47 ILE HD12 1 1
16 21481 1 1 47 ILE HD13 H 1.252 1.977 4.260 1.00 . A A . 47 ILE HD13 1 1
16 21482 1 1 47 ILE HG12 H 0.963 1.826 6.666 1.00 . A A . 47 ILE HG12 1 1
16 21483 1 1 47 ILE HG13 H 2.065 0.453 6.722 1.00 . A A . 47 ILE HG13 1 1
16 21484 1 1 47 ILE HG21 H -1.799 0.081 4.990 1.00 . A A . 47 ILE HG21 1 1
16 21485 1 1 47 ILE HG22 H -0.612 1.147 4.241 1.00 . A A . 47 ILE HG22 1 1
16 21486 1 1 47 ILE HG23 H -1.321 1.575 5.796 1.00 . A A . 47 ILE HG23 1 1
16 21487 1 1 47 ILE N N 0.677 -1.207 7.975 1.00 . A A . 47 ILE N 1 1
16 21488 1 1 47 ILE O O -2.649 -1.333 7.326 1.00 . A A . 47 ILE O 1 1
16 21489 1 1 48 LEU C C -2.495 -4.579 7.208 1.00 . A A . 48 LEU C 1 1
16 21490 1 1 48 LEU CA C -2.081 -3.703 6.019 1.00 . A A . 48 LEU CA 1 1
16 21491 1 1 48 LEU CB C -1.568 -4.577 4.850 1.00 . A A . 48 LEU CB 1 1
16 21492 1 1 48 LEU CD1 C -2.818 -3.287 3.069 1.00 . A A . 48 LEU CD1 1 1
16 21493 1 1 48 LEU CD2 C -0.343 -2.976 3.308 1.00 . A A . 48 LEU CD2 1 1
16 21494 1 1 48 LEU CG C -1.501 -3.942 3.449 1.00 . A A . 48 LEU CG 1 1
16 21495 1 1 48 LEU H H -0.166 -2.820 6.184 1.00 . A A . 48 LEU H 1 1
16 21496 1 1 48 LEU HA H -2.965 -3.184 5.681 1.00 . A A . 48 LEU HA 1 1
16 21497 1 1 48 LEU HB2 H -0.564 -4.887 5.104 1.00 . A A . 48 LEU HB2 1 1
16 21498 1 1 48 LEU HB3 H -2.175 -5.466 4.790 1.00 . A A . 48 LEU HB3 1 1
16 21499 1 1 48 LEU HD11 H -2.733 -2.854 2.083 1.00 . A A . 48 LEU HD11 1 1
16 21500 1 1 48 LEU HD12 H -3.049 -2.513 3.786 1.00 . A A . 48 LEU HD12 1 1
16 21501 1 1 48 LEU HD13 H -3.604 -4.028 3.071 1.00 . A A . 48 LEU HD13 1 1
16 21502 1 1 48 LEU HD21 H -0.341 -2.562 2.311 1.00 . A A . 48 LEU HD21 1 1
16 21503 1 1 48 LEU HD22 H 0.587 -3.496 3.487 1.00 . A A . 48 LEU HD22 1 1
16 21504 1 1 48 LEU HD23 H -0.455 -2.178 4.028 1.00 . A A . 48 LEU HD23 1 1
16 21505 1 1 48 LEU HG H -1.355 -4.747 2.742 1.00 . A A . 48 LEU HG 1 1
16 21506 1 1 48 LEU N N -1.120 -2.680 6.386 1.00 . A A . 48 LEU N 1 1
16 21507 1 1 48 LEU O O -3.666 -4.584 7.601 1.00 . A A . 48 LEU O 1 1
16 21508 1 1 49 GLU C C -2.301 -5.515 10.136 1.00 . A A . 49 GLU C 1 1
16 21509 1 1 49 GLU CA C -1.766 -6.226 8.891 1.00 . A A . 49 GLU CA 1 1
16 21510 1 1 49 GLU CB C -0.453 -7.003 9.214 1.00 . A A . 49 GLU CB 1 1
16 21511 1 1 49 GLU CD C 0.875 -8.456 10.827 1.00 . A A . 49 GLU CD 1 1
16 21512 1 1 49 GLU CG C -0.489 -7.880 10.458 1.00 . A A . 49 GLU CG 1 1
16 21513 1 1 49 GLU H H -0.620 -5.182 7.455 1.00 . A A . 49 GLU H 1 1
16 21514 1 1 49 GLU HA H -2.509 -6.936 8.563 1.00 . A A . 49 GLU HA 1 1
16 21515 1 1 49 GLU HB2 H -0.219 -7.641 8.374 1.00 . A A . 49 GLU HB2 1 1
16 21516 1 1 49 GLU HB3 H 0.345 -6.284 9.329 1.00 . A A . 49 GLU HB3 1 1
16 21517 1 1 49 GLU HG2 H -0.846 -7.290 11.290 1.00 . A A . 49 GLU HG2 1 1
16 21518 1 1 49 GLU HG3 H -1.172 -8.698 10.283 1.00 . A A . 49 GLU HG3 1 1
16 21519 1 1 49 GLU N N -1.537 -5.288 7.781 1.00 . A A . 49 GLU N 1 1
16 21520 1 1 49 GLU O O -3.283 -5.942 10.720 1.00 . A A . 49 GLU O 1 1
16 21521 1 1 49 GLU OE1 O 1.687 -7.755 11.445 1.00 . A A . 49 GLU OE1 1 1
16 21522 1 1 49 GLU OE2 O 1.173 -9.621 10.465 1.00 . A A . 49 GLU OE2 1 1
16 21523 1 1 50 ARG C C -3.426 -3.127 11.696 1.00 . A A . 50 ARG C 1 1
16 21524 1 1 50 ARG CA C -2.026 -3.719 11.728 1.00 . A A . 50 ARG CA 1 1
16 21525 1 1 50 ARG CB C -1.000 -2.633 12.051 1.00 . A A . 50 ARG CB 1 1
16 21526 1 1 50 ARG CD C -0.735 -3.298 14.460 1.00 . A A . 50 ARG CD 1 1
16 21527 1 1 50 ARG CG C -1.024 -2.144 13.500 1.00 . A A . 50 ARG CG 1 1
16 21528 1 1 50 ARG CZ C 0.610 -5.190 13.534 1.00 . A A . 50 ARG CZ 1 1
16 21529 1 1 50 ARG H H -0.940 -4.100 9.934 1.00 . A A . 50 ARG H 1 1
16 21530 1 1 50 ARG HA H -1.995 -4.453 12.518 1.00 . A A . 50 ARG HA 1 1
16 21531 1 1 50 ARG HB2 H -0.014 -3.028 11.850 1.00 . A A . 50 ARG HB2 1 1
16 21532 1 1 50 ARG HB3 H -1.173 -1.788 11.400 1.00 . A A . 50 ARG HB3 1 1
16 21533 1 1 50 ARG HD2 H -0.656 -2.904 15.461 1.00 . A A . 50 ARG HD2 1 1
16 21534 1 1 50 ARG HD3 H -1.541 -4.016 14.418 1.00 . A A . 50 ARG HD3 1 1
16 21535 1 1 50 ARG HE H 1.328 -3.419 14.287 1.00 . A A . 50 ARG HE 1 1
16 21536 1 1 50 ARG HG2 H -0.271 -1.381 13.629 1.00 . A A . 50 ARG HG2 1 1
16 21537 1 1 50 ARG HG3 H -2.000 -1.738 13.722 1.00 . A A . 50 ARG HG3 1 1
16 21538 1 1 50 ARG HH11 H -1.374 -5.690 13.794 1.00 . A A . 50 ARG HH11 1 1
16 21539 1 1 50 ARG HH12 H -0.443 -6.899 13.066 1.00 . A A . 50 ARG HH12 1 1
16 21540 1 1 50 ARG HH21 H 2.621 -5.114 13.216 1.00 . A A . 50 ARG HH21 1 1
16 21541 1 1 50 ARG HH22 H 1.835 -6.513 12.599 1.00 . A A . 50 ARG HH22 1 1
16 21542 1 1 50 ARG N N -1.681 -4.416 10.498 1.00 . A A . 50 ARG N 1 1
16 21543 1 1 50 ARG NE N 0.525 -3.971 14.109 1.00 . A A . 50 ARG NE 1 1
16 21544 1 1 50 ARG NH1 N -0.467 -5.969 13.448 1.00 . A A . 50 ARG NH1 1 1
16 21545 1 1 50 ARG NH2 N 1.770 -5.640 13.103 1.00 . A A . 50 ARG NH2 1 1
16 21546 1 1 50 ARG O O -4.215 -3.345 12.616 1.00 . A A . 50 ARG O 1 1
16 21547 1 1 51 GLU C C -6.137 -2.567 10.016 1.00 . A A . 51 GLU C 1 1
16 21548 1 1 51 GLU CA C -5.006 -1.714 10.576 1.00 . A A . 51 GLU CA 1 1
16 21549 1 1 51 GLU CB C -4.878 -0.419 9.774 1.00 . A A . 51 GLU CB 1 1
16 21550 1 1 51 GLU CD C -4.527 1.077 11.774 1.00 . A A . 51 GLU CD 1 1
16 21551 1 1 51 GLU CG C -3.997 0.636 10.427 1.00 . A A . 51 GLU CG 1 1
16 21552 1 1 51 GLU H H -3.101 -2.327 9.905 1.00 . A A . 51 GLU H 1 1
16 21553 1 1 51 GLU HA H -5.268 -1.442 11.587 1.00 . A A . 51 GLU HA 1 1
16 21554 1 1 51 GLU HB2 H -4.459 -0.650 8.806 1.00 . A A . 51 GLU HB2 1 1
16 21555 1 1 51 GLU HB3 H -5.864 0.001 9.639 1.00 . A A . 51 GLU HB3 1 1
16 21556 1 1 51 GLU HG2 H -3.006 0.229 10.563 1.00 . A A . 51 GLU HG2 1 1
16 21557 1 1 51 GLU HG3 H -3.948 1.497 9.776 1.00 . A A . 51 GLU HG3 1 1
16 21558 1 1 51 GLU N N -3.738 -2.408 10.645 1.00 . A A . 51 GLU N 1 1
16 21559 1 1 51 GLU O O -7.258 -2.509 10.514 1.00 . A A . 51 GLU O 1 1
16 21560 1 1 51 GLU OE1 O -5.390 1.972 11.840 1.00 . A A . 51 GLU OE1 1 1
16 21561 1 1 51 GLU OE2 O -4.092 0.531 12.800 1.00 . A A . 51 GLU OE2 1 1
16 21562 1 1 52 HIS C C -6.770 -5.603 8.347 1.00 . A A . 52 HIS C 1 1
16 21563 1 1 52 HIS CA C -6.945 -4.084 8.307 1.00 . A A . 52 HIS CA 1 1
16 21564 1 1 52 HIS CB C -7.133 -3.586 6.853 1.00 . A A . 52 HIS CB 1 1
16 21565 1 1 52 HIS CD2 C -7.744 -1.105 7.374 1.00 . A A . 52 HIS CD2 1 1
16 21566 1 1 52 HIS CE1 C -9.384 -0.879 5.964 1.00 . A A . 52 HIS CE1 1 1
16 21567 1 1 52 HIS CG C -7.883 -2.280 6.726 1.00 . A A . 52 HIS CG 1 1
16 21568 1 1 52 HIS H H -4.943 -3.450 8.668 1.00 . A A . 52 HIS H 1 1
16 21569 1 1 52 HIS HA H -7.850 -3.856 8.850 1.00 . A A . 52 HIS HA 1 1
16 21570 1 1 52 HIS HB2 H -6.161 -3.448 6.404 1.00 . A A . 52 HIS HB2 1 1
16 21571 1 1 52 HIS HB3 H -7.673 -4.336 6.295 1.00 . A A . 52 HIS HB3 1 1
16 21572 1 1 52 HIS HD1 H -9.251 -2.779 5.214 1.00 . A A . 52 HIS HD1 1 1
16 21573 1 1 52 HIS HD2 H -7.014 -0.884 8.140 1.00 . A A . 52 HIS HD2 1 1
16 21574 1 1 52 HIS HE1 H -10.199 -0.462 5.392 1.00 . A A . 52 HIS HE1 1 1
16 21575 1 1 52 HIS HE2 H -9.158 0.334 7.539 1.00 . A A . 52 HIS HE2 1 1
16 21576 1 1 52 HIS N N -5.868 -3.346 8.987 1.00 . A A . 52 HIS N 1 1
16 21577 1 1 52 HIS ND1 N -8.916 -2.096 5.850 1.00 . A A . 52 HIS ND1 1 1
16 21578 1 1 52 HIS NE2 N -8.691 -0.251 6.891 1.00 . A A . 52 HIS NE2 1 1
16 21579 1 1 52 HIS O O -7.530 -6.327 7.702 1.00 . A A . 52 HIS O 1 1
16 21580 1 1 53 ASP C C -5.026 -8.209 7.965 1.00 . A A . 53 ASP C 1 1
16 21581 1 1 53 ASP CA C -5.485 -7.528 9.284 1.00 . A A . 53 ASP CA 1 1
16 21582 1 1 53 ASP CB C -6.691 -8.260 9.944 1.00 . A A . 53 ASP CB 1 1
16 21583 1 1 53 ASP CG C -6.413 -9.715 10.318 1.00 . A A . 53 ASP CG 1 1
16 21584 1 1 53 ASP H H -5.190 -5.443 9.573 1.00 . A A . 53 ASP H 1 1
16 21585 1 1 53 ASP HA H -4.641 -7.569 9.959 1.00 . A A . 53 ASP HA 1 1
16 21586 1 1 53 ASP HB2 H -6.967 -7.733 10.847 1.00 . A A . 53 ASP HB2 1 1
16 21587 1 1 53 ASP HB3 H -7.524 -8.234 9.258 1.00 . A A . 53 ASP HB3 1 1
16 21588 1 1 53 ASP N N -5.773 -6.073 9.098 1.00 . A A . 53 ASP N 1 1
16 21589 1 1 53 ASP O O -5.043 -9.435 7.813 1.00 . A A . 53 ASP O 1 1
16 21590 1 1 53 ASP OD1 O -5.602 -9.971 11.249 1.00 . A A . 53 ASP OD1 1 1
16 21591 1 1 53 ASP OD2 O -7.012 -10.634 9.701 1.00 . A A . 53 ASP OD2 1 1
16 21592 1 1 54 LEU C C -2.583 -8.356 5.999 1.00 . A A . 54 LEU C 1 1
16 21593 1 1 54 LEU CA C -4.031 -7.984 5.798 1.00 . A A . 54 LEU CA 1 1
16 21594 1 1 54 LEU CB C -4.191 -7.084 4.552 1.00 . A A . 54 LEU CB 1 1
16 21595 1 1 54 LEU CD1 C -6.652 -6.535 4.654 1.00 . A A . 54 LEU CD1 1 1
16 21596 1 1 54 LEU CD2 C -5.425 -6.389 2.488 1.00 . A A . 54 LEU CD2 1 1
16 21597 1 1 54 LEU CG C -5.536 -7.116 3.816 1.00 . A A . 54 LEU CG 1 1
16 21598 1 1 54 LEU H H -4.579 -6.447 7.166 1.00 . A A . 54 LEU H 1 1
16 21599 1 1 54 LEU HA H -4.570 -8.907 5.636 1.00 . A A . 54 LEU HA 1 1
16 21600 1 1 54 LEU HB2 H -4.047 -6.064 4.875 1.00 . A A . 54 LEU HB2 1 1
16 21601 1 1 54 LEU HB3 H -3.412 -7.333 3.847 1.00 . A A . 54 LEU HB3 1 1
16 21602 1 1 54 LEU HD11 H -6.419 -5.509 4.902 1.00 . A A . 54 LEU HD11 1 1
16 21603 1 1 54 LEU HD12 H -6.755 -7.109 5.562 1.00 . A A . 54 LEU HD12 1 1
16 21604 1 1 54 LEU HD13 H -7.576 -6.570 4.095 1.00 . A A . 54 LEU HD13 1 1
16 21605 1 1 54 LEU HD21 H -5.149 -5.360 2.662 1.00 . A A . 54 LEU HD21 1 1
16 21606 1 1 54 LEU HD22 H -6.377 -6.425 1.978 1.00 . A A . 54 LEU HD22 1 1
16 21607 1 1 54 LEU HD23 H -4.671 -6.866 1.878 1.00 . A A . 54 LEU HD23 1 1
16 21608 1 1 54 LEU HG H -5.779 -8.147 3.604 1.00 . A A . 54 LEU HG 1 1
16 21609 1 1 54 LEU N N -4.575 -7.417 7.020 1.00 . A A . 54 LEU N 1 1
16 21610 1 1 54 LEU O O -1.678 -7.543 5.805 1.00 . A A . 54 LEU O 1 1
16 21611 1 1 55 VAL C C -0.437 -10.418 5.354 1.00 . A A . 55 VAL C 1 1
16 21612 1 1 55 VAL CA C -1.037 -10.037 6.686 1.00 . A A . 55 VAL CA 1 1
16 21613 1 1 55 VAL CB C -0.998 -11.257 7.638 1.00 . A A . 55 VAL CB 1 1
16 21614 1 1 55 VAL CG1 C 0.439 -11.651 7.948 1.00 . A A . 55 VAL CG1 1 1
16 21615 1 1 55 VAL CG2 C -1.765 -10.974 8.916 1.00 . A A . 55 VAL CG2 1 1
16 21616 1 1 55 VAL H H -3.139 -10.112 6.700 1.00 . A A . 55 VAL H 1 1
16 21617 1 1 55 VAL HA H -0.444 -9.240 7.109 1.00 . A A . 55 VAL HA 1 1
16 21618 1 1 55 VAL HB H -1.469 -12.087 7.132 1.00 . A A . 55 VAL HB 1 1
16 21619 1 1 55 VAL HG11 H 0.949 -11.906 7.031 1.00 . A A . 55 VAL HG11 1 1
16 21620 1 1 55 VAL HG12 H 0.445 -12.506 8.608 1.00 . A A . 55 VAL HG12 1 1
16 21621 1 1 55 VAL HG13 H 0.945 -10.823 8.424 1.00 . A A . 55 VAL HG13 1 1
16 21622 1 1 55 VAL HG21 H -1.326 -10.125 9.418 1.00 . A A . 55 VAL HG21 1 1
16 21623 1 1 55 VAL HG22 H -1.720 -11.837 9.564 1.00 . A A . 55 VAL HG22 1 1
16 21624 1 1 55 VAL HG23 H -2.795 -10.756 8.676 1.00 . A A . 55 VAL HG23 1 1
16 21625 1 1 55 VAL N N -2.369 -9.548 6.475 1.00 . A A . 55 VAL N 1 1
16 21626 1 1 55 VAL O O -0.689 -11.502 4.832 1.00 . A A . 55 VAL O 1 1
16 21627 1 1 56 LEU C C 2.374 -10.093 3.856 1.00 . A A . 56 LEU C 1 1
16 21628 1 1 56 LEU CA C 0.939 -9.737 3.539 1.00 . A A . 56 LEU CA 1 1
16 21629 1 1 56 LEU CB C 0.883 -8.506 2.625 1.00 . A A . 56 LEU CB 1 1
16 21630 1 1 56 LEU CD1 C -0.408 -6.775 1.347 1.00 . A A . 56 LEU CD1 1 1
16 21631 1 1 56 LEU CD2 C -1.378 -9.061 1.638 1.00 . A A . 56 LEU CD2 1 1
16 21632 1 1 56 LEU CG C -0.516 -7.974 2.272 1.00 . A A . 56 LEU CG 1 1
16 21633 1 1 56 LEU H H 0.316 -8.605 5.178 1.00 . A A . 56 LEU H 1 1
16 21634 1 1 56 LEU HA H 0.464 -10.572 3.046 1.00 . A A . 56 LEU HA 1 1
16 21635 1 1 56 LEU HB2 H 1.437 -7.713 3.105 1.00 . A A . 56 LEU HB2 1 1
16 21636 1 1 56 LEU HB3 H 1.387 -8.753 1.702 1.00 . A A . 56 LEU HB3 1 1
16 21637 1 1 56 LEU HD11 H -1.396 -6.415 1.103 1.00 . A A . 56 LEU HD11 1 1
16 21638 1 1 56 LEU HD12 H 0.106 -7.065 0.442 1.00 . A A . 56 LEU HD12 1 1
16 21639 1 1 56 LEU HD13 H 0.149 -5.991 1.840 1.00 . A A . 56 LEU HD13 1 1
16 21640 1 1 56 LEU HD21 H -2.360 -8.663 1.429 1.00 . A A . 56 LEU HD21 1 1
16 21641 1 1 56 LEU HD22 H -1.469 -9.893 2.322 1.00 . A A . 56 LEU HD22 1 1
16 21642 1 1 56 LEU HD23 H -0.922 -9.399 0.719 1.00 . A A . 56 LEU HD23 1 1
16 21643 1 1 56 LEU HG H -0.997 -7.643 3.181 1.00 . A A . 56 LEU HG 1 1
16 21644 1 1 56 LEU N N 0.261 -9.493 4.769 1.00 . A A . 56 LEU N 1 1
16 21645 1 1 56 LEU O O 3.126 -9.259 4.361 1.00 . A A . 56 LEU O 1 1
16 21646 1 1 57 PRO C C 5.070 -11.258 2.840 1.00 . A A . 57 PRO C 1 1
16 21647 1 1 57 PRO CA C 4.108 -11.804 3.895 1.00 . A A . 57 PRO CA 1 1
16 21648 1 1 57 PRO CB C 3.987 -13.331 3.800 1.00 . A A . 57 PRO CB 1 1
16 21649 1 1 57 PRO CD C 1.902 -12.430 3.172 1.00 . A A . 57 PRO CD 1 1
16 21650 1 1 57 PRO CG C 2.523 -13.602 3.832 1.00 . A A . 57 PRO CG 1 1
16 21651 1 1 57 PRO HA H 4.450 -11.514 4.878 1.00 . A A . 57 PRO HA 1 1
16 21652 1 1 57 PRO HB2 H 4.429 -13.665 2.873 1.00 . A A . 57 PRO HB2 1 1
16 21653 1 1 57 PRO HB3 H 4.493 -13.790 4.636 1.00 . A A . 57 PRO HB3 1 1
16 21654 1 1 57 PRO HD2 H 1.950 -12.525 2.096 1.00 . A A . 57 PRO HD2 1 1
16 21655 1 1 57 PRO HD3 H 0.883 -12.291 3.505 1.00 . A A . 57 PRO HD3 1 1
16 21656 1 1 57 PRO HG2 H 2.294 -14.505 3.288 1.00 . A A . 57 PRO HG2 1 1
16 21657 1 1 57 PRO HG3 H 2.182 -13.671 4.856 1.00 . A A . 57 PRO HG3 1 1
16 21658 1 1 57 PRO N N 2.756 -11.345 3.647 1.00 . A A . 57 PRO N 1 1
16 21659 1 1 57 PRO O O 4.648 -10.866 1.745 1.00 . A A . 57 PRO O 1 1
16 21660 1 1 58 ILE C C 7.391 -11.218 0.872 1.00 . A A . 58 ILE C 1 1
16 21661 1 1 58 ILE CA C 7.376 -10.666 2.299 1.00 . A A . 58 ILE CA 1 1
16 21662 1 1 58 ILE CB C 8.795 -10.692 2.964 1.00 . A A . 58 ILE CB 1 1
16 21663 1 1 58 ILE CD1 C 8.015 -9.738 5.252 1.00 . A A . 58 ILE CD1 1 1
16 21664 1 1 58 ILE CG1 C 8.922 -9.601 4.044 1.00 . A A . 58 ILE CG1 1 1
16 21665 1 1 58 ILE CG2 C 9.912 -10.552 1.936 1.00 . A A . 58 ILE CG2 1 1
16 21666 1 1 58 ILE H H 6.634 -11.757 3.957 1.00 . A A . 58 ILE H 1 1
16 21667 1 1 58 ILE HA H 7.073 -9.632 2.209 1.00 . A A . 58 ILE HA 1 1
16 21668 1 1 58 ILE HB H 8.913 -11.655 3.440 1.00 . A A . 58 ILE HB 1 1
16 21669 1 1 58 ILE HD11 H 8.196 -8.922 5.935 1.00 . A A . 58 ILE HD11 1 1
16 21670 1 1 58 ILE HD12 H 8.219 -10.676 5.748 1.00 . A A . 58 ILE HD12 1 1
16 21671 1 1 58 ILE HD13 H 6.984 -9.717 4.930 1.00 . A A . 58 ILE HD13 1 1
16 21672 1 1 58 ILE HG12 H 9.941 -9.547 4.396 1.00 . A A . 58 ILE HG12 1 1
16 21673 1 1 58 ILE HG13 H 8.668 -8.679 3.544 1.00 . A A . 58 ILE HG13 1 1
16 21674 1 1 58 ILE HG21 H 9.824 -9.596 1.440 1.00 . A A . 58 ILE HG21 1 1
16 21675 1 1 58 ILE HG22 H 9.794 -11.327 1.193 1.00 . A A . 58 ILE HG22 1 1
16 21676 1 1 58 ILE HG23 H 10.879 -10.636 2.410 1.00 . A A . 58 ILE HG23 1 1
16 21677 1 1 58 ILE N N 6.348 -11.282 3.143 1.00 . A A . 58 ILE N 1 1
16 21678 1 1 58 ILE O O 7.526 -10.457 -0.080 1.00 . A A . 58 ILE O 1 1
16 21679 1 1 59 ARG C C 6.004 -12.535 -1.466 1.00 . A A . 59 ARG C 1 1
16 21680 1 1 59 ARG CA C 7.116 -13.163 -0.591 1.00 . A A . 59 ARG CA 1 1
16 21681 1 1 59 ARG CB C 6.921 -14.706 -0.510 1.00 . A A . 59 ARG CB 1 1
16 21682 1 1 59 ARG CD C 5.848 -15.289 1.717 1.00 . A A . 59 ARG CD 1 1
16 21683 1 1 59 ARG CG C 5.656 -15.165 0.212 1.00 . A A . 59 ARG CG 1 1
16 21684 1 1 59 ARG CZ C 6.991 -16.825 3.327 1.00 . A A . 59 ARG CZ 1 1
16 21685 1 1 59 ARG H H 7.245 -13.063 1.551 1.00 . A A . 59 ARG H 1 1
16 21686 1 1 59 ARG HA H 8.056 -12.963 -1.085 1.00 . A A . 59 ARG HA 1 1
16 21687 1 1 59 ARG HB2 H 6.886 -15.099 -1.515 1.00 . A A . 59 ARG HB2 1 1
16 21688 1 1 59 ARG HB3 H 7.775 -15.133 -0.004 1.00 . A A . 59 ARG HB3 1 1
16 21689 1 1 59 ARG HD2 H 6.435 -14.449 2.064 1.00 . A A . 59 ARG HD2 1 1
16 21690 1 1 59 ARG HD3 H 4.879 -15.254 2.196 1.00 . A A . 59 ARG HD3 1 1
16 21691 1 1 59 ARG HE H 6.565 -17.240 1.399 1.00 . A A . 59 ARG HE 1 1
16 21692 1 1 59 ARG HG2 H 4.875 -14.443 0.026 1.00 . A A . 59 ARG HG2 1 1
16 21693 1 1 59 ARG HG3 H 5.356 -16.122 -0.188 1.00 . A A . 59 ARG HG3 1 1
16 21694 1 1 59 ARG HH11 H 6.959 -14.897 3.986 1.00 . A A . 59 ARG HH11 1 1
16 21695 1 1 59 ARG HH12 H 7.505 -15.984 5.152 1.00 . A A . 59 ARG HH12 1 1
16 21696 1 1 59 ARG HH21 H 7.312 -18.831 2.976 1.00 . A A . 59 ARG HH21 1 1
16 21697 1 1 59 ARG HH22 H 7.716 -18.305 4.541 1.00 . A A . 59 ARG HH22 1 1
16 21698 1 1 59 ARG N N 7.214 -12.522 0.731 1.00 . A A . 59 ARG N 1 1
16 21699 1 1 59 ARG NE N 6.529 -16.540 2.101 1.00 . A A . 59 ARG NE 1 1
16 21700 1 1 59 ARG NH1 N 7.159 -15.853 4.213 1.00 . A A . 59 ARG NH1 1 1
16 21701 1 1 59 ARG NH2 N 7.360 -18.066 3.629 1.00 . A A . 59 ARG NH2 1 1
16 21702 1 1 59 ARG O O 6.042 -12.653 -2.666 1.00 . A A . 59 ARG O 1 1
16 21703 1 1 60 GLU C C 4.299 -9.709 -1.708 1.00 . A A . 60 GLU C 1 1
16 21704 1 1 60 GLU CA C 3.953 -11.192 -1.565 1.00 . A A . 60 GLU CA 1 1
16 21705 1 1 60 GLU CB C 2.643 -11.307 -0.782 1.00 . A A . 60 GLU CB 1 1
16 21706 1 1 60 GLU CD C 2.093 -13.619 -1.581 1.00 . A A . 60 GLU CD 1 1
16 21707 1 1 60 GLU CG C 2.257 -12.721 -0.398 1.00 . A A . 60 GLU CG 1 1
16 21708 1 1 60 GLU H H 5.039 -11.823 0.137 1.00 . A A . 60 GLU H 1 1
16 21709 1 1 60 GLU HA H 3.833 -11.631 -2.545 1.00 . A A . 60 GLU HA 1 1
16 21710 1 1 60 GLU HB2 H 2.730 -10.730 0.126 1.00 . A A . 60 GLU HB2 1 1
16 21711 1 1 60 GLU HB3 H 1.846 -10.894 -1.382 1.00 . A A . 60 GLU HB3 1 1
16 21712 1 1 60 GLU HG2 H 3.031 -13.129 0.234 1.00 . A A . 60 GLU HG2 1 1
16 21713 1 1 60 GLU HG3 H 1.327 -12.692 0.150 1.00 . A A . 60 GLU HG3 1 1
16 21714 1 1 60 GLU N N 5.033 -11.871 -0.843 1.00 . A A . 60 GLU N 1 1
16 21715 1 1 60 GLU O O 4.055 -9.086 -2.748 1.00 . A A . 60 GLU O 1 1
16 21716 1 1 60 GLU OE1 O 1.081 -13.504 -2.282 1.00 . A A . 60 GLU OE1 1 1
16 21717 1 1 60 GLU OE2 O 2.988 -14.465 -1.834 1.00 . A A . 60 GLU OE2 1 1
16 21718 1 1 61 VAL C C 6.369 -7.401 -1.557 1.00 . A A . 61 VAL C 1 1
16 21719 1 1 61 VAL CA C 5.261 -7.767 -0.551 1.00 . A A . 61 VAL CA 1 1
16 21720 1 1 61 VAL CB C 5.722 -7.442 0.907 1.00 . A A . 61 VAL CB 1 1
16 21721 1 1 61 VAL CG1 C 6.219 -6.021 1.049 1.00 . A A . 61 VAL CG1 1 1
16 21722 1 1 61 VAL CG2 C 4.589 -7.676 1.881 1.00 . A A . 61 VAL CG2 1 1
16 21723 1 1 61 VAL H H 5.042 -9.755 0.121 1.00 . A A . 61 VAL H 1 1
16 21724 1 1 61 VAL HA H 4.388 -7.170 -0.769 1.00 . A A . 61 VAL HA 1 1
16 21725 1 1 61 VAL HB H 6.526 -8.113 1.170 1.00 . A A . 61 VAL HB 1 1
16 21726 1 1 61 VAL HG11 H 5.430 -5.334 0.783 1.00 . A A . 61 VAL HG11 1 1
16 21727 1 1 61 VAL HG12 H 7.066 -5.868 0.395 1.00 . A A . 61 VAL HG12 1 1
16 21728 1 1 61 VAL HG13 H 6.516 -5.848 2.073 1.00 . A A . 61 VAL HG13 1 1
16 21729 1 1 61 VAL HG21 H 3.753 -7.043 1.625 1.00 . A A . 61 VAL HG21 1 1
16 21730 1 1 61 VAL HG22 H 4.922 -7.446 2.883 1.00 . A A . 61 VAL HG22 1 1
16 21731 1 1 61 VAL HG23 H 4.286 -8.711 1.831 1.00 . A A . 61 VAL HG23 1 1
16 21732 1 1 61 VAL N N 4.876 -9.172 -0.651 1.00 . A A . 61 VAL N 1 1
16 21733 1 1 61 VAL O O 6.370 -6.324 -2.132 1.00 . A A . 61 VAL O 1 1
16 21734 1 1 62 ARG C C 8.067 -7.751 -4.141 1.00 . A A . 62 ARG C 1 1
16 21735 1 1 62 ARG CA C 8.406 -8.083 -2.677 1.00 . A A . 62 ARG CA 1 1
16 21736 1 1 62 ARG CB C 9.425 -9.207 -2.594 1.00 . A A . 62 ARG CB 1 1
16 21737 1 1 62 ARG CD C 11.447 -10.150 -1.360 1.00 . A A . 62 ARG CD 1 1
16 21738 1 1 62 ARG CG C 10.251 -9.185 -1.319 1.00 . A A . 62 ARG CG 1 1
16 21739 1 1 62 ARG CZ C 11.901 -12.607 -1.290 1.00 . A A . 62 ARG CZ 1 1
16 21740 1 1 62 ARG H H 7.167 -9.193 -1.357 1.00 . A A . 62 ARG H 1 1
16 21741 1 1 62 ARG HA H 8.880 -7.200 -2.272 1.00 . A A . 62 ARG HA 1 1
16 21742 1 1 62 ARG HB2 H 8.866 -10.133 -2.604 1.00 . A A . 62 ARG HB2 1 1
16 21743 1 1 62 ARG HB3 H 10.061 -9.194 -3.462 1.00 . A A . 62 ARG HB3 1 1
16 21744 1 1 62 ARG HD2 H 12.121 -9.852 -2.148 1.00 . A A . 62 ARG HD2 1 1
16 21745 1 1 62 ARG HD3 H 11.964 -10.073 -0.415 1.00 . A A . 62 ARG HD3 1 1
16 21746 1 1 62 ARG HE H 10.204 -11.729 -1.996 1.00 . A A . 62 ARG HE 1 1
16 21747 1 1 62 ARG HG2 H 10.609 -8.176 -1.173 1.00 . A A . 62 ARG HG2 1 1
16 21748 1 1 62 ARG HG3 H 9.609 -9.454 -0.494 1.00 . A A . 62 ARG HG3 1 1
16 21749 1 1 62 ARG HH11 H 13.447 -11.469 -0.540 1.00 . A A . 62 ARG HH11 1 1
16 21750 1 1 62 ARG HH12 H 13.718 -13.151 -0.537 1.00 . A A . 62 ARG HH12 1 1
16 21751 1 1 62 ARG HH21 H 10.664 -14.100 -2.007 1.00 . A A . 62 ARG HH21 1 1
16 21752 1 1 62 ARG HH22 H 12.130 -14.633 -1.346 1.00 . A A . 62 ARG HH22 1 1
16 21753 1 1 62 ARG N N 7.265 -8.322 -1.803 1.00 . A A . 62 ARG N 1 1
16 21754 1 1 62 ARG NE N 11.086 -11.568 -1.582 1.00 . A A . 62 ARG NE 1 1
16 21755 1 1 62 ARG NH1 N 13.099 -12.385 -0.751 1.00 . A A . 62 ARG NH1 1 1
16 21756 1 1 62 ARG NH2 N 11.537 -13.855 -1.569 1.00 . A A . 62 ARG NH2 1 1
16 21757 1 1 62 ARG O O 8.901 -7.170 -4.838 1.00 . A A . 62 ARG O 1 1
16 21758 1 1 63 GLN C C 5.805 -6.468 -6.092 1.00 . A A . 63 GLN C 1 1
16 21759 1 1 63 GLN CA C 6.465 -7.801 -5.993 1.00 . A A . 63 GLN CA 1 1
16 21760 1 1 63 GLN CB C 5.448 -8.802 -6.552 1.00 . A A . 63 GLN CB 1 1
16 21761 1 1 63 GLN CD C 6.144 -10.883 -5.403 1.00 . A A . 63 GLN CD 1 1
16 21762 1 1 63 GLN CG C 5.867 -10.239 -6.704 1.00 . A A . 63 GLN CG 1 1
16 21763 1 1 63 GLN H H 6.205 -8.459 -3.971 1.00 . A A . 63 GLN H 1 1
16 21764 1 1 63 GLN HA H 7.353 -7.819 -6.609 1.00 . A A . 63 GLN HA 1 1
16 21765 1 1 63 GLN HB2 H 4.598 -8.803 -5.887 1.00 . A A . 63 GLN HB2 1 1
16 21766 1 1 63 GLN HB3 H 5.107 -8.446 -7.513 1.00 . A A . 63 GLN HB3 1 1
16 21767 1 1 63 GLN HE21 H 4.237 -10.914 -5.065 1.00 . A A . 63 GLN HE21 1 1
16 21768 1 1 63 GLN HE22 H 5.267 -11.637 -3.843 1.00 . A A . 63 GLN HE22 1 1
16 21769 1 1 63 GLN HG2 H 5.079 -10.787 -7.199 1.00 . A A . 63 GLN HG2 1 1
16 21770 1 1 63 GLN HG3 H 6.761 -10.276 -7.308 1.00 . A A . 63 GLN HG3 1 1
16 21771 1 1 63 GLN N N 6.855 -8.066 -4.589 1.00 . A A . 63 GLN N 1 1
16 21772 1 1 63 GLN NE2 N 5.113 -11.168 -4.698 1.00 . A A . 63 GLN NE2 1 1
16 21773 1 1 63 GLN O O 5.426 -6.034 -7.185 1.00 . A A . 63 GLN O 1 1
16 21774 1 1 63 GLN OE1 O 7.284 -10.971 -4.965 1.00 . A A . 63 GLN OE1 1 1
16 21775 1 1 64 LEU C C 5.827 -3.508 -5.562 1.00 . A A . 64 LEU C 1 1
16 21776 1 1 64 LEU CA C 4.920 -4.588 -4.956 1.00 . A A . 64 LEU CA 1 1
16 21777 1 1 64 LEU CB C 4.460 -4.226 -3.544 1.00 . A A . 64 LEU CB 1 1
16 21778 1 1 64 LEU CD1 C 3.191 -4.819 -1.453 1.00 . A A . 64 LEU CD1 1 1
16 21779 1 1 64 LEU CD2 C 2.245 -5.423 -3.679 1.00 . A A . 64 LEU CD2 1 1
16 21780 1 1 64 LEU CG C 3.519 -5.239 -2.873 1.00 . A A . 64 LEU CG 1 1
16 21781 1 1 64 LEU H H 5.932 -6.237 -4.130 1.00 . A A . 64 LEU H 1 1
16 21782 1 1 64 LEU HA H 4.057 -4.798 -5.571 1.00 . A A . 64 LEU HA 1 1
16 21783 1 1 64 LEU HB2 H 5.337 -4.114 -2.923 1.00 . A A . 64 LEU HB2 1 1
16 21784 1 1 64 LEU HB3 H 3.952 -3.273 -3.586 1.00 . A A . 64 LEU HB3 1 1
16 21785 1 1 64 LEU HD11 H 2.525 -5.542 -1.008 1.00 . A A . 64 LEU HD11 1 1
16 21786 1 1 64 LEU HD12 H 2.717 -3.849 -1.464 1.00 . A A . 64 LEU HD12 1 1
16 21787 1 1 64 LEU HD13 H 4.101 -4.768 -0.874 1.00 . A A . 64 LEU HD13 1 1
16 21788 1 1 64 LEU HD21 H 1.610 -6.144 -3.188 1.00 . A A . 64 LEU HD21 1 1
16 21789 1 1 64 LEU HD22 H 2.495 -5.778 -4.668 1.00 . A A . 64 LEU HD22 1 1
16 21790 1 1 64 LEU HD23 H 1.727 -4.479 -3.756 1.00 . A A . 64 LEU HD23 1 1
16 21791 1 1 64 LEU HG H 4.032 -6.187 -2.825 1.00 . A A . 64 LEU HG 1 1
16 21792 1 1 64 LEU N N 5.599 -5.842 -4.967 1.00 . A A . 64 LEU N 1 1
16 21793 1 1 64 LEU O O 6.924 -3.277 -5.086 1.00 . A A . 64 LEU O 1 1
16 21794 1 1 65 THR C C 5.922 -0.485 -6.970 1.00 . A A . 65 THR C 1 1
16 21795 1 1 65 THR CA C 6.125 -1.935 -7.407 1.00 . A A . 65 THR CA 1 1
16 21796 1 1 65 THR CB C 5.661 -2.116 -8.842 1.00 . A A . 65 THR CB 1 1
16 21797 1 1 65 THR CG2 C 6.139 -3.441 -9.371 1.00 . A A . 65 THR CG2 1 1
16 21798 1 1 65 THR H H 4.450 -3.042 -6.939 1.00 . A A . 65 THR H 1 1
16 21799 1 1 65 THR HA H 7.177 -2.171 -7.366 1.00 . A A . 65 THR HA 1 1
16 21800 1 1 65 THR HB H 6.043 -1.314 -9.458 1.00 . A A . 65 THR HB 1 1
16 21801 1 1 65 THR HG1 H 3.905 -1.636 -9.630 1.00 . A A . 65 THR HG1 1 1
16 21802 1 1 65 THR HG21 H 7.215 -3.492 -9.299 1.00 . A A . 65 THR HG21 1 1
16 21803 1 1 65 THR HG22 H 5.820 -3.564 -10.395 1.00 . A A . 65 THR HG22 1 1
16 21804 1 1 65 THR HG23 H 5.695 -4.209 -8.753 1.00 . A A . 65 THR HG23 1 1
16 21805 1 1 65 THR N N 5.358 -2.882 -6.608 1.00 . A A . 65 THR N 1 1
16 21806 1 1 65 THR O O 5.860 0.424 -7.798 1.00 . A A . 65 THR O 1 1
16 21807 1 1 65 THR OG1 O 4.222 -2.116 -8.844 1.00 . A A . 65 THR OG1 1 1
16 21808 1 1 66 LEU C C 4.223 1.535 -5.329 1.00 . A A . 66 LEU C 1 1
16 21809 1 1 66 LEU CA C 5.643 1.012 -5.012 1.00 . A A . 66 LEU CA 1 1
16 21810 1 1 66 LEU CB C 6.766 2.038 -5.363 1.00 . A A . 66 LEU CB 1 1
16 21811 1 1 66 LEU CD1 C 5.680 4.213 -4.644 1.00 . A A . 66 LEU CD1 1 1
16 21812 1 1 66 LEU CD2 C 7.095 2.962 -3.034 1.00 . A A . 66 LEU CD2 1 1
16 21813 1 1 66 LEU CG C 6.884 3.319 -4.497 1.00 . A A . 66 LEU CG 1 1
16 21814 1 1 66 LEU H H 6.082 -1.073 -5.123 1.00 . A A . 66 LEU H 1 1
16 21815 1 1 66 LEU HA H 5.651 0.833 -3.947 1.00 . A A . 66 LEU HA 1 1
16 21816 1 1 66 LEU HB2 H 7.712 1.520 -5.303 1.00 . A A . 66 LEU HB2 1 1
16 21817 1 1 66 LEU HB3 H 6.618 2.341 -6.390 1.00 . A A . 66 LEU HB3 1 1
16 21818 1 1 66 LEU HD11 H 5.785 5.087 -4.017 1.00 . A A . 66 LEU HD11 1 1
16 21819 1 1 66 LEU HD12 H 4.814 3.637 -4.349 1.00 . A A . 66 LEU HD12 1 1
16 21820 1 1 66 LEU HD13 H 5.580 4.502 -5.681 1.00 . A A . 66 LEU HD13 1 1
16 21821 1 1 66 LEU HD21 H 6.250 2.385 -2.686 1.00 . A A . 66 LEU HD21 1 1
16 21822 1 1 66 LEU HD22 H 7.168 3.867 -2.452 1.00 . A A . 66 LEU HD22 1 1
16 21823 1 1 66 LEU HD23 H 8.002 2.385 -2.925 1.00 . A A . 66 LEU HD23 1 1
16 21824 1 1 66 LEU HG H 7.743 3.885 -4.825 1.00 . A A . 66 LEU HG 1 1
16 21825 1 1 66 LEU N N 5.882 -0.285 -5.664 1.00 . A A . 66 LEU N 1 1
16 21826 1 1 66 LEU O O 3.404 1.696 -4.436 1.00 . A A . 66 LEU O 1 1
16 21827 1 1 67 ARG C C 1.589 1.129 -6.985 1.00 . A A . 67 ARG C 1 1
16 21828 1 1 67 ARG CA C 2.619 2.239 -6.966 1.00 . A A . 67 ARG CA 1 1
16 21829 1 1 67 ARG CB C 2.647 3.061 -8.254 1.00 . A A . 67 ARG CB 1 1
16 21830 1 1 67 ARG CD C 2.057 5.213 -7.129 1.00 . A A . 67 ARG CD 1 1
16 21831 1 1 67 ARG CG C 3.073 4.507 -8.022 1.00 . A A . 67 ARG CG 1 1
16 21832 1 1 67 ARG CZ C 1.559 7.654 -6.784 1.00 . A A . 67 ARG CZ 1 1
16 21833 1 1 67 ARG H H 4.618 1.581 -7.261 1.00 . A A . 67 ARG H 1 1
16 21834 1 1 67 ARG HA H 2.319 2.891 -6.158 1.00 . A A . 67 ARG HA 1 1
16 21835 1 1 67 ARG HB2 H 3.345 2.606 -8.942 1.00 . A A . 67 ARG HB2 1 1
16 21836 1 1 67 ARG HB3 H 1.663 3.065 -8.696 1.00 . A A . 67 ARG HB3 1 1
16 21837 1 1 67 ARG HD2 H 1.084 5.172 -7.593 1.00 . A A . 67 ARG HD2 1 1
16 21838 1 1 67 ARG HD3 H 1.998 4.653 -6.208 1.00 . A A . 67 ARG HD3 1 1
16 21839 1 1 67 ARG HE H 3.343 6.723 -6.473 1.00 . A A . 67 ARG HE 1 1
16 21840 1 1 67 ARG HG2 H 4.039 4.519 -7.539 1.00 . A A . 67 ARG HG2 1 1
16 21841 1 1 67 ARG HG3 H 3.129 5.020 -8.971 1.00 . A A . 67 ARG HG3 1 1
16 21842 1 1 67 ARG HH11 H 0.108 6.775 -7.958 1.00 . A A . 67 ARG HH11 1 1
16 21843 1 1 67 ARG HH12 H -0.270 8.329 -7.440 1.00 . A A . 67 ARG HH12 1 1
16 21844 1 1 67 ARG HH21 H 2.794 8.989 -5.786 1.00 . A A . 67 ARG HH21 1 1
16 21845 1 1 67 ARG HH22 H 1.277 9.587 -6.155 1.00 . A A . 67 ARG HH22 1 1
16 21846 1 1 67 ARG N N 3.926 1.765 -6.582 1.00 . A A . 67 ARG N 1 1
16 21847 1 1 67 ARG NE N 2.423 6.609 -6.797 1.00 . A A . 67 ARG NE 1 1
16 21848 1 1 67 ARG NH1 N 0.404 7.577 -7.428 1.00 . A A . 67 ARG NH1 1 1
16 21849 1 1 67 ARG NH2 N 1.906 8.800 -6.220 1.00 . A A . 67 ARG NH2 1 1
16 21850 1 1 67 ARG O O 0.403 1.375 -7.079 1.00 . A A . 67 ARG O 1 1
16 21851 1 1 68 LYS C C 0.595 -1.235 -5.271 1.00 . A A . 68 LYS C 1 1
16 21852 1 1 68 LYS CA C 1.140 -1.217 -6.703 1.00 . A A . 68 LYS CA 1 1
16 21853 1 1 68 LYS CB C 1.846 -2.527 -7.022 1.00 . A A . 68 LYS CB 1 1
16 21854 1 1 68 LYS CD C 1.715 -5.018 -7.373 1.00 . A A . 68 LYS CD 1 1
16 21855 1 1 68 LYS CE C 2.278 -5.006 -8.794 1.00 . A A . 68 LYS CE 1 1
16 21856 1 1 68 LYS CG C 0.938 -3.754 -7.041 1.00 . A A . 68 LYS CG 1 1
16 21857 1 1 68 LYS H H 3.019 -0.232 -6.876 1.00 . A A . 68 LYS H 1 1
16 21858 1 1 68 LYS HA H 0.317 -1.067 -7.387 1.00 . A A . 68 LYS HA 1 1
16 21859 1 1 68 LYS HB2 H 2.312 -2.430 -7.991 1.00 . A A . 68 LYS HB2 1 1
16 21860 1 1 68 LYS HB3 H 2.613 -2.680 -6.279 1.00 . A A . 68 LYS HB3 1 1
16 21861 1 1 68 LYS HD2 H 2.539 -5.085 -6.680 1.00 . A A . 68 LYS HD2 1 1
16 21862 1 1 68 LYS HD3 H 1.064 -5.873 -7.253 1.00 . A A . 68 LYS HD3 1 1
16 21863 1 1 68 LYS HE2 H 2.913 -4.140 -8.911 1.00 . A A . 68 LYS HE2 1 1
16 21864 1 1 68 LYS HE3 H 2.870 -5.897 -8.934 1.00 . A A . 68 LYS HE3 1 1
16 21865 1 1 68 LYS HG2 H 0.484 -3.868 -6.067 1.00 . A A . 68 LYS HG2 1 1
16 21866 1 1 68 LYS HG3 H 0.168 -3.606 -7.784 1.00 . A A . 68 LYS HG3 1 1
16 21867 1 1 68 LYS HZ1 H 0.576 -5.786 -9.761 1.00 . A A . 68 LYS HZ1 1 1
16 21868 1 1 68 LYS HZ2 H 1.655 -4.986 -10.780 1.00 . A A . 68 LYS HZ2 1 1
16 21869 1 1 68 LYS HZ3 H 0.653 -4.089 -9.792 1.00 . A A . 68 LYS HZ3 1 1
16 21870 1 1 68 LYS N N 2.049 -0.095 -6.843 1.00 . A A . 68 LYS N 1 1
16 21871 1 1 68 LYS NZ N 1.219 -4.966 -9.832 1.00 . A A . 68 LYS NZ 1 1
16 21872 1 1 68 LYS O O -0.417 -1.863 -4.984 1.00 . A A . 68 LYS O 1 1
16 21873 1 1 69 LEU C C -0.571 0.182 -2.887 1.00 . A A . 69 LEU C 1 1
16 21874 1 1 69 LEU CA C 0.829 -0.409 -2.974 1.00 . A A . 69 LEU CA 1 1
16 21875 1 1 69 LEU CB C 1.805 0.399 -2.087 1.00 . A A . 69 LEU CB 1 1
16 21876 1 1 69 LEU CD1 C 2.577 -1.452 -0.562 1.00 . A A . 69 LEU CD1 1 1
16 21877 1 1 69 LEU CD2 C 3.949 -0.888 -2.561 1.00 . A A . 69 LEU CD2 1 1
16 21878 1 1 69 LEU CG C 3.023 -0.342 -1.490 1.00 . A A . 69 LEU CG 1 1
16 21879 1 1 69 LEU H H 2.085 -0.056 -4.691 1.00 . A A . 69 LEU H 1 1
16 21880 1 1 69 LEU HA H 0.769 -1.421 -2.597 1.00 . A A . 69 LEU HA 1 1
16 21881 1 1 69 LEU HB2 H 2.182 1.221 -2.675 1.00 . A A . 69 LEU HB2 1 1
16 21882 1 1 69 LEU HB3 H 1.231 0.812 -1.270 1.00 . A A . 69 LEU HB3 1 1
16 21883 1 1 69 LEU HD11 H 3.444 -1.961 -0.169 1.00 . A A . 69 LEU HD11 1 1
16 21884 1 1 69 LEU HD12 H 1.963 -2.153 -1.106 1.00 . A A . 69 LEU HD12 1 1
16 21885 1 1 69 LEU HD13 H 2.007 -1.031 0.254 1.00 . A A . 69 LEU HD13 1 1
16 21886 1 1 69 LEU HD21 H 3.406 -1.588 -3.179 1.00 . A A . 69 LEU HD21 1 1
16 21887 1 1 69 LEU HD22 H 4.784 -1.392 -2.096 1.00 . A A . 69 LEU HD22 1 1
16 21888 1 1 69 LEU HD23 H 4.313 -0.075 -3.172 1.00 . A A . 69 LEU HD23 1 1
16 21889 1 1 69 LEU HG H 3.578 0.362 -0.885 1.00 . A A . 69 LEU HG 1 1
16 21890 1 1 69 LEU N N 1.275 -0.519 -4.378 1.00 . A A . 69 LEU N 1 1
16 21891 1 1 69 LEU O O -1.413 -0.338 -2.190 1.00 . A A . 69 LEU O 1 1
16 21892 1 1 70 GLN C C -3.213 0.986 -4.314 1.00 . A A . 70 GLN C 1 1
16 21893 1 1 70 GLN CA C -2.147 1.876 -3.660 1.00 . A A . 70 GLN CA 1 1
16 21894 1 1 70 GLN CB C -2.121 3.285 -4.288 1.00 . A A . 70 GLN CB 1 1
16 21895 1 1 70 GLN CD C -1.594 4.698 -6.331 1.00 . A A . 70 GLN CD 1 1
16 21896 1 1 70 GLN CG C -1.365 3.387 -5.600 1.00 . A A . 70 GLN CG 1 1
16 21897 1 1 70 GLN H H -0.107 1.598 -4.210 1.00 . A A . 70 GLN H 1 1
16 21898 1 1 70 GLN HA H -2.428 1.970 -2.620 1.00 . A A . 70 GLN HA 1 1
16 21899 1 1 70 GLN HB2 H -3.139 3.596 -4.470 1.00 . A A . 70 GLN HB2 1 1
16 21900 1 1 70 GLN HB3 H -1.670 3.967 -3.581 1.00 . A A . 70 GLN HB3 1 1
16 21901 1 1 70 GLN HE21 H -1.362 3.802 -8.089 1.00 . A A . 70 GLN HE21 1 1
16 21902 1 1 70 GLN HE22 H -1.675 5.479 -8.149 1.00 . A A . 70 GLN HE22 1 1
16 21903 1 1 70 GLN HG2 H -0.309 3.368 -5.341 1.00 . A A . 70 GLN HG2 1 1
16 21904 1 1 70 GLN HG3 H -1.613 2.557 -6.242 1.00 . A A . 70 GLN HG3 1 1
16 21905 1 1 70 GLN N N -0.824 1.241 -3.650 1.00 . A A . 70 GLN N 1 1
16 21906 1 1 70 GLN NE2 N -1.541 4.655 -7.629 1.00 . A A . 70 GLN NE2 1 1
16 21907 1 1 70 GLN O O -4.419 1.177 -4.102 1.00 . A A . 70 GLN O 1 1
16 21908 1 1 70 GLN OE1 O -1.839 5.735 -5.730 1.00 . A A . 70 GLN OE1 1 1
16 21909 1 1 71 GLU C C -4.079 -2.005 -4.669 1.00 . A A . 71 GLU C 1 1
16 21910 1 1 71 GLU CA C -3.686 -0.943 -5.695 1.00 . A A . 71 GLU CA 1 1
16 21911 1 1 71 GLU CB C -3.017 -1.602 -6.904 1.00 . A A . 71 GLU CB 1 1
16 21912 1 1 71 GLU CD C -3.656 0.150 -8.624 1.00 . A A . 71 GLU CD 1 1
16 21913 1 1 71 GLU CG C -2.535 -0.616 -7.958 1.00 . A A . 71 GLU CG 1 1
16 21914 1 1 71 GLU H H -1.813 -0.098 -5.218 1.00 . A A . 71 GLU H 1 1
16 21915 1 1 71 GLU HA H -4.570 -0.411 -6.015 1.00 . A A . 71 GLU HA 1 1
16 21916 1 1 71 GLU HB2 H -2.165 -2.167 -6.559 1.00 . A A . 71 GLU HB2 1 1
16 21917 1 1 71 GLU HB3 H -3.722 -2.276 -7.367 1.00 . A A . 71 GLU HB3 1 1
16 21918 1 1 71 GLU HG2 H -1.870 0.093 -7.489 1.00 . A A . 71 GLU HG2 1 1
16 21919 1 1 71 GLU HG3 H -1.992 -1.165 -8.714 1.00 . A A . 71 GLU HG3 1 1
16 21920 1 1 71 GLU N N -2.776 0.004 -5.072 1.00 . A A . 71 GLU N 1 1
16 21921 1 1 71 GLU O O -5.217 -2.466 -4.621 1.00 . A A . 71 GLU O 1 1
16 21922 1 1 71 GLU OE1 O -4.137 1.142 -8.038 1.00 . A A . 71 GLU OE1 1 1
16 21923 1 1 71 GLU OE2 O -4.121 -0.257 -9.719 1.00 . A A . 71 GLU OE2 1 1
16 21924 1 1 72 MET C C -3.637 -2.691 -1.443 1.00 . A A . 72 MET C 1 1
16 21925 1 1 72 MET CA C -3.325 -3.353 -2.772 1.00 . A A . 72 MET CA 1 1
16 21926 1 1 72 MET CB C -2.042 -4.180 -2.608 1.00 . A A . 72 MET CB 1 1
16 21927 1 1 72 MET CE C -1.820 -6.549 -6.038 1.00 . A A . 72 MET CE 1 1
16 21928 1 1 72 MET CG C -1.541 -4.838 -3.875 1.00 . A A . 72 MET CG 1 1
16 21929 1 1 72 MET H H -2.273 -1.867 -3.850 1.00 . A A . 72 MET H 1 1
16 21930 1 1 72 MET HA H -4.132 -4.008 -3.063 1.00 . A A . 72 MET HA 1 1
16 21931 1 1 72 MET HB2 H -1.261 -3.531 -2.242 1.00 . A A . 72 MET HB2 1 1
16 21932 1 1 72 MET HB3 H -2.225 -4.951 -1.876 1.00 . A A . 72 MET HB3 1 1
16 21933 1 1 72 MET HE1 H -2.425 -7.246 -6.599 1.00 . A A . 72 MET HE1 1 1
16 21934 1 1 72 MET HE2 H -0.923 -7.045 -5.697 1.00 . A A . 72 MET HE2 1 1
16 21935 1 1 72 MET HE3 H -1.553 -5.713 -6.666 1.00 . A A . 72 MET HE3 1 1
16 21936 1 1 72 MET HG2 H -1.297 -4.052 -4.575 1.00 . A A . 72 MET HG2 1 1
16 21937 1 1 72 MET HG3 H -0.644 -5.388 -3.633 1.00 . A A . 72 MET HG3 1 1
16 21938 1 1 72 MET N N -3.138 -2.330 -3.805 1.00 . A A . 72 MET N 1 1
16 21939 1 1 72 MET O O -3.480 -3.295 -0.391 1.00 . A A . 72 MET O 1 1
16 21940 1 1 72 MET SD S -2.747 -5.956 -4.622 1.00 . A A . 72 MET SD 1 1
16 21941 1 1 73 SER C C -5.507 -1.255 0.510 1.00 . A A . 73 SER C 1 1
16 21942 1 1 73 SER CA C -4.356 -0.681 -0.328 1.00 . A A . 73 SER CA 1 1
16 21943 1 1 73 SER CB C -4.610 0.778 -0.728 1.00 . A A . 73 SER CB 1 1
16 21944 1 1 73 SER H H -4.291 -1.076 -2.384 1.00 . A A . 73 SER H 1 1
16 21945 1 1 73 SER HA H -3.444 -0.713 0.251 1.00 . A A . 73 SER HA 1 1
16 21946 1 1 73 SER HB2 H -4.846 1.369 0.144 1.00 . A A . 73 SER HB2 1 1
16 21947 1 1 73 SER HB3 H -3.712 1.176 -1.180 1.00 . A A . 73 SER HB3 1 1
16 21948 1 1 73 SER HG H -5.307 1.000 -2.564 1.00 . A A . 73 SER HG 1 1
16 21949 1 1 73 SER N N -4.107 -1.465 -1.507 1.00 . A A . 73 SER N 1 1
16 21950 1 1 73 SER O O -5.436 -1.289 1.736 1.00 . A A . 73 SER O 1 1
16 21951 1 1 73 SER OG O -5.674 0.885 -1.674 1.00 . A A . 73 SER OG 1 1
16 21952 1 1 74 SER C C -8.635 -1.237 1.140 1.00 . A A . 74 SER C 1 1
16 21953 1 1 74 SER CA C -7.772 -2.287 0.399 1.00 . A A . 74 SER CA 1 1
16 21954 1 1 74 SER CB C -7.415 -3.513 1.288 1.00 . A A . 74 SER CB 1 1
16 21955 1 1 74 SER H H -6.551 -1.559 -1.160 1.00 . A A . 74 SER H 1 1
16 21956 1 1 74 SER HA H -8.360 -2.625 -0.442 1.00 . A A . 74 SER HA 1 1
16 21957 1 1 74 SER HB2 H -6.719 -4.144 0.756 1.00 . A A . 74 SER HB2 1 1
16 21958 1 1 74 SER HB3 H -6.954 -3.167 2.200 1.00 . A A . 74 SER HB3 1 1
16 21959 1 1 74 SER HG H -9.246 -4.091 0.950 1.00 . A A . 74 SER HG 1 1
16 21960 1 1 74 SER N N -6.573 -1.676 -0.187 1.00 . A A . 74 SER N 1 1
16 21961 1 1 74 SER O O -9.691 -1.543 1.692 1.00 . A A . 74 SER O 1 1
16 21962 1 1 74 SER OG O -8.570 -4.295 1.620 1.00 . A A . 74 SER OG 1 1
16 21963 1 1 75 LYS C C -9.761 1.714 0.552 1.00 . A A . 75 LYS C 1 1
16 21964 1 1 75 LYS CA C -8.920 1.113 1.676 1.00 . A A . 75 LYS CA 1 1
16 21965 1 1 75 LYS CB C -7.931 2.145 2.249 1.00 . A A . 75 LYS CB 1 1
16 21966 1 1 75 LYS CD C -7.485 4.253 3.557 1.00 . A A . 75 LYS CD 1 1
16 21967 1 1 75 LYS CE C -6.607 4.893 2.479 1.00 . A A . 75 LYS CE 1 1
16 21968 1 1 75 LYS CG C -8.557 3.335 2.969 1.00 . A A . 75 LYS CG 1 1
16 21969 1 1 75 LYS H H -7.296 0.152 0.730 1.00 . A A . 75 LYS H 1 1
16 21970 1 1 75 LYS HA H -9.567 0.743 2.459 1.00 . A A . 75 LYS HA 1 1
16 21971 1 1 75 LYS HB2 H -7.284 1.644 2.952 1.00 . A A . 75 LYS HB2 1 1
16 21972 1 1 75 LYS HB3 H -7.327 2.520 1.437 1.00 . A A . 75 LYS HB3 1 1
16 21973 1 1 75 LYS HD2 H -7.968 5.039 4.119 1.00 . A A . 75 LYS HD2 1 1
16 21974 1 1 75 LYS HD3 H -6.861 3.673 4.220 1.00 . A A . 75 LYS HD3 1 1
16 21975 1 1 75 LYS HE2 H -5.804 5.430 2.961 1.00 . A A . 75 LYS HE2 1 1
16 21976 1 1 75 LYS HE3 H -6.192 4.111 1.860 1.00 . A A . 75 LYS HE3 1 1
16 21977 1 1 75 LYS HG2 H -9.152 3.897 2.263 1.00 . A A . 75 LYS HG2 1 1
16 21978 1 1 75 LYS HG3 H -9.189 2.974 3.767 1.00 . A A . 75 LYS HG3 1 1
16 21979 1 1 75 LYS HZ1 H -7.799 6.573 2.222 1.00 . A A . 75 LYS HZ1 1 1
16 21980 1 1 75 LYS HZ2 H -8.135 5.377 1.089 1.00 . A A . 75 LYS HZ2 1 1
16 21981 1 1 75 LYS HZ3 H -6.748 6.310 0.937 1.00 . A A . 75 LYS HZ3 1 1
16 21982 1 1 75 LYS N N -8.180 -0.002 1.120 1.00 . A A . 75 LYS N 1 1
16 21983 1 1 75 LYS NZ N -7.365 5.832 1.629 1.00 . A A . 75 LYS NZ 1 1
16 21984 1 1 75 LYS O O -10.728 2.453 0.778 1.00 . A A . 75 LYS O 1 1
16 21985 1 1 76 ALA C C -9.445 0.878 -2.968 1.00 . A A . 76 ALA C 1 1
16 21986 1 1 76 ALA CA C -10.014 1.747 -1.880 1.00 . A A . 76 ALA CA 1 1
16 21987 1 1 76 ALA CB C -9.726 3.205 -2.185 1.00 . A A . 76 ALA CB 1 1
16 21988 1 1 76 ALA H H -8.624 0.734 -0.761 1.00 . A A . 76 ALA H 1 1
16 21989 1 1 76 ALA HA H -11.080 1.593 -1.798 1.00 . A A . 76 ALA HA 1 1
16 21990 1 1 76 ALA HB1 H -8.658 3.358 -2.244 1.00 . A A . 76 ALA HB1 1 1
16 21991 1 1 76 ALA HB2 H -10.138 3.823 -1.402 1.00 . A A . 76 ALA HB2 1 1
16 21992 1 1 76 ALA HB3 H -10.181 3.468 -3.128 1.00 . A A . 76 ALA HB3 1 1
16 21993 1 1 76 ALA N N -9.383 1.346 -0.658 1.00 . A A . 76 ALA N 1 1
16 21994 1 1 76 ALA O O -8.548 0.061 -2.696 1.00 . A A . 76 ALA O 1 1
16 21995 1 1 77 GLY C C -9.623 1.030 -6.532 1.00 . A A . 77 GLY C 1 1
16 21996 1 1 77 GLY CA C -9.412 0.282 -5.262 1.00 . A A . 77 GLY CA 1 1
16 21997 1 1 77 GLY H H -10.657 1.677 -4.332 1.00 . A A . 77 GLY H 1 1
16 21998 1 1 77 GLY HA2 H -8.356 0.112 -5.113 1.00 . A A . 77 GLY HA2 1 1
16 21999 1 1 77 GLY HA3 H -9.928 -0.664 -5.321 1.00 . A A . 77 GLY HA3 1 1
16 22000 1 1 77 GLY N N -9.928 1.034 -4.162 1.00 . A A . 77 GLY N 1 1
16 22001 1 1 77 GLY O O -9.194 2.177 -6.660 1.00 . A A . 77 GLY O 1 1
16 22002 1 1 78 SER C C -11.936 1.805 -8.456 1.00 . A A . 78 SER C 1 1
16 22003 1 1 78 SER CA C -10.630 1.058 -8.686 1.00 . A A . 78 SER CA 1 1
16 22004 1 1 78 SER CB C -10.814 0.009 -9.777 1.00 . A A . 78 SER CB 1 1
16 22005 1 1 78 SER H H -10.608 -0.505 -7.299 1.00 . A A . 78 SER H 1 1
16 22006 1 1 78 SER HA H -9.846 1.745 -8.961 1.00 . A A . 78 SER HA 1 1
16 22007 1 1 78 SER HB2 H -11.699 -0.574 -9.567 1.00 . A A . 78 SER HB2 1 1
16 22008 1 1 78 SER HB3 H -10.925 0.501 -10.731 1.00 . A A . 78 SER HB3 1 1
16 22009 1 1 78 SER HG H -9.004 -0.570 -9.222 1.00 . A A . 78 SER HG 1 1
16 22010 1 1 78 SER N N -10.294 0.414 -7.457 1.00 . A A . 78 SER N 1 1
16 22011 1 1 78 SER O O -12.118 2.932 -8.922 1.00 . A A . 78 SER O 1 1
16 22012 1 1 78 SER OG O -9.692 -0.872 -9.840 1.00 . A A . 78 SER OG 1 1
16 22013 1 1 79 ASP C C -15.081 1.902 -8.509 1.00 . A A . 79 ASP C 1 1
16 22014 1 1 79 ASP CA C -14.166 1.652 -7.317 1.00 . A A . 79 ASP CA 1 1
16 22015 1 1 79 ASP CB C -14.053 2.907 -6.418 1.00 . A A . 79 ASP CB 1 1
16 22016 1 1 79 ASP CG C -13.485 2.610 -5.038 1.00 . A A . 79 ASP CG 1 1
16 22017 1 1 79 ASP H H -12.604 0.222 -7.422 1.00 . A A . 79 ASP H 1 1
16 22018 1 1 79 ASP HA H -14.626 0.863 -6.738 1.00 . A A . 79 ASP HA 1 1
16 22019 1 1 79 ASP HB2 H -13.409 3.625 -6.903 1.00 . A A . 79 ASP HB2 1 1
16 22020 1 1 79 ASP HB3 H -15.035 3.340 -6.301 1.00 . A A . 79 ASP HB3 1 1
16 22021 1 1 79 ASP N N -12.843 1.130 -7.719 1.00 . A A . 79 ASP N 1 1
16 22022 1 1 79 ASP O O -16.165 2.470 -8.371 1.00 . A A . 79 ASP O 1 1
16 22023 1 1 79 ASP OD1 O -14.240 2.167 -4.138 1.00 . A A . 79 ASP OD1 1 1
16 22024 1 1 79 ASP OD2 O -12.263 2.805 -4.835 1.00 . A A . 79 ASP OD2 1 1
16 22025 1 1 80 THR C C -16.724 0.830 -10.864 1.00 . A A . 80 THR C 1 1
16 22026 1 1 80 THR CA C -15.376 1.549 -10.895 1.00 . A A . 80 THR CA 1 1
16 22027 1 1 80 THR CB C -14.489 0.984 -12.007 1.00 . A A . 80 THR CB 1 1
16 22028 1 1 80 THR CG2 C -13.424 1.995 -12.416 1.00 . A A . 80 THR CG2 1 1
16 22029 1 1 80 THR H H -13.858 0.858 -9.682 1.00 . A A . 80 THR H 1 1
16 22030 1 1 80 THR HA H -15.527 2.602 -11.085 1.00 . A A . 80 THR HA 1 1
16 22031 1 1 80 THR HB H -15.106 0.732 -12.858 1.00 . A A . 80 THR HB 1 1
16 22032 1 1 80 THR HG1 H -13.405 -0.688 -12.223 1.00 . A A . 80 THR HG1 1 1
16 22033 1 1 80 THR HG21 H -12.804 2.229 -11.562 1.00 . A A . 80 THR HG21 1 1
16 22034 1 1 80 THR HG22 H -13.903 2.895 -12.770 1.00 . A A . 80 THR HG22 1 1
16 22035 1 1 80 THR HG23 H -12.813 1.577 -13.202 1.00 . A A . 80 THR HG23 1 1
16 22036 1 1 80 THR N N -14.676 1.395 -9.649 1.00 . A A . 80 THR N 1 1
16 22037 1 1 80 THR O O -17.776 1.440 -11.051 1.00 . A A . 80 THR O 1 1
16 22038 1 1 80 THR OG1 O -13.855 -0.215 -11.501 1.00 . A A . 80 THR OG1 1 1
16 22039 1 1 81 GLU C C -17.580 -2.342 -9.478 1.00 . A A . 81 GLU C 1 1
16 22040 1 1 81 GLU CA C -17.847 -1.273 -10.515 1.00 . A A . 81 GLU CA 1 1
16 22041 1 1 81 GLU CB C -18.170 -1.894 -11.883 1.00 . A A . 81 GLU CB 1 1
16 22042 1 1 81 GLU CD C -17.388 -3.250 -13.848 1.00 . A A . 81 GLU CD 1 1
16 22043 1 1 81 GLU CG C -17.053 -2.747 -12.474 1.00 . A A . 81 GLU CG 1 1
16 22044 1 1 81 GLU H H -15.804 -0.867 -10.465 1.00 . A A . 81 GLU H 1 1
16 22045 1 1 81 GLU HA H -18.673 -0.657 -10.192 1.00 . A A . 81 GLU HA 1 1
16 22046 1 1 81 GLU HB2 H -19.044 -2.521 -11.782 1.00 . A A . 81 GLU HB2 1 1
16 22047 1 1 81 GLU HB3 H -18.390 -1.100 -12.581 1.00 . A A . 81 GLU HB3 1 1
16 22048 1 1 81 GLU HG2 H -16.154 -2.150 -12.533 1.00 . A A . 81 GLU HG2 1 1
16 22049 1 1 81 GLU HG3 H -16.881 -3.593 -11.823 1.00 . A A . 81 GLU HG3 1 1
16 22050 1 1 81 GLU N N -16.678 -0.446 -10.609 1.00 . A A . 81 GLU N 1 1
16 22051 1 1 81 GLU O O -16.499 -2.349 -8.876 1.00 . A A . 81 GLU O 1 1
16 22052 1 1 81 GLU OE1 O -18.006 -4.316 -13.981 1.00 . A A . 81 GLU OE1 1 1
16 22053 1 1 81 GLU OE2 O -17.047 -2.573 -14.841 1.00 . A A . 81 GLU OE2 1 1
16 22054 1 1 82 LEU C C -17.766 -5.522 -8.934 1.00 . A A . 82 LEU C 1 1
16 22055 1 1 82 LEU CA C -18.356 -4.289 -8.290 1.00 . A A . 82 LEU CA 1 1
16 22056 1 1 82 LEU CB C -19.686 -4.639 -7.575 1.00 . A A . 82 LEU CB 1 1
16 22057 1 1 82 LEU CD1 C -19.252 -3.209 -5.538 1.00 . A A . 82 LEU CD1 1 1
16 22058 1 1 82 LEU CD2 C -20.817 -2.367 -7.318 1.00 . A A . 82 LEU CD2 1 1
16 22059 1 1 82 LEU CG C -20.271 -3.596 -6.597 1.00 . A A . 82 LEU CG 1 1
16 22060 1 1 82 LEU H H -19.336 -3.227 -9.817 1.00 . A A . 82 LEU H 1 1
16 22061 1 1 82 LEU HA H -17.652 -3.929 -7.553 1.00 . A A . 82 LEU HA 1 1
16 22062 1 1 82 LEU HB2 H -20.428 -4.825 -8.338 1.00 . A A . 82 LEU HB2 1 1
16 22063 1 1 82 LEU HB3 H -19.531 -5.558 -7.030 1.00 . A A . 82 LEU HB3 1 1
16 22064 1 1 82 LEU HD11 H -19.691 -2.482 -4.872 1.00 . A A . 82 LEU HD11 1 1
16 22065 1 1 82 LEU HD12 H -18.380 -2.785 -6.015 1.00 . A A . 82 LEU HD12 1 1
16 22066 1 1 82 LEU HD13 H -18.966 -4.086 -4.978 1.00 . A A . 82 LEU HD13 1 1
16 22067 1 1 82 LEU HD21 H -21.201 -1.664 -6.593 1.00 . A A . 82 LEU HD21 1 1
16 22068 1 1 82 LEU HD22 H -21.612 -2.665 -7.986 1.00 . A A . 82 LEU HD22 1 1
16 22069 1 1 82 LEU HD23 H -20.026 -1.901 -7.886 1.00 . A A . 82 LEU HD23 1 1
16 22070 1 1 82 LEU HG H -21.086 -4.072 -6.071 1.00 . A A . 82 LEU HG 1 1
16 22071 1 1 82 LEU N N -18.514 -3.234 -9.274 1.00 . A A . 82 LEU N 1 1
16 22072 1 1 82 LEU O O -17.180 -6.353 -8.249 1.00 . A A . 82 LEU O 1 1
16 22073 1 1 83 ALA C C -18.140 -8.011 -10.776 1.00 . A A . 83 ALA C 1 1
16 22074 1 1 83 ALA CA C -17.420 -6.709 -11.083 1.00 . A A . 83 ALA CA 1 1
16 22075 1 1 83 ALA CB C -15.897 -6.857 -10.991 1.00 . A A . 83 ALA CB 1 1
16 22076 1 1 83 ALA H H -18.468 -4.917 -10.695 1.00 . A A . 83 ALA H 1 1
16 22077 1 1 83 ALA HA H -17.677 -6.448 -12.101 1.00 . A A . 83 ALA HA 1 1
16 22078 1 1 83 ALA HB1 H -15.626 -7.159 -9.990 1.00 . A A . 83 ALA HB1 1 1
16 22079 1 1 83 ALA HB2 H -15.428 -5.912 -11.221 1.00 . A A . 83 ALA HB2 1 1
16 22080 1 1 83 ALA HB3 H -15.563 -7.603 -11.697 1.00 . A A . 83 ALA HB3 1 1
16 22081 1 1 83 ALA N N -17.932 -5.612 -10.257 1.00 . A A . 83 ALA N 1 1
16 22082 1 1 83 ALA O O -17.800 -8.736 -9.843 1.00 . A A . 83 ALA O 1 1
16 22083 1 1 84 ALA C C -19.966 -10.268 -12.633 1.00 . A A . 84 ALA C 1 1
16 22084 1 1 84 ALA CA C -19.963 -9.437 -11.363 1.00 . A A . 84 ALA CA 1 1
16 22085 1 1 84 ALA CB C -21.379 -9.000 -10.999 1.00 . A A . 84 ALA CB 1 1
16 22086 1 1 84 ALA H H -19.316 -7.707 -12.333 1.00 . A A . 84 ALA H 1 1
16 22087 1 1 84 ALA HA H -19.561 -10.020 -10.547 1.00 . A A . 84 ALA HA 1 1
16 22088 1 1 84 ALA HB1 H -21.994 -9.873 -10.839 1.00 . A A . 84 ALA HB1 1 1
16 22089 1 1 84 ALA HB2 H -21.793 -8.409 -11.802 1.00 . A A . 84 ALA HB2 1 1
16 22090 1 1 84 ALA HB3 H -21.351 -8.410 -10.094 1.00 . A A . 84 ALA HB3 1 1
16 22091 1 1 84 ALA N N -19.139 -8.285 -11.555 1.00 . A A . 84 ALA N 1 1
16 22092 1 1 84 ALA O O -19.692 -9.731 -13.720 1.00 . A A . 84 ALA O 1 1
16 22093 1 1 85 PRO C C -21.304 -11.946 -14.726 1.00 . A A . 85 PRO C 1 1
16 22094 1 1 85 PRO CA C -20.305 -12.477 -13.680 1.00 . A A . 85 PRO CA 1 1
16 22095 1 1 85 PRO CB C -20.797 -13.810 -13.088 1.00 . A A . 85 PRO CB 1 1
16 22096 1 1 85 PRO CD C -20.370 -12.330 -11.261 1.00 . A A . 85 PRO CD 1 1
16 22097 1 1 85 PRO CG C -21.170 -13.521 -11.673 1.00 . A A . 85 PRO CG 1 1
16 22098 1 1 85 PRO HA H -19.343 -12.614 -14.150 1.00 . A A . 85 PRO HA 1 1
16 22099 1 1 85 PRO HB2 H -21.649 -14.160 -13.652 1.00 . A A . 85 PRO HB2 1 1
16 22100 1 1 85 PRO HB3 H -20.006 -14.544 -13.142 1.00 . A A . 85 PRO HB3 1 1
16 22101 1 1 85 PRO HD2 H -20.913 -11.743 -10.535 1.00 . A A . 85 PRO HD2 1 1
16 22102 1 1 85 PRO HD3 H -19.413 -12.635 -10.866 1.00 . A A . 85 PRO HD3 1 1
16 22103 1 1 85 PRO HG2 H -22.225 -13.303 -11.609 1.00 . A A . 85 PRO HG2 1 1
16 22104 1 1 85 PRO HG3 H -20.923 -14.371 -11.054 1.00 . A A . 85 PRO HG3 1 1
16 22105 1 1 85 PRO N N -20.207 -11.590 -12.522 1.00 . A A . 85 PRO N 1 1
16 22106 1 1 85 PRO O O -22.426 -11.543 -14.393 1.00 . A A . 85 PRO O 1 1
16 22107 1 1 86 LYS C C -22.856 -12.356 -17.386 1.00 . A A . 86 LYS C 1 1
16 22108 1 1 86 LYS CA C -21.700 -11.415 -17.074 1.00 . A A . 86 LYS CA 1 1
16 22109 1 1 86 LYS CB C -20.844 -11.174 -18.319 1.00 . A A . 86 LYS CB 1 1
16 22110 1 1 86 LYS CD C -18.928 -9.899 -19.371 1.00 . A A . 86 LYS CD 1 1
16 22111 1 1 86 LYS CE C -19.753 -9.331 -20.521 1.00 . A A . 86 LYS CE 1 1
16 22112 1 1 86 LYS CG C -19.759 -10.125 -18.115 1.00 . A A . 86 LYS CG 1 1
16 22113 1 1 86 LYS H H -19.976 -12.267 -16.165 1.00 . A A . 86 LYS H 1 1
16 22114 1 1 86 LYS HA H -22.115 -10.471 -16.750 1.00 . A A . 86 LYS HA 1 1
16 22115 1 1 86 LYS HB2 H -20.369 -12.102 -18.602 1.00 . A A . 86 LYS HB2 1 1
16 22116 1 1 86 LYS HB3 H -21.484 -10.846 -19.126 1.00 . A A . 86 LYS HB3 1 1
16 22117 1 1 86 LYS HD2 H -18.130 -9.209 -19.139 1.00 . A A . 86 LYS HD2 1 1
16 22118 1 1 86 LYS HD3 H -18.501 -10.843 -19.677 1.00 . A A . 86 LYS HD3 1 1
16 22119 1 1 86 LYS HE2 H -19.109 -9.219 -21.380 1.00 . A A . 86 LYS HE2 1 1
16 22120 1 1 86 LYS HE3 H -20.541 -10.032 -20.754 1.00 . A A . 86 LYS HE3 1 1
16 22121 1 1 86 LYS HG2 H -20.225 -9.189 -17.842 1.00 . A A . 86 LYS HG2 1 1
16 22122 1 1 86 LYS HG3 H -19.111 -10.448 -17.315 1.00 . A A . 86 LYS HG3 1 1
16 22123 1 1 86 LYS HZ1 H -19.636 -7.300 -19.967 1.00 . A A . 86 LYS HZ1 1 1
16 22124 1 1 86 LYS HZ2 H -21.029 -8.082 -19.414 1.00 . A A . 86 LYS HZ2 1 1
16 22125 1 1 86 LYS HZ3 H -20.889 -7.670 -21.029 1.00 . A A . 86 LYS HZ3 1 1
16 22126 1 1 86 LYS N N -20.882 -11.927 -15.977 1.00 . A A . 86 LYS N 1 1
16 22127 1 1 86 LYS NZ N -20.350 -8.017 -20.204 1.00 . A A . 86 LYS NZ 1 1
16 22128 1 1 86 LYS O O -23.856 -11.967 -18.006 1.00 . A A . 86 LYS O 1 1
16 22129 1 1 87 SER C C -24.184 -14.980 -15.761 1.00 . A A . 87 SER C 1 1
16 22130 1 1 87 SER CA C -23.751 -14.532 -17.147 1.00 . A A . 87 SER CA 1 1
16 22131 1 1 87 SER CB C -23.230 -15.715 -17.980 1.00 . A A . 87 SER CB 1 1
16 22132 1 1 87 SER H H -21.899 -13.858 -16.515 1.00 . A A . 87 SER H 1 1
16 22133 1 1 87 SER HA H -24.583 -14.066 -17.655 1.00 . A A . 87 SER HA 1 1
16 22134 1 1 87 SER HB2 H -22.755 -15.340 -18.875 1.00 . A A . 87 SER HB2 1 1
16 22135 1 1 87 SER HB3 H -22.505 -16.268 -17.399 1.00 . A A . 87 SER HB3 1 1
16 22136 1 1 87 SER HG H -23.988 -17.513 -18.205 1.00 . A A . 87 SER HG 1 1
16 22137 1 1 87 SER N N -22.720 -13.573 -16.977 1.00 . A A . 87 SER N 1 1
16 22138 1 1 87 SER O O -23.398 -14.874 -14.806 1.00 . A A . 87 SER O 1 1
16 22139 1 1 87 SER OG O -24.277 -16.598 -18.365 1.00 . A A . 87 SER OG 1 1
16 22140 1 1 88 LYS C C -25.161 -17.278 -14.194 1.00 . A A . 88 LYS C 1 1
16 22141 1 1 88 LYS CA C -25.901 -15.969 -14.353 1.00 . A A . 88 LYS CA 1 1
16 22142 1 1 88 LYS CB C -27.397 -16.291 -14.396 1.00 . A A . 88 LYS CB 1 1
16 22143 1 1 88 LYS CD C -29.770 -15.656 -14.863 1.00 . A A . 88 LYS CD 1 1
16 22144 1 1 88 LYS CE C -29.921 -16.857 -15.800 1.00 . A A . 88 LYS CE 1 1
16 22145 1 1 88 LYS CG C -28.322 -15.162 -14.823 1.00 . A A . 88 LYS CG 1 1
16 22146 1 1 88 LYS H H -26.048 -15.333 -16.385 1.00 . A A . 88 LYS H 1 1
16 22147 1 1 88 LYS HA H -25.672 -15.298 -13.538 1.00 . A A . 88 LYS HA 1 1
16 22148 1 1 88 LYS HB2 H -27.546 -17.107 -15.086 1.00 . A A . 88 LYS HB2 1 1
16 22149 1 1 88 LYS HB3 H -27.697 -16.622 -13.413 1.00 . A A . 88 LYS HB3 1 1
16 22150 1 1 88 LYS HD2 H -30.070 -15.949 -13.868 1.00 . A A . 88 LYS HD2 1 1
16 22151 1 1 88 LYS HD3 H -30.405 -14.855 -15.214 1.00 . A A . 88 LYS HD3 1 1
16 22152 1 1 88 LYS HE2 H -29.719 -16.532 -16.810 1.00 . A A . 88 LYS HE2 1 1
16 22153 1 1 88 LYS HE3 H -29.196 -17.608 -15.519 1.00 . A A . 88 LYS HE3 1 1
16 22154 1 1 88 LYS HG2 H -28.244 -14.351 -14.112 1.00 . A A . 88 LYS HG2 1 1
16 22155 1 1 88 LYS HG3 H -28.037 -14.818 -15.805 1.00 . A A . 88 LYS HG3 1 1
16 22156 1 1 88 LYS HZ1 H -31.997 -16.801 -16.135 1.00 . A A . 88 LYS HZ1 1 1
16 22157 1 1 88 LYS HZ2 H -31.526 -17.725 -14.781 1.00 . A A . 88 LYS HZ2 1 1
16 22158 1 1 88 LYS HZ3 H -31.294 -18.311 -16.341 1.00 . A A . 88 LYS HZ3 1 1
16 22159 1 1 88 LYS N N -25.439 -15.402 -15.620 1.00 . A A . 88 LYS N 1 1
16 22160 1 1 88 LYS NZ N -31.272 -17.448 -15.755 1.00 . A A . 88 LYS NZ 1 1
16 22161 1 1 88 LYS O O -24.683 -17.637 -13.119 1.00 . A A . 88 LYS O 1 1
16 22162 1 1 89 ASN C C -24.532 -19.499 -16.969 1.00 . A A . 89 ASN C 1 1
16 22163 1 1 89 ASN CA C -24.422 -19.200 -15.502 1.00 . A A . 89 ASN CA 1 1
16 22164 1 1 89 ASN CB C -25.039 -20.336 -14.673 1.00 . A A . 89 ASN CB 1 1
16 22165 1 1 89 ASN CG C -24.371 -21.678 -14.923 1.00 . A A . 89 ASN CG 1 1
16 22166 1 1 89 ASN H H -25.586 -17.608 -16.088 1.00 . A A . 89 ASN H 1 1
16 22167 1 1 89 ASN HA H -23.385 -19.059 -15.237 1.00 . A A . 89 ASN HA 1 1
16 22168 1 1 89 ASN HB2 H -24.942 -20.098 -13.624 1.00 . A A . 89 ASN HB2 1 1
16 22169 1 1 89 ASN HB3 H -26.087 -20.423 -14.921 1.00 . A A . 89 ASN HB3 1 1
16 22170 1 1 89 ASN HD21 H -26.062 -22.594 -14.516 1.00 . A A . 89 ASN HD21 1 1
16 22171 1 1 89 ASN HD22 H -24.728 -23.618 -14.940 1.00 . A A . 89 ASN HD22 1 1
16 22172 1 1 89 ASN N N -25.107 -17.964 -15.306 1.00 . A A . 89 ASN N 1 1
16 22173 1 1 89 ASN ND2 N -25.121 -22.729 -14.778 1.00 . A A . 89 ASN ND2 1 1
16 22174 1 1 89 ASN O O -23.601 -19.162 -17.720 1.00 . A A . 89 ASN O 1 1
16 22175 1 1 89 ASN OXT O -25.616 -19.935 -17.405 1.00 . A A . 89 ASN OXT 1 1
16 22176 1 1 89 ASN OD1 O -23.176 -21.760 -15.242 1.00 . A A . 89 ASN OD1 1 1
17 22177 1 1 1 GLY C C -13.771 12.912 1.253 1.00 . A A . 1 GLY C 1 1
17 22178 1 1 1 GLY CA C -13.640 12.811 -0.233 1.00 . A A . 1 GLY CA 1 1
17 22179 1 1 1 GLY H1 H -14.708 13.418 -1.910 1.00 . A A . 1 GLY H1 1 1
17 22180 1 1 1 GLY H2 H -14.507 14.598 -0.722 1.00 . A A . 1 GLY H2 1 1
17 22181 1 1 1 GLY H3 H -15.621 13.368 -0.478 1.00 . A A . 1 GLY H3 1 1
17 22182 1 1 1 GLY HA2 H -13.728 11.774 -0.521 1.00 . A A . 1 GLY HA2 1 1
17 22183 1 1 1 GLY HA3 H -12.675 13.188 -0.536 1.00 . A A . 1 GLY HA3 1 1
17 22184 1 1 1 GLY N N -14.681 13.581 -0.883 1.00 . A A . 1 GLY N 1 1
17 22185 1 1 1 GLY O O -13.514 13.959 1.841 1.00 . A A . 1 GLY O 1 1
17 22186 1 1 2 ASP C C -13.660 10.572 3.859 1.00 . A A . 2 ASP C 1 1
17 22187 1 1 2 ASP CA C -14.422 11.740 3.271 1.00 . A A . 2 ASP CA 1 1
17 22188 1 1 2 ASP CB C -15.937 11.538 3.512 1.00 . A A . 2 ASP CB 1 1
17 22189 1 1 2 ASP CG C -16.285 11.269 4.971 1.00 . A A . 2 ASP CG 1 1
17 22190 1 1 2 ASP H H -14.241 11.004 1.318 1.00 . A A . 2 ASP H 1 1
17 22191 1 1 2 ASP HA H -14.114 12.660 3.743 1.00 . A A . 2 ASP HA 1 1
17 22192 1 1 2 ASP HB2 H -16.464 12.428 3.201 1.00 . A A . 2 ASP HB2 1 1
17 22193 1 1 2 ASP HB3 H -16.276 10.703 2.918 1.00 . A A . 2 ASP HB3 1 1
17 22194 1 1 2 ASP N N -14.158 11.827 1.850 1.00 . A A . 2 ASP N 1 1
17 22195 1 1 2 ASP O O -13.415 9.566 3.164 1.00 . A A . 2 ASP O 1 1
17 22196 1 1 2 ASP OD1 O -16.413 12.229 5.764 1.00 . A A . 2 ASP OD1 1 1
17 22197 1 1 2 ASP OD2 O -16.447 10.096 5.350 1.00 . A A . 2 ASP OD2 1 1
17 22198 1 1 3 GLY C C -11.136 9.688 5.812 1.00 . A A . 3 GLY C 1 1
17 22199 1 1 3 GLY CA C -12.632 9.616 5.765 1.00 . A A . 3 GLY CA 1 1
17 22200 1 1 3 GLY H H -13.339 11.579 5.541 1.00 . A A . 3 GLY H 1 1
17 22201 1 1 3 GLY HA2 H -13.005 9.587 6.778 1.00 . A A . 3 GLY HA2 1 1
17 22202 1 1 3 GLY HA3 H -12.922 8.702 5.268 1.00 . A A . 3 GLY HA3 1 1
17 22203 1 1 3 GLY N N -13.240 10.713 5.087 1.00 . A A . 3 GLY N 1 1
17 22204 1 1 3 GLY O O -10.571 10.769 5.997 1.00 . A A . 3 GLY O 1 1
17 22205 1 1 4 GLU C C -8.565 8.479 7.146 1.00 . A A . 4 GLU C 1 1
17 22206 1 1 4 GLU CA C -9.063 8.331 5.709 1.00 . A A . 4 GLU CA 1 1
17 22207 1 1 4 GLU CB C -8.263 9.225 4.732 1.00 . A A . 4 GLU CB 1 1
17 22208 1 1 4 GLU CD C -6.262 7.669 4.538 1.00 . A A . 4 GLU CD 1 1
17 22209 1 1 4 GLU CG C -6.746 9.067 4.846 1.00 . A A . 4 GLU CG 1 1
17 22210 1 1 4 GLU H H -11.083 7.745 5.443 1.00 . A A . 4 GLU H 1 1
17 22211 1 1 4 GLU HA H -8.902 7.295 5.443 1.00 . A A . 4 GLU HA 1 1
17 22212 1 1 4 GLU HB2 H -8.553 8.978 3.721 1.00 . A A . 4 GLU HB2 1 1
17 22213 1 1 4 GLU HB3 H -8.512 10.258 4.925 1.00 . A A . 4 GLU HB3 1 1
17 22214 1 1 4 GLU HG2 H -6.272 9.751 4.157 1.00 . A A . 4 GLU HG2 1 1
17 22215 1 1 4 GLU HG3 H -6.453 9.320 5.855 1.00 . A A . 4 GLU HG3 1 1
17 22216 1 1 4 GLU N N -10.510 8.526 5.627 1.00 . A A . 4 GLU N 1 1
17 22217 1 1 4 GLU O O -8.364 9.590 7.650 1.00 . A A . 4 GLU O 1 1
17 22218 1 1 4 GLU OE1 O -6.541 6.755 5.343 1.00 . A A . 4 GLU OE1 1 1
17 22219 1 1 4 GLU OE2 O -5.624 7.456 3.470 1.00 . A A . 4 GLU OE2 1 1
17 22220 1 1 5 ALA C C -6.707 6.408 9.248 1.00 . A A . 5 ALA C 1 1
17 22221 1 1 5 ALA CA C -7.914 7.324 9.165 1.00 . A A . 5 ALA CA 1 1
17 22222 1 1 5 ALA CB C -9.019 6.845 10.094 1.00 . A A . 5 ALA CB 1 1
17 22223 1 1 5 ALA H H -8.583 6.513 7.347 1.00 . A A . 5 ALA H 1 1
17 22224 1 1 5 ALA HA H -7.622 8.325 9.450 1.00 . A A . 5 ALA HA 1 1
17 22225 1 1 5 ALA HB1 H -8.655 6.840 11.112 1.00 . A A . 5 ALA HB1 1 1
17 22226 1 1 5 ALA HB2 H -9.320 5.846 9.814 1.00 . A A . 5 ALA HB2 1 1
17 22227 1 1 5 ALA HB3 H -9.867 7.510 10.018 1.00 . A A . 5 ALA HB3 1 1
17 22228 1 1 5 ALA N N -8.394 7.361 7.798 1.00 . A A . 5 ALA N 1 1
17 22229 1 1 5 ALA O O -6.278 5.992 10.333 1.00 . A A . 5 ALA O 1 1
17 22230 1 1 6 GLN C C -3.857 5.996 7.376 1.00 . A A . 6 GLN C 1 1
17 22231 1 1 6 GLN CA C -5.022 5.231 8.018 1.00 . A A . 6 GLN CA 1 1
17 22232 1 1 6 GLN CB C -5.404 3.976 7.188 1.00 . A A . 6 GLN CB 1 1
17 22233 1 1 6 GLN CD C -4.732 1.823 6.037 1.00 . A A . 6 GLN CD 1 1
17 22234 1 1 6 GLN CG C -4.323 2.908 7.035 1.00 . A A . 6 GLN CG 1 1
17 22235 1 1 6 GLN H H -6.476 6.505 7.260 1.00 . A A . 6 GLN H 1 1
17 22236 1 1 6 GLN HA H -4.750 4.928 9.019 1.00 . A A . 6 GLN HA 1 1
17 22237 1 1 6 GLN HB2 H -6.260 3.509 7.651 1.00 . A A . 6 GLN HB2 1 1
17 22238 1 1 6 GLN HB3 H -5.689 4.306 6.198 1.00 . A A . 6 GLN HB3 1 1
17 22239 1 1 6 GLN HE21 H -3.673 0.468 7.003 1.00 . A A . 6 GLN HE21 1 1
17 22240 1 1 6 GLN HE22 H -4.509 -0.072 5.589 1.00 . A A . 6 GLN HE22 1 1
17 22241 1 1 6 GLN HG2 H -3.415 3.379 6.688 1.00 . A A . 6 GLN HG2 1 1
17 22242 1 1 6 GLN HG3 H -4.147 2.447 7.995 1.00 . A A . 6 GLN HG3 1 1
17 22243 1 1 6 GLN N N -6.149 6.106 8.100 1.00 . A A . 6 GLN N 1 1
17 22244 1 1 6 GLN NE2 N -4.258 0.622 6.231 1.00 . A A . 6 GLN NE2 1 1
17 22245 1 1 6 GLN O O -3.083 6.661 8.067 1.00 . A A . 6 GLN O 1 1
17 22246 1 1 6 GLN OE1 O -5.476 2.079 5.089 1.00 . A A . 6 GLN OE1 1 1
17 22247 1 1 7 ARG C C -2.846 5.570 3.955 1.00 . A A . 7 ARG C 1 1
17 22248 1 1 7 ARG CA C -2.860 6.519 5.135 1.00 . A A . 7 ARG CA 1 1
17 22249 1 1 7 ARG CB C -1.371 6.648 5.651 1.00 . A A . 7 ARG CB 1 1
17 22250 1 1 7 ARG CD C -0.647 4.799 7.249 1.00 . A A . 7 ARG CD 1 1
17 22251 1 1 7 ARG CG C -0.598 5.329 5.828 1.00 . A A . 7 ARG CG 1 1
17 22252 1 1 7 ARG CZ C -0.009 5.709 9.489 1.00 . A A . 7 ARG CZ 1 1
17 22253 1 1 7 ARG H H -4.556 5.446 5.634 1.00 . A A . 7 ARG H 1 1
17 22254 1 1 7 ARG HA H -3.246 7.475 4.809 1.00 . A A . 7 ARG HA 1 1
17 22255 1 1 7 ARG HB2 H -0.818 7.254 4.948 1.00 . A A . 7 ARG HB2 1 1
17 22256 1 1 7 ARG HB3 H -1.390 7.161 6.601 1.00 . A A . 7 ARG HB3 1 1
17 22257 1 1 7 ARG HD2 H -1.670 4.832 7.594 1.00 . A A . 7 ARG HD2 1 1
17 22258 1 1 7 ARG HD3 H -0.297 3.778 7.249 1.00 . A A . 7 ARG HD3 1 1
17 22259 1 1 7 ARG HE H 0.995 5.985 7.742 1.00 . A A . 7 ARG HE 1 1
17 22260 1 1 7 ARG HG2 H -1.033 4.587 5.174 1.00 . A A . 7 ARG HG2 1 1
17 22261 1 1 7 ARG HG3 H 0.430 5.493 5.545 1.00 . A A . 7 ARG HG3 1 1
17 22262 1 1 7 ARG HH11 H -1.919 5.005 9.441 1.00 . A A . 7 ARG HH11 1 1
17 22263 1 1 7 ARG HH12 H -1.385 5.411 11.000 1.00 . A A . 7 ARG HH12 1 1
17 22264 1 1 7 ARG HH21 H 1.815 6.554 9.908 1.00 . A A . 7 ARG HH21 1 1
17 22265 1 1 7 ARG HH22 H 0.818 6.293 11.265 1.00 . A A . 7 ARG HH22 1 1
17 22266 1 1 7 ARG N N -3.819 5.927 6.067 1.00 . A A . 7 ARG N 1 1
17 22267 1 1 7 ARG NE N 0.191 5.595 8.167 1.00 . A A . 7 ARG NE 1 1
17 22268 1 1 7 ARG NH1 N -1.179 5.353 10.015 1.00 . A A . 7 ARG NH1 1 1
17 22269 1 1 7 ARG NH2 N 0.933 6.228 10.264 1.00 . A A . 7 ARG NH2 1 1
17 22270 1 1 7 ARG O O -3.175 4.375 4.118 1.00 . A A . 7 ARG O 1 1
17 22271 1 1 8 ASP C C -0.963 4.604 1.715 1.00 . A A . 8 ASP C 1 1
17 22272 1 1 8 ASP CA C -2.351 5.133 1.681 1.00 . A A . 8 ASP CA 1 1
17 22273 1 1 8 ASP CB C -2.693 5.719 0.317 1.00 . A A . 8 ASP CB 1 1
17 22274 1 1 8 ASP CG C -4.172 5.735 0.087 1.00 . A A . 8 ASP CG 1 1
17 22275 1 1 8 ASP H H -2.494 7.021 2.671 1.00 . A A . 8 ASP H 1 1
17 22276 1 1 8 ASP HA H -3.002 4.291 1.878 1.00 . A A . 8 ASP HA 1 1
17 22277 1 1 8 ASP HB2 H -2.320 6.730 0.259 1.00 . A A . 8 ASP HB2 1 1
17 22278 1 1 8 ASP HB3 H -2.230 5.118 -0.453 1.00 . A A . 8 ASP HB3 1 1
17 22279 1 1 8 ASP N N -2.553 6.044 2.788 1.00 . A A . 8 ASP N 1 1
17 22280 1 1 8 ASP O O -0.108 5.174 2.358 1.00 . A A . 8 ASP O 1 1
17 22281 1 1 8 ASP OD1 O -4.819 4.676 0.181 1.00 . A A . 8 ASP OD1 1 1
17 22282 1 1 8 ASP OD2 O -4.718 6.836 -0.178 1.00 . A A . 8 ASP OD2 1 1
17 22283 1 1 9 LEU C C 1.670 3.676 0.362 1.00 . A A . 9 LEU C 1 1
17 22284 1 1 9 LEU CA C 0.589 2.910 1.107 1.00 . A A . 9 LEU CA 1 1
17 22285 1 1 9 LEU CB C 0.523 1.449 0.733 1.00 . A A . 9 LEU CB 1 1
17 22286 1 1 9 LEU CD1 C -0.344 -0.852 1.180 1.00 . A A . 9 LEU CD1 1 1
17 22287 1 1 9 LEU CD2 C 0.095 0.703 3.088 1.00 . A A . 9 LEU CD2 1 1
17 22288 1 1 9 LEU CG C -0.362 0.592 1.637 1.00 . A A . 9 LEU CG 1 1
17 22289 1 1 9 LEU H H -1.401 3.154 0.444 1.00 . A A . 9 LEU H 1 1
17 22290 1 1 9 LEU HA H 0.854 2.973 2.153 1.00 . A A . 9 LEU HA 1 1
17 22291 1 1 9 LEU HB2 H 0.155 1.374 -0.280 1.00 . A A . 9 LEU HB2 1 1
17 22292 1 1 9 LEU HB3 H 1.525 1.046 0.767 1.00 . A A . 9 LEU HB3 1 1
17 22293 1 1 9 LEU HD11 H 0.667 -1.229 1.221 1.00 . A A . 9 LEU HD11 1 1
17 22294 1 1 9 LEU HD12 H -0.713 -0.915 0.167 1.00 . A A . 9 LEU HD12 1 1
17 22295 1 1 9 LEU HD13 H -0.974 -1.444 1.829 1.00 . A A . 9 LEU HD13 1 1
17 22296 1 1 9 LEU HD21 H 1.116 0.360 3.171 1.00 . A A . 9 LEU HD21 1 1
17 22297 1 1 9 LEU HD22 H -0.541 0.095 3.714 1.00 . A A . 9 LEU HD22 1 1
17 22298 1 1 9 LEU HD23 H 0.034 1.734 3.408 1.00 . A A . 9 LEU HD23 1 1
17 22299 1 1 9 LEU HG H -1.380 0.955 1.575 1.00 . A A . 9 LEU HG 1 1
17 22300 1 1 9 LEU N N -0.711 3.537 1.022 1.00 . A A . 9 LEU N 1 1
17 22301 1 1 9 LEU O O 2.843 3.527 0.648 1.00 . A A . 9 LEU O 1 1
17 22302 1 1 10 VAL C C 2.494 6.623 -0.288 1.00 . A A . 10 VAL C 1 1
17 22303 1 1 10 VAL CA C 2.231 5.418 -1.211 1.00 . A A . 10 VAL CA 1 1
17 22304 1 1 10 VAL CB C 1.730 5.843 -2.622 1.00 . A A . 10 VAL CB 1 1
17 22305 1 1 10 VAL CG1 C 2.649 6.868 -3.284 1.00 . A A . 10 VAL CG1 1 1
17 22306 1 1 10 VAL CG2 C 1.638 4.616 -3.500 1.00 . A A . 10 VAL CG2 1 1
17 22307 1 1 10 VAL H H 0.331 4.568 -0.813 1.00 . A A . 10 VAL H 1 1
17 22308 1 1 10 VAL HA H 3.156 4.866 -1.297 1.00 . A A . 10 VAL HA 1 1
17 22309 1 1 10 VAL HB H 0.737 6.259 -2.531 1.00 . A A . 10 VAL HB 1 1
17 22310 1 1 10 VAL HG11 H 2.700 7.755 -2.668 1.00 . A A . 10 VAL HG11 1 1
17 22311 1 1 10 VAL HG12 H 2.263 7.124 -4.259 1.00 . A A . 10 VAL HG12 1 1
17 22312 1 1 10 VAL HG13 H 3.639 6.448 -3.389 1.00 . A A . 10 VAL HG13 1 1
17 22313 1 1 10 VAL HG21 H 0.935 3.916 -3.067 1.00 . A A . 10 VAL HG21 1 1
17 22314 1 1 10 VAL HG22 H 2.610 4.152 -3.573 1.00 . A A . 10 VAL HG22 1 1
17 22315 1 1 10 VAL HG23 H 1.300 4.901 -4.486 1.00 . A A . 10 VAL HG23 1 1
17 22316 1 1 10 VAL N N 1.273 4.529 -0.554 1.00 . A A . 10 VAL N 1 1
17 22317 1 1 10 VAL O O 3.469 7.334 -0.404 1.00 . A A . 10 VAL O 1 1
17 22318 1 1 11 LYS C C 2.357 7.163 2.954 1.00 . A A . 11 LYS C 1 1
17 22319 1 1 11 LYS CA C 1.767 7.798 1.691 1.00 . A A . 11 LYS CA 1 1
17 22320 1 1 11 LYS CB C 0.392 8.376 2.009 1.00 . A A . 11 LYS CB 1 1
17 22321 1 1 11 LYS CD C 0.358 10.070 0.132 1.00 . A A . 11 LYS CD 1 1
17 22322 1 1 11 LYS CE C -0.475 10.657 -1.000 1.00 . A A . 11 LYS CE 1 1
17 22323 1 1 11 LYS CG C -0.369 8.918 0.807 1.00 . A A . 11 LYS CG 1 1
17 22324 1 1 11 LYS H H 0.889 6.140 0.769 1.00 . A A . 11 LYS H 1 1
17 22325 1 1 11 LYS HA H 2.419 8.575 1.322 1.00 . A A . 11 LYS HA 1 1
17 22326 1 1 11 LYS HB2 H -0.191 7.571 2.427 1.00 . A A . 11 LYS HB2 1 1
17 22327 1 1 11 LYS HB3 H 0.494 9.163 2.743 1.00 . A A . 11 LYS HB3 1 1
17 22328 1 1 11 LYS HD2 H 0.549 10.843 0.863 1.00 . A A . 11 LYS HD2 1 1
17 22329 1 1 11 LYS HD3 H 1.293 9.707 -0.269 1.00 . A A . 11 LYS HD3 1 1
17 22330 1 1 11 LYS HE2 H 0.065 11.483 -1.437 1.00 . A A . 11 LYS HE2 1 1
17 22331 1 1 11 LYS HE3 H -0.636 9.895 -1.747 1.00 . A A . 11 LYS HE3 1 1
17 22332 1 1 11 LYS HG2 H -0.496 8.122 0.089 1.00 . A A . 11 LYS HG2 1 1
17 22333 1 1 11 LYS HG3 H -1.340 9.257 1.135 1.00 . A A . 11 LYS HG3 1 1
17 22334 1 1 11 LYS HZ1 H -1.661 11.726 0.345 1.00 . A A . 11 LYS HZ1 1 1
17 22335 1 1 11 LYS HZ2 H -2.403 10.344 -0.239 1.00 . A A . 11 LYS HZ2 1 1
17 22336 1 1 11 LYS HZ3 H -2.314 11.708 -1.216 1.00 . A A . 11 LYS HZ3 1 1
17 22337 1 1 11 LYS N N 1.639 6.763 0.688 1.00 . A A . 11 LYS N 1 1
17 22338 1 1 11 LYS NZ N -1.788 11.144 -0.513 1.00 . A A . 11 LYS NZ 1 1
17 22339 1 1 11 LYS O O 2.380 7.762 4.027 1.00 . A A . 11 LYS O 1 1
17 22340 1 1 12 ALA C C 4.769 4.633 3.478 1.00 . A A . 12 ALA C 1 1
17 22341 1 1 12 ALA CA C 3.417 5.192 3.888 1.00 . A A . 12 ALA CA 1 1
17 22342 1 1 12 ALA CB C 2.485 4.073 4.327 1.00 . A A . 12 ALA CB 1 1
17 22343 1 1 12 ALA H H 2.782 5.540 1.906 1.00 . A A . 12 ALA H 1 1
17 22344 1 1 12 ALA HA H 3.556 5.869 4.717 1.00 . A A . 12 ALA HA 1 1
17 22345 1 1 12 ALA HB1 H 1.530 4.490 4.613 1.00 . A A . 12 ALA HB1 1 1
17 22346 1 1 12 ALA HB2 H 2.917 3.556 5.170 1.00 . A A . 12 ALA HB2 1 1
17 22347 1 1 12 ALA HB3 H 2.346 3.378 3.512 1.00 . A A . 12 ALA HB3 1 1
17 22348 1 1 12 ALA N N 2.834 5.937 2.800 1.00 . A A . 12 ALA N 1 1
17 22349 1 1 12 ALA O O 5.799 5.147 3.883 1.00 . A A . 12 ALA O 1 1
17 22350 1 1 13 VAL C C 6.810 3.956 1.361 1.00 . A A . 13 VAL C 1 1
17 22351 1 1 13 VAL CA C 5.960 2.966 2.133 1.00 . A A . 13 VAL CA 1 1
17 22352 1 1 13 VAL CB C 5.612 1.761 1.216 1.00 . A A . 13 VAL CB 1 1
17 22353 1 1 13 VAL CG1 C 6.872 1.087 0.680 1.00 . A A . 13 VAL CG1 1 1
17 22354 1 1 13 VAL CG2 C 4.739 0.759 1.956 1.00 . A A . 13 VAL CG2 1 1
17 22355 1 1 13 VAL H H 3.886 3.310 2.271 1.00 . A A . 13 VAL H 1 1
17 22356 1 1 13 VAL HA H 6.514 2.608 2.988 1.00 . A A . 13 VAL HA 1 1
17 22357 1 1 13 VAL HB H 5.054 2.137 0.371 1.00 . A A . 13 VAL HB 1 1
17 22358 1 1 13 VAL HG11 H 7.432 1.812 0.107 1.00 . A A . 13 VAL HG11 1 1
17 22359 1 1 13 VAL HG12 H 6.599 0.257 0.045 1.00 . A A . 13 VAL HG12 1 1
17 22360 1 1 13 VAL HG13 H 7.475 0.737 1.504 1.00 . A A . 13 VAL HG13 1 1
17 22361 1 1 13 VAL HG21 H 3.824 1.241 2.266 1.00 . A A . 13 VAL HG21 1 1
17 22362 1 1 13 VAL HG22 H 5.263 0.391 2.826 1.00 . A A . 13 VAL HG22 1 1
17 22363 1 1 13 VAL HG23 H 4.505 -0.067 1.301 1.00 . A A . 13 VAL HG23 1 1
17 22364 1 1 13 VAL N N 4.750 3.626 2.616 1.00 . A A . 13 VAL N 1 1
17 22365 1 1 13 VAL O O 7.977 4.178 1.685 1.00 . A A . 13 VAL O 1 1
17 22366 1 1 14 ALA C C 7.315 6.774 0.402 1.00 . A A . 14 ALA C 1 1
17 22367 1 1 14 ALA CA C 6.880 5.574 -0.439 1.00 . A A . 14 ALA CA 1 1
17 22368 1 1 14 ALA CB C 5.998 6.006 -1.601 1.00 . A A . 14 ALA CB 1 1
17 22369 1 1 14 ALA H H 5.251 4.398 0.215 1.00 . A A . 14 ALA H 1 1
17 22370 1 1 14 ALA HA H 7.760 5.086 -0.834 1.00 . A A . 14 ALA HA 1 1
17 22371 1 1 14 ALA HB1 H 5.680 5.135 -2.158 1.00 . A A . 14 ALA HB1 1 1
17 22372 1 1 14 ALA HB2 H 6.547 6.668 -2.256 1.00 . A A . 14 ALA HB2 1 1
17 22373 1 1 14 ALA HB3 H 5.118 6.507 -1.222 1.00 . A A . 14 ALA HB3 1 1
17 22374 1 1 14 ALA N N 6.195 4.599 0.385 1.00 . A A . 14 ALA N 1 1
17 22375 1 1 14 ALA O O 8.373 7.355 0.179 1.00 . A A . 14 ALA O 1 1
17 22376 1 1 15 HIS C C 8.031 7.894 3.184 1.00 . A A . 15 HIS C 1 1
17 22377 1 1 15 HIS CA C 6.778 8.182 2.331 1.00 . A A . 15 HIS CA 1 1
17 22378 1 1 15 HIS CB C 5.528 8.407 3.203 1.00 . A A . 15 HIS CB 1 1
17 22379 1 1 15 HIS CD2 C 5.928 9.704 5.414 1.00 . A A . 15 HIS CD2 1 1
17 22380 1 1 15 HIS CE1 C 5.177 11.648 4.789 1.00 . A A . 15 HIS CE1 1 1
17 22381 1 1 15 HIS CG C 5.549 9.594 4.126 1.00 . A A . 15 HIS CG 1 1
17 22382 1 1 15 HIS H H 5.733 6.512 1.553 1.00 . A A . 15 HIS H 1 1
17 22383 1 1 15 HIS HA H 6.959 9.065 1.735 1.00 . A A . 15 HIS HA 1 1
17 22384 1 1 15 HIS HB2 H 4.674 8.532 2.554 1.00 . A A . 15 HIS HB2 1 1
17 22385 1 1 15 HIS HB3 H 5.368 7.523 3.803 1.00 . A A . 15 HIS HB3 1 1
17 22386 1 1 15 HIS HD1 H 4.732 11.094 2.881 1.00 . A A . 15 HIS HD1 1 1
17 22387 1 1 15 HIS HD2 H 6.347 8.917 6.026 1.00 . A A . 15 HIS HD2 1 1
17 22388 1 1 15 HIS HE1 H 4.885 12.687 4.798 1.00 . A A . 15 HIS HE1 1 1
17 22389 1 1 15 HIS HE2 H 5.452 11.219 6.737 1.00 . A A . 15 HIS HE2 1 1
17 22390 1 1 15 HIS N N 6.526 7.070 1.417 1.00 . A A . 15 HIS N 1 1
17 22391 1 1 15 HIS ND1 N 5.087 10.833 3.767 1.00 . A A . 15 HIS ND1 1 1
17 22392 1 1 15 HIS NE2 N 5.685 10.988 5.804 1.00 . A A . 15 HIS NE2 1 1
17 22393 1 1 15 HIS O O 8.711 8.812 3.641 1.00 . A A . 15 HIS O 1 1
17 22394 1 1 16 ILE C C 10.738 6.279 3.160 1.00 . A A . 16 ILE C 1 1
17 22395 1 1 16 ILE CA C 9.527 6.196 4.100 1.00 . A A . 16 ILE CA 1 1
17 22396 1 1 16 ILE CB C 9.391 4.723 4.647 1.00 . A A . 16 ILE CB 1 1
17 22397 1 1 16 ILE CD1 C 8.426 5.449 6.928 1.00 . A A . 16 ILE CD1 1 1
17 22398 1 1 16 ILE CG1 C 8.251 4.600 5.681 1.00 . A A . 16 ILE CG1 1 1
17 22399 1 1 16 ILE CG2 C 10.704 4.198 5.233 1.00 . A A . 16 ILE CG2 1 1
17 22400 1 1 16 ILE H H 7.714 5.933 3.034 1.00 . A A . 16 ILE H 1 1
17 22401 1 1 16 ILE HA H 9.674 6.869 4.932 1.00 . A A . 16 ILE HA 1 1
17 22402 1 1 16 ILE HB H 9.152 4.097 3.799 1.00 . A A . 16 ILE HB 1 1
17 22403 1 1 16 ILE HD11 H 8.488 6.490 6.648 1.00 . A A . 16 ILE HD11 1 1
17 22404 1 1 16 ILE HD12 H 9.335 5.161 7.434 1.00 . A A . 16 ILE HD12 1 1
17 22405 1 1 16 ILE HD13 H 7.584 5.301 7.586 1.00 . A A . 16 ILE HD13 1 1
17 22406 1 1 16 ILE HG12 H 7.324 4.896 5.215 1.00 . A A . 16 ILE HG12 1 1
17 22407 1 1 16 ILE HG13 H 8.172 3.567 5.988 1.00 . A A . 16 ILE HG13 1 1
17 22408 1 1 16 ILE HG21 H 11.010 4.830 6.053 1.00 . A A . 16 ILE HG21 1 1
17 22409 1 1 16 ILE HG22 H 11.468 4.206 4.470 1.00 . A A . 16 ILE HG22 1 1
17 22410 1 1 16 ILE HG23 H 10.560 3.188 5.589 1.00 . A A . 16 ILE HG23 1 1
17 22411 1 1 16 ILE N N 8.327 6.618 3.381 1.00 . A A . 16 ILE N 1 1
17 22412 1 1 16 ILE O O 11.826 6.712 3.556 1.00 . A A . 16 ILE O 1 1
17 22413 1 1 17 LEU C C 12.004 7.253 0.468 1.00 . A A . 17 LEU C 1 1
17 22414 1 1 17 LEU CA C 11.585 5.857 0.906 1.00 . A A . 17 LEU CA 1 1
17 22415 1 1 17 LEU CB C 11.132 5.050 -0.319 1.00 . A A . 17 LEU CB 1 1
17 22416 1 1 17 LEU CD1 C 10.257 2.929 -1.332 1.00 . A A . 17 LEU CD1 1 1
17 22417 1 1 17 LEU CD2 C 11.512 2.836 0.816 1.00 . A A . 17 LEU CD2 1 1
17 22418 1 1 17 LEU CG C 10.570 3.652 -0.042 1.00 . A A . 17 LEU CG 1 1
17 22419 1 1 17 LEU H H 9.613 5.642 1.644 1.00 . A A . 17 LEU H 1 1
17 22420 1 1 17 LEU HA H 12.442 5.366 1.338 1.00 . A A . 17 LEU HA 1 1
17 22421 1 1 17 LEU HB2 H 10.372 5.618 -0.834 1.00 . A A . 17 LEU HB2 1 1
17 22422 1 1 17 LEU HB3 H 11.978 4.945 -0.981 1.00 . A A . 17 LEU HB3 1 1
17 22423 1 1 17 LEU HD11 H 9.525 3.493 -1.891 1.00 . A A . 17 LEU HD11 1 1
17 22424 1 1 17 LEU HD12 H 9.863 1.949 -1.110 1.00 . A A . 17 LEU HD12 1 1
17 22425 1 1 17 LEU HD13 H 11.160 2.830 -1.917 1.00 . A A . 17 LEU HD13 1 1
17 22426 1 1 17 LEU HD21 H 12.459 2.721 0.307 1.00 . A A . 17 LEU HD21 1 1
17 22427 1 1 17 LEU HD22 H 11.084 1.860 0.995 1.00 . A A . 17 LEU HD22 1 1
17 22428 1 1 17 LEU HD23 H 11.669 3.339 1.759 1.00 . A A . 17 LEU HD23 1 1
17 22429 1 1 17 LEU HG H 9.639 3.767 0.493 1.00 . A A . 17 LEU HG 1 1
17 22430 1 1 17 LEU N N 10.521 5.907 1.908 1.00 . A A . 17 LEU N 1 1
17 22431 1 1 17 LEU O O 13.183 7.510 0.232 1.00 . A A . 17 LEU O 1 1
17 22432 1 1 18 GLY C C 10.693 9.749 -1.406 1.00 . A A . 18 GLY C 1 1
17 22433 1 1 18 GLY CA C 11.315 9.483 -0.061 1.00 . A A . 18 GLY CA 1 1
17 22434 1 1 18 GLY H H 10.125 7.867 0.588 1.00 . A A . 18 GLY H 1 1
17 22435 1 1 18 GLY HA2 H 10.913 10.177 0.663 1.00 . A A . 18 GLY HA2 1 1
17 22436 1 1 18 GLY HA3 H 12.383 9.623 -0.135 1.00 . A A . 18 GLY HA3 1 1
17 22437 1 1 18 GLY N N 11.044 8.138 0.373 1.00 . A A . 18 GLY N 1 1
17 22438 1 1 18 GLY O O 11.291 10.397 -2.268 1.00 . A A . 18 GLY O 1 1
17 22439 1 1 19 ILE C C 7.284 9.540 -2.519 1.00 . A A . 19 ILE C 1 1
17 22440 1 1 19 ILE CA C 8.762 9.358 -2.817 1.00 . A A . 19 ILE CA 1 1
17 22441 1 1 19 ILE CB C 8.958 8.144 -3.774 1.00 . A A . 19 ILE CB 1 1
17 22442 1 1 19 ILE CD1 C 9.399 5.613 -3.873 1.00 . A A . 19 ILE CD1 1 1
17 22443 1 1 19 ILE CG1 C 9.178 6.830 -2.999 1.00 . A A . 19 ILE CG1 1 1
17 22444 1 1 19 ILE CG2 C 10.055 8.397 -4.787 1.00 . A A . 19 ILE CG2 1 1
17 22445 1 1 19 ILE H H 9.079 8.691 -0.890 1.00 . A A . 19 ILE H 1 1
17 22446 1 1 19 ILE HA H 9.122 10.246 -3.316 1.00 . A A . 19 ILE HA 1 1
17 22447 1 1 19 ILE HB H 8.026 8.063 -4.315 1.00 . A A . 19 ILE HB 1 1
17 22448 1 1 19 ILE HD11 H 9.555 4.747 -3.246 1.00 . A A . 19 ILE HD11 1 1
17 22449 1 1 19 ILE HD12 H 10.268 5.770 -4.496 1.00 . A A . 19 ILE HD12 1 1
17 22450 1 1 19 ILE HD13 H 8.530 5.456 -4.495 1.00 . A A . 19 ILE HD13 1 1
17 22451 1 1 19 ILE HG12 H 10.048 6.937 -2.368 1.00 . A A . 19 ILE HG12 1 1
17 22452 1 1 19 ILE HG13 H 8.316 6.642 -2.375 1.00 . A A . 19 ILE HG13 1 1
17 22453 1 1 19 ILE HG21 H 10.986 8.594 -4.278 1.00 . A A . 19 ILE HG21 1 1
17 22454 1 1 19 ILE HG22 H 9.758 9.235 -5.403 1.00 . A A . 19 ILE HG22 1 1
17 22455 1 1 19 ILE HG23 H 10.159 7.531 -5.428 1.00 . A A . 19 ILE HG23 1 1
17 22456 1 1 19 ILE N N 9.513 9.217 -1.598 1.00 . A A . 19 ILE N 1 1
17 22457 1 1 19 ILE O O 6.853 9.381 -1.371 1.00 . A A . 19 ILE O 1 1
17 22458 1 1 20 ARG C C 4.554 10.256 -4.893 1.00 . A A . 20 ARG C 1 1
17 22459 1 1 20 ARG CA C 5.091 10.080 -3.486 1.00 . A A . 20 ARG CA 1 1
17 22460 1 1 20 ARG CB C 4.677 11.297 -2.646 1.00 . A A . 20 ARG CB 1 1
17 22461 1 1 20 ARG CD C 2.780 12.858 -2.030 1.00 . A A . 20 ARG CD 1 1
17 22462 1 1 20 ARG CG C 3.186 11.595 -2.753 1.00 . A A . 20 ARG CG 1 1
17 22463 1 1 20 ARG CZ C 0.685 14.214 -1.820 1.00 . A A . 20 ARG CZ 1 1
17 22464 1 1 20 ARG H H 7.001 10.065 -4.395 1.00 . A A . 20 ARG H 1 1
17 22465 1 1 20 ARG HA H 4.663 9.185 -3.057 1.00 . A A . 20 ARG HA 1 1
17 22466 1 1 20 ARG HB2 H 4.928 11.116 -1.611 1.00 . A A . 20 ARG HB2 1 1
17 22467 1 1 20 ARG HB3 H 5.223 12.155 -3.008 1.00 . A A . 20 ARG HB3 1 1
17 22468 1 1 20 ARG HD2 H 2.825 12.684 -0.965 1.00 . A A . 20 ARG HD2 1 1
17 22469 1 1 20 ARG HD3 H 3.459 13.655 -2.299 1.00 . A A . 20 ARG HD3 1 1
17 22470 1 1 20 ARG HE H 1.057 12.784 -3.205 1.00 . A A . 20 ARG HE 1 1
17 22471 1 1 20 ARG HG2 H 2.933 11.707 -3.796 1.00 . A A . 20 ARG HG2 1 1
17 22472 1 1 20 ARG HG3 H 2.638 10.760 -2.340 1.00 . A A . 20 ARG HG3 1 1
17 22473 1 1 20 ARG HH11 H 1.908 14.446 -0.184 1.00 . A A . 20 ARG HH11 1 1
17 22474 1 1 20 ARG HH12 H 0.575 15.494 -0.213 1.00 . A A . 20 ARG HH12 1 1
17 22475 1 1 20 ARG HH21 H -0.835 14.189 -3.203 1.00 . A A . 20 ARG HH21 1 1
17 22476 1 1 20 ARG HH22 H -1.044 15.316 -1.956 1.00 . A A . 20 ARG HH22 1 1
17 22477 1 1 20 ARG N N 6.541 9.902 -3.539 1.00 . A A . 20 ARG N 1 1
17 22478 1 1 20 ARG NE N 1.408 13.252 -2.404 1.00 . A A . 20 ARG NE 1 1
17 22479 1 1 20 ARG NH1 N 1.077 14.742 -0.670 1.00 . A A . 20 ARG NH1 1 1
17 22480 1 1 20 ARG NH2 N -0.465 14.590 -2.361 1.00 . A A . 20 ARG NH2 1 1
17 22481 1 1 20 ARG O O 3.592 9.597 -5.299 1.00 . A A . 20 ARG O 1 1
17 22482 1 1 21 ASP C C 5.142 10.333 -7.927 1.00 . A A . 21 ASP C 1 1
17 22483 1 1 21 ASP CA C 4.758 11.428 -6.999 1.00 . A A . 21 ASP CA 1 1
17 22484 1 1 21 ASP CB C 5.286 12.786 -7.508 1.00 . A A . 21 ASP CB 1 1
17 22485 1 1 21 ASP CG C 4.847 13.963 -6.658 1.00 . A A . 21 ASP CG 1 1
17 22486 1 1 21 ASP H H 5.965 11.603 -5.265 1.00 . A A . 21 ASP H 1 1
17 22487 1 1 21 ASP HA H 3.685 11.443 -7.014 1.00 . A A . 21 ASP HA 1 1
17 22488 1 1 21 ASP HB2 H 6.366 12.764 -7.513 1.00 . A A . 21 ASP HB2 1 1
17 22489 1 1 21 ASP HB3 H 4.932 12.941 -8.518 1.00 . A A . 21 ASP HB3 1 1
17 22490 1 1 21 ASP N N 5.187 11.130 -5.641 1.00 . A A . 21 ASP N 1 1
17 22491 1 1 21 ASP O O 4.378 9.974 -8.815 1.00 . A A . 21 ASP O 1 1
17 22492 1 1 21 ASP OD1 O 3.643 14.317 -6.685 1.00 . A A . 21 ASP OD1 1 1
17 22493 1 1 21 ASP OD2 O 5.690 14.578 -5.979 1.00 . A A . 21 ASP OD2 1 1
17 22494 1 1 22 LEU C C 7.154 9.163 -9.932 1.00 . A A . 22 LEU C 1 1
17 22495 1 1 22 LEU CA C 6.894 8.708 -8.521 1.00 . A A . 22 LEU CA 1 1
17 22496 1 1 22 LEU CB C 6.020 7.428 -8.507 1.00 . A A . 22 LEU CB 1 1
17 22497 1 1 22 LEU CD1 C 7.494 6.044 -7.057 1.00 . A A . 22 LEU CD1 1 1
17 22498 1 1 22 LEU CD2 C 5.594 7.247 -6.018 1.00 . A A . 22 LEU CD2 1 1
17 22499 1 1 22 LEU CG C 6.088 6.540 -7.261 1.00 . A A . 22 LEU CG 1 1
17 22500 1 1 22 LEU H H 6.869 10.132 -6.958 1.00 . A A . 22 LEU H 1 1
17 22501 1 1 22 LEU HA H 7.853 8.471 -8.082 1.00 . A A . 22 LEU HA 1 1
17 22502 1 1 22 LEU HB2 H 4.990 7.727 -8.638 1.00 . A A . 22 LEU HB2 1 1
17 22503 1 1 22 LEU HB3 H 6.302 6.829 -9.360 1.00 . A A . 22 LEU HB3 1 1
17 22504 1 1 22 LEU HD11 H 7.555 5.443 -6.162 1.00 . A A . 22 LEU HD11 1 1
17 22505 1 1 22 LEU HD12 H 8.162 6.890 -6.981 1.00 . A A . 22 LEU HD12 1 1
17 22506 1 1 22 LEU HD13 H 7.790 5.452 -7.911 1.00 . A A . 22 LEU HD13 1 1
17 22507 1 1 22 LEU HD21 H 4.563 7.536 -6.154 1.00 . A A . 22 LEU HD21 1 1
17 22508 1 1 22 LEU HD22 H 6.190 8.131 -5.839 1.00 . A A . 22 LEU HD22 1 1
17 22509 1 1 22 LEU HD23 H 5.670 6.585 -5.168 1.00 . A A . 22 LEU HD23 1 1
17 22510 1 1 22 LEU HG H 5.456 5.684 -7.443 1.00 . A A . 22 LEU HG 1 1
17 22511 1 1 22 LEU N N 6.332 9.789 -7.708 1.00 . A A . 22 LEU N 1 1
17 22512 1 1 22 LEU O O 7.433 8.351 -10.814 1.00 . A A . 22 LEU O 1 1
17 22513 1 1 23 ALA C C 8.810 11.064 -11.739 1.00 . A A . 23 ALA C 1 1
17 22514 1 1 23 ALA CA C 7.329 11.039 -11.414 1.00 . A A . 23 ALA CA 1 1
17 22515 1 1 23 ALA CB C 6.709 12.425 -11.494 1.00 . A A . 23 ALA CB 1 1
17 22516 1 1 23 ALA H H 7.002 11.050 -9.352 1.00 . A A . 23 ALA H 1 1
17 22517 1 1 23 ALA HA H 6.807 10.388 -12.097 1.00 . A A . 23 ALA HA 1 1
17 22518 1 1 23 ALA HB1 H 7.197 13.078 -10.786 1.00 . A A . 23 ALA HB1 1 1
17 22519 1 1 23 ALA HB2 H 5.657 12.362 -11.257 1.00 . A A . 23 ALA HB2 1 1
17 22520 1 1 23 ALA HB3 H 6.834 12.818 -12.492 1.00 . A A . 23 ALA HB3 1 1
17 22521 1 1 23 ALA N N 7.136 10.466 -10.125 1.00 . A A . 23 ALA N 1 1
17 22522 1 1 23 ALA O O 9.493 12.077 -11.560 1.00 . A A . 23 ALA O 1 1
17 22523 1 1 24 GLY C C 11.192 8.437 -11.987 1.00 . A A . 24 GLY C 1 1
17 22524 1 1 24 GLY CA C 10.696 9.785 -12.408 1.00 . A A . 24 GLY CA 1 1
17 22525 1 1 24 GLY H H 8.695 9.164 -12.193 1.00 . A A . 24 GLY H 1 1
17 22526 1 1 24 GLY HA2 H 10.886 9.944 -13.459 1.00 . A A . 24 GLY HA2 1 1
17 22527 1 1 24 GLY HA3 H 11.217 10.525 -11.818 1.00 . A A . 24 GLY HA3 1 1
17 22528 1 1 24 GLY N N 9.311 9.929 -12.120 1.00 . A A . 24 GLY N 1 1
17 22529 1 1 24 GLY O O 12.162 7.924 -12.529 1.00 . A A . 24 GLY O 1 1
17 22530 1 1 25 ILE C C 10.348 5.478 -11.426 1.00 . A A . 25 ILE C 1 1
17 22531 1 1 25 ILE CA C 10.880 6.555 -10.498 1.00 . A A . 25 ILE CA 1 1
17 22532 1 1 25 ILE CB C 10.253 6.356 -9.086 1.00 . A A . 25 ILE CB 1 1
17 22533 1 1 25 ILE CD1 C 12.068 7.686 -7.836 1.00 . A A . 25 ILE CD1 1 1
17 22534 1 1 25 ILE CG1 C 10.596 7.529 -8.158 1.00 . A A . 25 ILE CG1 1 1
17 22535 1 1 25 ILE CG2 C 10.700 5.031 -8.448 1.00 . A A . 25 ILE CG2 1 1
17 22536 1 1 25 ILE H H 9.697 8.289 -10.708 1.00 . A A . 25 ILE H 1 1
17 22537 1 1 25 ILE HA H 11.955 6.489 -10.426 1.00 . A A . 25 ILE HA 1 1
17 22538 1 1 25 ILE HB H 9.180 6.315 -9.208 1.00 . A A . 25 ILE HB 1 1
17 22539 1 1 25 ILE HD11 H 12.190 8.527 -7.169 1.00 . A A . 25 ILE HD11 1 1
17 22540 1 1 25 ILE HD12 H 12.628 7.848 -8.744 1.00 . A A . 25 ILE HD12 1 1
17 22541 1 1 25 ILE HD13 H 12.410 6.787 -7.345 1.00 . A A . 25 ILE HD13 1 1
17 22542 1 1 25 ILE HG12 H 10.271 8.448 -8.623 1.00 . A A . 25 ILE HG12 1 1
17 22543 1 1 25 ILE HG13 H 10.063 7.403 -7.227 1.00 . A A . 25 ILE HG13 1 1
17 22544 1 1 25 ILE HG21 H 11.774 5.035 -8.336 1.00 . A A . 25 ILE HG21 1 1
17 22545 1 1 25 ILE HG22 H 10.408 4.208 -9.083 1.00 . A A . 25 ILE HG22 1 1
17 22546 1 1 25 ILE HG23 H 10.234 4.923 -7.479 1.00 . A A . 25 ILE HG23 1 1
17 22547 1 1 25 ILE N N 10.508 7.852 -11.042 1.00 . A A . 25 ILE N 1 1
17 22548 1 1 25 ILE O O 9.317 5.676 -12.077 1.00 . A A . 25 ILE O 1 1
17 22549 1 1 26 ASN C C 9.577 2.477 -11.543 1.00 . A A . 26 ASN C 1 1
17 22550 1 1 26 ASN CA C 10.554 3.287 -12.336 1.00 . A A . 26 ASN CA 1 1
17 22551 1 1 26 ASN CB C 11.686 2.374 -12.854 1.00 . A A . 26 ASN CB 1 1
17 22552 1 1 26 ASN CG C 12.613 3.035 -13.859 1.00 . A A . 26 ASN CG 1 1
17 22553 1 1 26 ASN H H 11.832 4.254 -10.952 1.00 . A A . 26 ASN H 1 1
17 22554 1 1 26 ASN HA H 10.034 3.724 -13.175 1.00 . A A . 26 ASN HA 1 1
17 22555 1 1 26 ASN HB2 H 12.285 2.055 -12.015 1.00 . A A . 26 ASN HB2 1 1
17 22556 1 1 26 ASN HB3 H 11.245 1.501 -13.314 1.00 . A A . 26 ASN HB3 1 1
17 22557 1 1 26 ASN HD21 H 11.541 2.372 -15.414 1.00 . A A . 26 ASN HD21 1 1
17 22558 1 1 26 ASN HD22 H 12.940 3.307 -15.782 1.00 . A A . 26 ASN HD22 1 1
17 22559 1 1 26 ASN N N 11.028 4.369 -11.509 1.00 . A A . 26 ASN N 1 1
17 22560 1 1 26 ASN ND2 N 12.329 2.890 -15.134 1.00 . A A . 26 ASN ND2 1 1
17 22561 1 1 26 ASN O O 9.872 2.034 -10.440 1.00 . A A . 26 ASN O 1 1
17 22562 1 1 26 ASN OD1 O 13.610 3.653 -13.486 1.00 . A A . 26 ASN OD1 1 1
17 22563 1 1 27 LEU C C 7.517 0.036 -11.863 1.00 . A A . 27 LEU C 1 1
17 22564 1 1 27 LEU CA C 7.385 1.489 -11.447 1.00 . A A . 27 LEU CA 1 1
17 22565 1 1 27 LEU CB C 5.994 2.060 -11.754 1.00 . A A . 27 LEU CB 1 1
17 22566 1 1 27 LEU CD1 C 4.346 3.968 -11.576 1.00 . A A . 27 LEU CD1 1 1
17 22567 1 1 27 LEU CD2 C 6.046 3.623 -9.774 1.00 . A A . 27 LEU CD2 1 1
17 22568 1 1 27 LEU CG C 5.758 3.503 -11.267 1.00 . A A . 27 LEU CG 1 1
17 22569 1 1 27 LEU H H 8.260 2.638 -13.002 1.00 . A A . 27 LEU H 1 1
17 22570 1 1 27 LEU HA H 7.569 1.543 -10.383 1.00 . A A . 27 LEU HA 1 1
17 22571 1 1 27 LEU HB2 H 5.848 2.033 -12.824 1.00 . A A . 27 LEU HB2 1 1
17 22572 1 1 27 LEU HB3 H 5.254 1.425 -11.291 1.00 . A A . 27 LEU HB3 1 1
17 22573 1 1 27 LEU HD11 H 4.171 3.936 -12.641 1.00 . A A . 27 LEU HD11 1 1
17 22574 1 1 27 LEU HD12 H 4.231 4.983 -11.221 1.00 . A A . 27 LEU HD12 1 1
17 22575 1 1 27 LEU HD13 H 3.631 3.336 -11.067 1.00 . A A . 27 LEU HD13 1 1
17 22576 1 1 27 LEU HD21 H 5.396 2.955 -9.229 1.00 . A A . 27 LEU HD21 1 1
17 22577 1 1 27 LEU HD22 H 5.869 4.638 -9.452 1.00 . A A . 27 LEU HD22 1 1
17 22578 1 1 27 LEU HD23 H 7.076 3.363 -9.583 1.00 . A A . 27 LEU HD23 1 1
17 22579 1 1 27 LEU HG H 6.437 4.158 -11.793 1.00 . A A . 27 LEU HG 1 1
17 22580 1 1 27 LEU N N 8.419 2.269 -12.100 1.00 . A A . 27 LEU N 1 1
17 22581 1 1 27 LEU O O 6.641 -0.794 -11.642 1.00 . A A . 27 LEU O 1 1
17 22582 1 1 28 ASP C C 10.023 -2.086 -11.829 1.00 . A A . 28 ASP C 1 1
17 22583 1 1 28 ASP CA C 9.052 -1.576 -12.859 1.00 . A A . 28 ASP CA 1 1
17 22584 1 1 28 ASP CB C 9.755 -1.554 -14.222 1.00 . A A . 28 ASP CB 1 1
17 22585 1 1 28 ASP CG C 8.871 -1.118 -15.357 1.00 . A A . 28 ASP CG 1 1
17 22586 1 1 28 ASP H H 9.253 0.506 -12.647 1.00 . A A . 28 ASP H 1 1
17 22587 1 1 28 ASP HA H 8.183 -2.214 -12.905 1.00 . A A . 28 ASP HA 1 1
17 22588 1 1 28 ASP HB2 H 10.589 -0.870 -14.174 1.00 . A A . 28 ASP HB2 1 1
17 22589 1 1 28 ASP HB3 H 10.129 -2.544 -14.438 1.00 . A A . 28 ASP HB3 1 1
17 22590 1 1 28 ASP N N 8.652 -0.244 -12.462 1.00 . A A . 28 ASP N 1 1
17 22591 1 1 28 ASP O O 10.578 -3.181 -11.953 1.00 . A A . 28 ASP O 1 1
17 22592 1 1 28 ASP OD1 O 8.644 0.093 -15.511 1.00 . A A . 28 ASP OD1 1 1
17 22593 1 1 28 ASP OD2 O 8.371 -1.986 -16.112 1.00 . A A . 28 ASP OD2 1 1
17 22594 1 1 29 SER C C 10.351 -2.120 -8.584 1.00 . A A . 29 SER C 1 1
17 22595 1 1 29 SER CA C 11.149 -1.591 -9.780 1.00 . A A . 29 SER CA 1 1
17 22596 1 1 29 SER CB C 11.939 -0.337 -9.404 1.00 . A A . 29 SER CB 1 1
17 22597 1 1 29 SER H H 9.809 -0.405 -10.778 1.00 . A A . 29 SER H 1 1
17 22598 1 1 29 SER HA H 11.837 -2.350 -10.120 1.00 . A A . 29 SER HA 1 1
17 22599 1 1 29 SER HB2 H 11.262 0.408 -9.012 1.00 . A A . 29 SER HB2 1 1
17 22600 1 1 29 SER HB3 H 12.670 -0.587 -8.649 1.00 . A A . 29 SER HB3 1 1
17 22601 1 1 29 SER HG H 13.403 -0.333 -10.706 1.00 . A A . 29 SER HG 1 1
17 22602 1 1 29 SER N N 10.258 -1.273 -10.833 1.00 . A A . 29 SER N 1 1
17 22603 1 1 29 SER O O 9.546 -1.401 -7.989 1.00 . A A . 29 SER O 1 1
17 22604 1 1 29 SER OG O 12.615 0.211 -10.539 1.00 . A A . 29 SER OG 1 1
17 22605 1 1 30 SER C C 10.512 -3.509 -5.874 1.00 . A A . 30 SER C 1 1
17 22606 1 1 30 SER CA C 9.892 -4.031 -7.174 1.00 . A A . 30 SER CA 1 1
17 22607 1 1 30 SER CB C 10.119 -5.538 -7.290 1.00 . A A . 30 SER CB 1 1
17 22608 1 1 30 SER H H 11.100 -3.928 -8.885 1.00 . A A . 30 SER H 1 1
17 22609 1 1 30 SER HA H 8.832 -3.829 -7.192 1.00 . A A . 30 SER HA 1 1
17 22610 1 1 30 SER HB2 H 11.183 -5.722 -7.248 1.00 . A A . 30 SER HB2 1 1
17 22611 1 1 30 SER HB3 H 9.642 -6.057 -6.473 1.00 . A A . 30 SER HB3 1 1
17 22612 1 1 30 SER HG H 10.219 -5.711 -9.229 1.00 . A A . 30 SER HG 1 1
17 22613 1 1 30 SER N N 10.525 -3.389 -8.301 1.00 . A A . 30 SER N 1 1
17 22614 1 1 30 SER O O 11.668 -3.076 -5.874 1.00 . A A . 30 SER O 1 1
17 22615 1 1 30 SER OG O 9.628 -6.034 -8.532 1.00 . A A . 30 SER OG 1 1
17 22616 1 1 31 LEU C C 11.552 -3.847 -3.055 1.00 . A A . 31 LEU C 1 1
17 22617 1 1 31 LEU CA C 10.278 -3.097 -3.474 1.00 . A A . 31 LEU CA 1 1
17 22618 1 1 31 LEU CB C 9.224 -3.203 -2.360 1.00 . A A . 31 LEU CB 1 1
17 22619 1 1 31 LEU CD1 C 7.036 -2.566 -1.322 1.00 . A A . 31 LEU CD1 1 1
17 22620 1 1 31 LEU CD2 C 8.071 -1.058 -3.002 1.00 . A A . 31 LEU CD2 1 1
17 22621 1 1 31 LEU CG C 7.881 -2.496 -2.580 1.00 . A A . 31 LEU CG 1 1
17 22622 1 1 31 LEU H H 8.844 -3.885 -4.850 1.00 . A A . 31 LEU H 1 1
17 22623 1 1 31 LEU HA H 10.539 -2.057 -3.605 1.00 . A A . 31 LEU HA 1 1
17 22624 1 1 31 LEU HB2 H 9.027 -4.246 -2.166 1.00 . A A . 31 LEU HB2 1 1
17 22625 1 1 31 LEU HB3 H 9.671 -2.776 -1.475 1.00 . A A . 31 LEU HB3 1 1
17 22626 1 1 31 LEU HD11 H 6.096 -2.060 -1.492 1.00 . A A . 31 LEU HD11 1 1
17 22627 1 1 31 LEU HD12 H 7.560 -2.087 -0.508 1.00 . A A . 31 LEU HD12 1 1
17 22628 1 1 31 LEU HD13 H 6.848 -3.598 -1.068 1.00 . A A . 31 LEU HD13 1 1
17 22629 1 1 31 LEU HD21 H 8.620 -1.031 -3.932 1.00 . A A . 31 LEU HD21 1 1
17 22630 1 1 31 LEU HD22 H 8.612 -0.522 -2.237 1.00 . A A . 31 LEU HD22 1 1
17 22631 1 1 31 LEU HD23 H 7.095 -0.616 -3.146 1.00 . A A . 31 LEU HD23 1 1
17 22632 1 1 31 LEU HG H 7.344 -3.016 -3.360 1.00 . A A . 31 LEU HG 1 1
17 22633 1 1 31 LEU N N 9.771 -3.566 -4.772 1.00 . A A . 31 LEU N 1 1
17 22634 1 1 31 LEU O O 12.353 -3.339 -2.269 1.00 . A A . 31 LEU O 1 1
17 22635 1 1 32 ALA C C 14.117 -5.350 -4.117 1.00 . A A . 32 ALA C 1 1
17 22636 1 1 32 ALA CA C 12.945 -5.835 -3.300 1.00 . A A . 32 ALA CA 1 1
17 22637 1 1 32 ALA CB C 12.735 -7.297 -3.573 1.00 . A A . 32 ALA CB 1 1
17 22638 1 1 32 ALA H H 11.040 -5.408 -4.185 1.00 . A A . 32 ALA H 1 1
17 22639 1 1 32 ALA HA H 13.124 -5.693 -2.245 1.00 . A A . 32 ALA HA 1 1
17 22640 1 1 32 ALA HB1 H 12.000 -7.658 -2.873 1.00 . A A . 32 ALA HB1 1 1
17 22641 1 1 32 ALA HB2 H 13.661 -7.828 -3.405 1.00 . A A . 32 ALA HB2 1 1
17 22642 1 1 32 ALA HB3 H 12.397 -7.448 -4.586 1.00 . A A . 32 ALA HB3 1 1
17 22643 1 1 32 ALA N N 11.742 -5.048 -3.593 1.00 . A A . 32 ALA N 1 1
17 22644 1 1 32 ALA O O 15.266 -5.439 -3.691 1.00 . A A . 32 ALA O 1 1
17 22645 1 1 33 ASP C C 15.375 -3.049 -5.569 1.00 . A A . 33 ASP C 1 1
17 22646 1 1 33 ASP CA C 14.828 -4.304 -6.197 1.00 . A A . 33 ASP CA 1 1
17 22647 1 1 33 ASP CB C 14.229 -3.986 -7.577 1.00 . A A . 33 ASP CB 1 1
17 22648 1 1 33 ASP CG C 15.260 -3.473 -8.569 1.00 . A A . 33 ASP CG 1 1
17 22649 1 1 33 ASP H H 12.868 -4.788 -5.536 1.00 . A A . 33 ASP H 1 1
17 22650 1 1 33 ASP HA H 15.600 -5.053 -6.289 1.00 . A A . 33 ASP HA 1 1
17 22651 1 1 33 ASP HB2 H 13.785 -4.883 -7.985 1.00 . A A . 33 ASP HB2 1 1
17 22652 1 1 33 ASP HB3 H 13.462 -3.234 -7.461 1.00 . A A . 33 ASP HB3 1 1
17 22653 1 1 33 ASP N N 13.813 -4.836 -5.293 1.00 . A A . 33 ASP N 1 1
17 22654 1 1 33 ASP O O 16.569 -2.778 -5.596 1.00 . A A . 33 ASP O 1 1
17 22655 1 1 33 ASP OD1 O 15.521 -2.260 -8.609 1.00 . A A . 33 ASP OD1 1 1
17 22656 1 1 33 ASP OD2 O 15.816 -4.287 -9.349 1.00 . A A . 33 ASP OD2 1 1
17 22657 1 1 34 LEU C C 15.605 -1.541 -2.999 1.00 . A A . 34 LEU C 1 1
17 22658 1 1 34 LEU CA C 14.774 -1.118 -4.193 1.00 . A A . 34 LEU CA 1 1
17 22659 1 1 34 LEU CB C 13.477 -0.465 -3.695 1.00 . A A . 34 LEU CB 1 1
17 22660 1 1 34 LEU CD1 C 12.641 -0.056 -6.069 1.00 . A A . 34 LEU CD1 1 1
17 22661 1 1 34 LEU CD2 C 11.271 0.558 -4.125 1.00 . A A . 34 LEU CD2 1 1
17 22662 1 1 34 LEU CG C 12.681 0.458 -4.644 1.00 . A A . 34 LEU CG 1 1
17 22663 1 1 34 LEU H H 13.520 -2.553 -5.113 1.00 . A A . 34 LEU H 1 1
17 22664 1 1 34 LEU HA H 15.322 -0.414 -4.803 1.00 . A A . 34 LEU HA 1 1
17 22665 1 1 34 LEU HB2 H 12.810 -1.259 -3.392 1.00 . A A . 34 LEU HB2 1 1
17 22666 1 1 34 LEU HB3 H 13.726 0.106 -2.812 1.00 . A A . 34 LEU HB3 1 1
17 22667 1 1 34 LEU HD11 H 12.165 -1.026 -6.089 1.00 . A A . 34 LEU HD11 1 1
17 22668 1 1 34 LEU HD12 H 13.648 -0.140 -6.450 1.00 . A A . 34 LEU HD12 1 1
17 22669 1 1 34 LEU HD13 H 12.082 0.629 -6.688 1.00 . A A . 34 LEU HD13 1 1
17 22670 1 1 34 LEU HD21 H 11.268 1.017 -3.148 1.00 . A A . 34 LEU HD21 1 1
17 22671 1 1 34 LEU HD22 H 10.888 -0.451 -4.044 1.00 . A A . 34 LEU HD22 1 1
17 22672 1 1 34 LEU HD23 H 10.663 1.122 -4.815 1.00 . A A . 34 LEU HD23 1 1
17 22673 1 1 34 LEU HG H 13.096 1.455 -4.637 1.00 . A A . 34 LEU HG 1 1
17 22674 1 1 34 LEU N N 14.460 -2.298 -4.985 1.00 . A A . 34 LEU N 1 1
17 22675 1 1 34 LEU O O 16.671 -0.988 -2.740 1.00 . A A . 34 LEU O 1 1
17 22676 1 1 35 GLY C C 15.139 -2.729 0.127 1.00 . A A . 35 GLY C 1 1
17 22677 1 1 35 GLY CA C 15.822 -3.049 -1.168 1.00 . A A . 35 GLY CA 1 1
17 22678 1 1 35 GLY H H 14.225 -2.887 -2.494 1.00 . A A . 35 GLY H 1 1
17 22679 1 1 35 GLY HA2 H 15.900 -4.121 -1.274 1.00 . A A . 35 GLY HA2 1 1
17 22680 1 1 35 GLY HA3 H 16.815 -2.624 -1.151 1.00 . A A . 35 GLY HA3 1 1
17 22681 1 1 35 GLY N N 15.112 -2.521 -2.283 1.00 . A A . 35 GLY N 1 1
17 22682 1 1 35 GLY O O 15.091 -1.573 0.540 1.00 . A A . 35 GLY O 1 1
17 22683 1 1 36 LEU C C 14.500 -4.612 2.951 1.00 . A A . 36 LEU C 1 1
17 22684 1 1 36 LEU CA C 13.956 -3.542 2.026 1.00 . A A . 36 LEU CA 1 1
17 22685 1 1 36 LEU CB C 12.390 -3.502 1.957 1.00 . A A . 36 LEU CB 1 1
17 22686 1 1 36 LEU CD1 C 11.310 -5.663 2.774 1.00 . A A . 36 LEU CD1 1 1
17 22687 1 1 36 LEU CD2 C 10.302 -4.388 0.883 1.00 . A A . 36 LEU CD2 1 1
17 22688 1 1 36 LEU CG C 11.596 -4.771 1.565 1.00 . A A . 36 LEU CG 1 1
17 22689 1 1 36 LEU H H 14.515 -4.595 0.284 1.00 . A A . 36 LEU H 1 1
17 22690 1 1 36 LEU HA H 14.321 -2.594 2.393 1.00 . A A . 36 LEU HA 1 1
17 22691 1 1 36 LEU HB2 H 12.032 -3.201 2.930 1.00 . A A . 36 LEU HB2 1 1
17 22692 1 1 36 LEU HB3 H 12.127 -2.717 1.262 1.00 . A A . 36 LEU HB3 1 1
17 22693 1 1 36 LEU HD11 H 10.714 -5.115 3.489 1.00 . A A . 36 LEU HD11 1 1
17 22694 1 1 36 LEU HD12 H 12.242 -5.959 3.233 1.00 . A A . 36 LEU HD12 1 1
17 22695 1 1 36 LEU HD13 H 10.772 -6.543 2.455 1.00 . A A . 36 LEU HD13 1 1
17 22696 1 1 36 LEU HD21 H 9.756 -5.280 0.617 1.00 . A A . 36 LEU HD21 1 1
17 22697 1 1 36 LEU HD22 H 10.538 -3.830 -0.008 1.00 . A A . 36 LEU HD22 1 1
17 22698 1 1 36 LEU HD23 H 9.707 -3.780 1.548 1.00 . A A . 36 LEU HD23 1 1
17 22699 1 1 36 LEU HG H 12.187 -5.345 0.868 1.00 . A A . 36 LEU HG 1 1
17 22700 1 1 36 LEU N N 14.545 -3.713 0.727 1.00 . A A . 36 LEU N 1 1
17 22701 1 1 36 LEU O O 14.323 -5.800 2.714 1.00 . A A . 36 LEU O 1 1
17 22702 1 1 37 ASP C C 15.564 -4.739 6.312 1.00 . A A . 37 ASP C 1 1
17 22703 1 1 37 ASP CA C 15.812 -5.168 4.888 1.00 . A A . 37 ASP CA 1 1
17 22704 1 1 37 ASP CB C 17.328 -5.359 4.669 1.00 . A A . 37 ASP CB 1 1
17 22705 1 1 37 ASP CG C 18.144 -4.116 4.977 1.00 . A A . 37 ASP CG 1 1
17 22706 1 1 37 ASP H H 15.455 -3.249 4.022 1.00 . A A . 37 ASP H 1 1
17 22707 1 1 37 ASP HA H 15.320 -6.115 4.724 1.00 . A A . 37 ASP HA 1 1
17 22708 1 1 37 ASP HB2 H 17.679 -6.154 5.310 1.00 . A A . 37 ASP HB2 1 1
17 22709 1 1 37 ASP HB3 H 17.499 -5.637 3.640 1.00 . A A . 37 ASP HB3 1 1
17 22710 1 1 37 ASP N N 15.242 -4.207 3.940 1.00 . A A . 37 ASP N 1 1
17 22711 1 1 37 ASP O O 15.783 -5.506 7.243 1.00 . A A . 37 ASP O 1 1
17 22712 1 1 37 ASP OD1 O 18.531 -3.907 6.145 1.00 . A A . 37 ASP OD1 1 1
17 22713 1 1 37 ASP OD2 O 18.408 -3.316 4.051 1.00 . A A . 37 ASP OD2 1 1
17 22714 1 1 38 SER C C 13.716 -2.021 7.650 1.00 . A A . 38 SER C 1 1
17 22715 1 1 38 SER CA C 14.878 -2.968 7.744 1.00 . A A . 38 SER CA 1 1
17 22716 1 1 38 SER CB C 16.128 -2.218 8.207 1.00 . A A . 38 SER CB 1 1
17 22717 1 1 38 SER H H 14.788 -2.971 5.740 1.00 . A A . 38 SER H 1 1
17 22718 1 1 38 SER HA H 14.656 -3.754 8.450 1.00 . A A . 38 SER HA 1 1
17 22719 1 1 38 SER HB2 H 16.362 -1.442 7.492 1.00 . A A . 38 SER HB2 1 1
17 22720 1 1 38 SER HB3 H 15.935 -1.768 9.169 1.00 . A A . 38 SER HB3 1 1
17 22721 1 1 38 SER HG H 17.562 -3.331 7.431 1.00 . A A . 38 SER HG 1 1
17 22722 1 1 38 SER N N 15.085 -3.538 6.475 1.00 . A A . 38 SER N 1 1
17 22723 1 1 38 SER O O 13.697 -1.137 6.791 1.00 . A A . 38 SER O 1 1
17 22724 1 1 38 SER OG O 17.258 -3.082 8.319 1.00 . A A . 38 SER OG 1 1
17 22725 1 1 39 LEU C C 10.503 -1.594 7.476 1.00 . A A . 39 LEU C 1 1
17 22726 1 1 39 LEU CA C 11.491 -1.512 8.634 1.00 . A A . 39 LEU CA 1 1
17 22727 1 1 39 LEU CB C 11.842 -0.045 8.888 1.00 . A A . 39 LEU CB 1 1
17 22728 1 1 39 LEU CD1 C 10.045 0.665 10.476 1.00 . A A . 39 LEU CD1 1 1
17 22729 1 1 39 LEU CD2 C 11.064 2.327 8.918 1.00 . A A . 39 LEU CD2 1 1
17 22730 1 1 39 LEU CG C 10.662 0.888 9.116 1.00 . A A . 39 LEU CG 1 1
17 22731 1 1 39 LEU H H 12.803 -3.211 8.829 1.00 . A A . 39 LEU H 1 1
17 22732 1 1 39 LEU HA H 11.005 -1.896 9.517 1.00 . A A . 39 LEU HA 1 1
17 22733 1 1 39 LEU HB2 H 12.485 0.000 9.753 1.00 . A A . 39 LEU HB2 1 1
17 22734 1 1 39 LEU HB3 H 12.398 0.305 8.032 1.00 . A A . 39 LEU HB3 1 1
17 22735 1 1 39 LEU HD11 H 9.210 1.337 10.609 1.00 . A A . 39 LEU HD11 1 1
17 22736 1 1 39 LEU HD12 H 10.783 0.851 11.242 1.00 . A A . 39 LEU HD12 1 1
17 22737 1 1 39 LEU HD13 H 9.699 -0.356 10.551 1.00 . A A . 39 LEU HD13 1 1
17 22738 1 1 39 LEU HD21 H 11.428 2.441 7.907 1.00 . A A . 39 LEU HD21 1 1
17 22739 1 1 39 LEU HD22 H 11.845 2.580 9.619 1.00 . A A . 39 LEU HD22 1 1
17 22740 1 1 39 LEU HD23 H 10.202 2.957 9.073 1.00 . A A . 39 LEU HD23 1 1
17 22741 1 1 39 LEU HG H 9.903 0.645 8.386 1.00 . A A . 39 LEU HG 1 1
17 22742 1 1 39 LEU N N 12.708 -2.325 8.419 1.00 . A A . 39 LEU N 1 1
17 22743 1 1 39 LEU O O 9.314 -1.783 7.680 1.00 . A A . 39 LEU O 1 1
17 22744 1 1 40 MET C C 9.385 -2.619 4.710 1.00 . A A . 40 MET C 1 1
17 22745 1 1 40 MET CA C 10.246 -1.378 5.045 1.00 . A A . 40 MET CA 1 1
17 22746 1 1 40 MET CB C 11.185 -1.033 3.889 1.00 . A A . 40 MET CB 1 1
17 22747 1 1 40 MET CE C 14.115 1.927 3.532 1.00 . A A . 40 MET CE 1 1
17 22748 1 1 40 MET CG C 12.025 0.214 4.131 1.00 . A A . 40 MET CG 1 1
17 22749 1 1 40 MET H H 12.004 -1.484 6.242 1.00 . A A . 40 MET H 1 1
17 22750 1 1 40 MET HA H 9.575 -0.544 5.183 1.00 . A A . 40 MET HA 1 1
17 22751 1 1 40 MET HB2 H 11.853 -1.866 3.723 1.00 . A A . 40 MET HB2 1 1
17 22752 1 1 40 MET HB3 H 10.595 -0.876 2.998 1.00 . A A . 40 MET HB3 1 1
17 22753 1 1 40 MET HE1 H 14.537 1.672 4.492 1.00 . A A . 40 MET HE1 1 1
17 22754 1 1 40 MET HE2 H 13.413 2.740 3.655 1.00 . A A . 40 MET HE2 1 1
17 22755 1 1 40 MET HE3 H 14.904 2.230 2.861 1.00 . A A . 40 MET HE3 1 1
17 22756 1 1 40 MET HG2 H 11.370 1.072 4.167 1.00 . A A . 40 MET HG2 1 1
17 22757 1 1 40 MET HG3 H 12.526 0.107 5.083 1.00 . A A . 40 MET HG3 1 1
17 22758 1 1 40 MET N N 11.022 -1.497 6.282 1.00 . A A . 40 MET N 1 1
17 22759 1 1 40 MET O O 8.684 -2.625 3.716 1.00 . A A . 40 MET O 1 1
17 22760 1 1 40 MET SD S 13.268 0.496 2.851 1.00 . A A . 40 MET SD 1 1
17 22761 1 1 41 GLY C C 7.663 -4.920 6.536 1.00 . A A . 41 GLY C 1 1
17 22762 1 1 41 GLY CA C 8.600 -4.792 5.348 1.00 . A A . 41 GLY CA 1 1
17 22763 1 1 41 GLY H H 10.152 -3.672 6.222 1.00 . A A . 41 GLY H 1 1
17 22764 1 1 41 GLY HA2 H 8.019 -4.667 4.446 1.00 . A A . 41 GLY HA2 1 1
17 22765 1 1 41 GLY HA3 H 9.193 -5.691 5.274 1.00 . A A . 41 GLY HA3 1 1
17 22766 1 1 41 GLY N N 9.472 -3.653 5.512 1.00 . A A . 41 GLY N 1 1
17 22767 1 1 41 GLY O O 6.486 -5.285 6.395 1.00 . A A . 41 GLY O 1 1
17 22768 1 1 42 VAL C C 6.402 -3.555 9.048 1.00 . A A . 42 VAL C 1 1
17 22769 1 1 42 VAL CA C 7.414 -4.675 8.947 1.00 . A A . 42 VAL CA 1 1
17 22770 1 1 42 VAL CB C 8.347 -4.638 10.189 1.00 . A A . 42 VAL CB 1 1
17 22771 1 1 42 VAL CG1 C 7.554 -4.762 11.482 1.00 . A A . 42 VAL CG1 1 1
17 22772 1 1 42 VAL CG2 C 9.406 -5.725 10.104 1.00 . A A . 42 VAL CG2 1 1
17 22773 1 1 42 VAL H H 9.081 -4.195 7.733 1.00 . A A . 42 VAL H 1 1
17 22774 1 1 42 VAL HA H 6.868 -5.610 8.944 1.00 . A A . 42 VAL HA 1 1
17 22775 1 1 42 VAL HB H 8.847 -3.679 10.199 1.00 . A A . 42 VAL HB 1 1
17 22776 1 1 42 VAL HG11 H 8.225 -4.729 12.327 1.00 . A A . 42 VAL HG11 1 1
17 22777 1 1 42 VAL HG12 H 7.011 -5.694 11.482 1.00 . A A . 42 VAL HG12 1 1
17 22778 1 1 42 VAL HG13 H 6.857 -3.937 11.539 1.00 . A A . 42 VAL HG13 1 1
17 22779 1 1 42 VAL HG21 H 8.931 -6.693 10.047 1.00 . A A . 42 VAL HG21 1 1
17 22780 1 1 42 VAL HG22 H 10.038 -5.679 10.978 1.00 . A A . 42 VAL HG22 1 1
17 22781 1 1 42 VAL HG23 H 10.005 -5.561 9.221 1.00 . A A . 42 VAL HG23 1 1
17 22782 1 1 42 VAL N N 8.169 -4.562 7.704 1.00 . A A . 42 VAL N 1 1
17 22783 1 1 42 VAL O O 5.249 -3.792 9.412 1.00 . A A . 42 VAL O 1 1
17 22784 1 1 43 GLU C C 4.734 -1.401 7.918 1.00 . A A . 43 GLU C 1 1
17 22785 1 1 43 GLU CA C 5.982 -1.171 8.743 1.00 . A A . 43 GLU CA 1 1
17 22786 1 1 43 GLU CB C 6.738 0.045 8.206 1.00 . A A . 43 GLU CB 1 1
17 22787 1 1 43 GLU CD C 5.863 1.707 9.872 1.00 . A A . 43 GLU CD 1 1
17 22788 1 1 43 GLU CG C 6.016 1.361 8.412 1.00 . A A . 43 GLU CG 1 1
17 22789 1 1 43 GLU H H 7.750 -2.249 8.361 1.00 . A A . 43 GLU H 1 1
17 22790 1 1 43 GLU HA H 5.710 -0.995 9.774 1.00 . A A . 43 GLU HA 1 1
17 22791 1 1 43 GLU HB2 H 7.696 0.106 8.700 1.00 . A A . 43 GLU HB2 1 1
17 22792 1 1 43 GLU HB3 H 6.899 -0.088 7.147 1.00 . A A . 43 GLU HB3 1 1
17 22793 1 1 43 GLU HG2 H 6.501 2.168 7.885 1.00 . A A . 43 GLU HG2 1 1
17 22794 1 1 43 GLU HG3 H 5.026 1.224 8.003 1.00 . A A . 43 GLU HG3 1 1
17 22795 1 1 43 GLU N N 6.825 -2.352 8.680 1.00 . A A . 43 GLU N 1 1
17 22796 1 1 43 GLU O O 3.630 -1.121 8.363 1.00 . A A . 43 GLU O 1 1
17 22797 1 1 43 GLU OE1 O 6.799 1.472 10.646 1.00 . A A . 43 GLU OE1 1 1
17 22798 1 1 43 GLU OE2 O 4.807 2.243 10.271 1.00 . A A . 43 GLU OE2 1 1
17 22799 1 1 44 VAL C C 2.880 -3.242 6.482 1.00 . A A . 44 VAL C 1 1
17 22800 1 1 44 VAL CA C 3.874 -2.305 5.811 1.00 . A A . 44 VAL CA 1 1
17 22801 1 1 44 VAL CB C 4.443 -3.013 4.555 1.00 . A A . 44 VAL CB 1 1
17 22802 1 1 44 VAL CG1 C 3.379 -3.207 3.495 1.00 . A A . 44 VAL CG1 1 1
17 22803 1 1 44 VAL CG2 C 5.619 -2.257 3.996 1.00 . A A . 44 VAL CG2 1 1
17 22804 1 1 44 VAL H H 5.861 -2.222 6.514 1.00 . A A . 44 VAL H 1 1
17 22805 1 1 44 VAL HA H 3.379 -1.394 5.510 1.00 . A A . 44 VAL HA 1 1
17 22806 1 1 44 VAL HB H 4.785 -3.992 4.858 1.00 . A A . 44 VAL HB 1 1
17 22807 1 1 44 VAL HG11 H 3.817 -3.705 2.643 1.00 . A A . 44 VAL HG11 1 1
17 22808 1 1 44 VAL HG12 H 3.005 -2.237 3.199 1.00 . A A . 44 VAL HG12 1 1
17 22809 1 1 44 VAL HG13 H 2.577 -3.805 3.900 1.00 . A A . 44 VAL HG13 1 1
17 22810 1 1 44 VAL HG21 H 5.322 -1.252 3.735 1.00 . A A . 44 VAL HG21 1 1
17 22811 1 1 44 VAL HG22 H 5.988 -2.772 3.121 1.00 . A A . 44 VAL HG22 1 1
17 22812 1 1 44 VAL HG23 H 6.397 -2.233 4.745 1.00 . A A . 44 VAL HG23 1 1
17 22813 1 1 44 VAL N N 4.938 -1.987 6.747 1.00 . A A . 44 VAL N 1 1
17 22814 1 1 44 VAL O O 1.680 -2.965 6.549 1.00 . A A . 44 VAL O 1 1
17 22815 1 1 45 ARG C C 1.832 -4.747 8.893 1.00 . A A . 45 ARG C 1 1
17 22816 1 1 45 ARG CA C 2.572 -5.306 7.683 1.00 . A A . 45 ARG CA 1 1
17 22817 1 1 45 ARG CB C 3.353 -6.574 8.022 1.00 . A A . 45 ARG CB 1 1
17 22818 1 1 45 ARG CD C 4.179 -8.785 7.160 1.00 . A A . 45 ARG CD 1 1
17 22819 1 1 45 ARG CG C 3.756 -7.374 6.794 1.00 . A A . 45 ARG CG 1 1
17 22820 1 1 45 ARG CZ C 5.336 -9.474 9.253 1.00 . A A . 45 ARG CZ 1 1
17 22821 1 1 45 ARG H H 4.371 -4.443 7.000 1.00 . A A . 45 ARG H 1 1
17 22822 1 1 45 ARG HA H 1.813 -5.566 6.961 1.00 . A A . 45 ARG HA 1 1
17 22823 1 1 45 ARG HB2 H 4.261 -6.268 8.520 1.00 . A A . 45 ARG HB2 1 1
17 22824 1 1 45 ARG HB3 H 2.804 -7.212 8.695 1.00 . A A . 45 ARG HB3 1 1
17 22825 1 1 45 ARG HD2 H 3.343 -9.284 7.628 1.00 . A A . 45 ARG HD2 1 1
17 22826 1 1 45 ARG HD3 H 4.445 -9.312 6.257 1.00 . A A . 45 ARG HD3 1 1
17 22827 1 1 45 ARG HE H 6.107 -8.319 7.763 1.00 . A A . 45 ARG HE 1 1
17 22828 1 1 45 ARG HG2 H 2.916 -7.424 6.119 1.00 . A A . 45 ARG HG2 1 1
17 22829 1 1 45 ARG HG3 H 4.582 -6.874 6.309 1.00 . A A . 45 ARG HG3 1 1
17 22830 1 1 45 ARG HH11 H 3.391 -10.167 9.193 1.00 . A A . 45 ARG HH11 1 1
17 22831 1 1 45 ARG HH12 H 4.242 -10.618 10.574 1.00 . A A . 45 ARG HH12 1 1
17 22832 1 1 45 ARG HH21 H 7.267 -9.009 9.664 1.00 . A A . 45 ARG HH21 1 1
17 22833 1 1 45 ARG HH22 H 6.508 -9.975 10.842 1.00 . A A . 45 ARG HH22 1 1
17 22834 1 1 45 ARG N N 3.398 -4.319 7.033 1.00 . A A . 45 ARG N 1 1
17 22835 1 1 45 ARG NE N 5.314 -8.809 8.078 1.00 . A A . 45 ARG NE 1 1
17 22836 1 1 45 ARG NH1 N 4.256 -10.126 9.694 1.00 . A A . 45 ARG NH1 1 1
17 22837 1 1 45 ARG NH2 N 6.430 -9.483 9.966 1.00 . A A . 45 ARG NH2 1 1
17 22838 1 1 45 ARG O O 0.692 -5.104 9.132 1.00 . A A . 45 ARG O 1 1
17 22839 1 1 46 GLN C C 0.691 -2.231 10.339 1.00 . A A . 46 GLN C 1 1
17 22840 1 1 46 GLN CA C 1.786 -3.207 10.767 1.00 . A A . 46 GLN CA 1 1
17 22841 1 1 46 GLN CB C 2.780 -2.499 11.677 1.00 . A A . 46 GLN CB 1 1
17 22842 1 1 46 GLN CD C 4.750 -2.613 13.226 1.00 . A A . 46 GLN CD 1 1
17 22843 1 1 46 GLN CG C 3.782 -3.396 12.363 1.00 . A A . 46 GLN CG 1 1
17 22844 1 1 46 GLN H H 3.369 -3.577 9.383 1.00 . A A . 46 GLN H 1 1
17 22845 1 1 46 GLN HA H 1.307 -4.007 11.314 1.00 . A A . 46 GLN HA 1 1
17 22846 1 1 46 GLN HB2 H 3.329 -1.776 11.094 1.00 . A A . 46 GLN HB2 1 1
17 22847 1 1 46 GLN HB3 H 2.222 -1.975 12.439 1.00 . A A . 46 GLN HB3 1 1
17 22848 1 1 46 GLN HE21 H 4.818 -4.095 14.506 1.00 . A A . 46 GLN HE21 1 1
17 22849 1 1 46 GLN HE22 H 5.806 -2.727 14.887 1.00 . A A . 46 GLN HE22 1 1
17 22850 1 1 46 GLN HG2 H 3.250 -4.103 12.982 1.00 . A A . 46 GLN HG2 1 1
17 22851 1 1 46 GLN HG3 H 4.340 -3.931 11.608 1.00 . A A . 46 GLN HG3 1 1
17 22852 1 1 46 GLN N N 2.445 -3.829 9.610 1.00 . A A . 46 GLN N 1 1
17 22853 1 1 46 GLN NE2 N 5.166 -3.193 14.312 1.00 . A A . 46 GLN NE2 1 1
17 22854 1 1 46 GLN O O -0.085 -1.756 11.156 1.00 . A A . 46 GLN O 1 1
17 22855 1 1 46 GLN OE1 O 5.081 -1.458 12.934 1.00 . A A . 46 GLN OE1 1 1
17 22856 1 1 47 ILE C C -1.554 -1.920 8.064 1.00 . A A . 47 ILE C 1 1
17 22857 1 1 47 ILE CA C -0.393 -1.059 8.561 1.00 . A A . 47 ILE CA 1 1
17 22858 1 1 47 ILE CB C 0.129 -0.142 7.409 1.00 . A A . 47 ILE CB 1 1
17 22859 1 1 47 ILE CD1 C 1.985 1.540 6.846 1.00 . A A . 47 ILE CD1 1 1
17 22860 1 1 47 ILE CG1 C 1.278 0.735 7.917 1.00 . A A . 47 ILE CG1 1 1
17 22861 1 1 47 ILE CG2 C -0.997 0.732 6.873 1.00 . A A . 47 ILE CG2 1 1
17 22862 1 1 47 ILE H H 1.344 -2.258 8.478 1.00 . A A . 47 ILE H 1 1
17 22863 1 1 47 ILE HA H -0.742 -0.440 9.374 1.00 . A A . 47 ILE HA 1 1
17 22864 1 1 47 ILE HB H 0.493 -0.766 6.607 1.00 . A A . 47 ILE HB 1 1
17 22865 1 1 47 ILE HD11 H 1.299 2.243 6.398 1.00 . A A . 47 ILE HD11 1 1
17 22866 1 1 47 ILE HD12 H 2.365 0.871 6.088 1.00 . A A . 47 ILE HD12 1 1
17 22867 1 1 47 ILE HD13 H 2.817 2.070 7.287 1.00 . A A . 47 ILE HD13 1 1
17 22868 1 1 47 ILE HG12 H 0.894 1.433 8.648 1.00 . A A . 47 ILE HG12 1 1
17 22869 1 1 47 ILE HG13 H 2.010 0.099 8.392 1.00 . A A . 47 ILE HG13 1 1
17 22870 1 1 47 ILE HG21 H -1.786 0.098 6.495 1.00 . A A . 47 ILE HG21 1 1
17 22871 1 1 47 ILE HG22 H -0.623 1.360 6.079 1.00 . A A . 47 ILE HG22 1 1
17 22872 1 1 47 ILE HG23 H -1.385 1.347 7.671 1.00 . A A . 47 ILE HG23 1 1
17 22873 1 1 47 ILE N N 0.645 -1.914 9.076 1.00 . A A . 47 ILE N 1 1
17 22874 1 1 47 ILE O O -2.687 -1.794 8.533 1.00 . A A . 47 ILE O 1 1
17 22875 1 1 48 LEU C C -2.903 -4.693 7.485 1.00 . A A . 48 LEU C 1 1
17 22876 1 1 48 LEU CA C -2.288 -3.664 6.544 1.00 . A A . 48 LEU CA 1 1
17 22877 1 1 48 LEU CB C -1.800 -4.346 5.253 1.00 . A A . 48 LEU CB 1 1
17 22878 1 1 48 LEU CD1 C -2.694 -2.513 3.759 1.00 . A A . 48 LEU CD1 1 1
17 22879 1 1 48 LEU CD2 C -0.234 -2.687 4.175 1.00 . A A . 48 LEU CD2 1 1
17 22880 1 1 48 LEU CG C -1.528 -3.447 4.037 1.00 . A A . 48 LEU CG 1 1
17 22881 1 1 48 LEU H H -0.312 -2.963 6.916 1.00 . A A . 48 LEU H 1 1
17 22882 1 1 48 LEU HA H -3.081 -2.983 6.271 1.00 . A A . 48 LEU HA 1 1
17 22883 1 1 48 LEU HB2 H -0.881 -4.863 5.487 1.00 . A A . 48 LEU HB2 1 1
17 22884 1 1 48 LEU HB3 H -2.533 -5.082 4.966 1.00 . A A . 48 LEU HB3 1 1
17 22885 1 1 48 LEU HD11 H -3.584 -3.094 3.562 1.00 . A A . 48 LEU HD11 1 1
17 22886 1 1 48 LEU HD12 H -2.467 -1.900 2.900 1.00 . A A . 48 LEU HD12 1 1
17 22887 1 1 48 LEU HD13 H -2.862 -1.880 4.619 1.00 . A A . 48 LEU HD13 1 1
17 22888 1 1 48 LEU HD21 H 0.587 -3.384 4.264 1.00 . A A . 48 LEU HD21 1 1
17 22889 1 1 48 LEU HD22 H -0.275 -2.065 5.057 1.00 . A A . 48 LEU HD22 1 1
17 22890 1 1 48 LEU HD23 H -0.088 -2.065 3.303 1.00 . A A . 48 LEU HD23 1 1
17 22891 1 1 48 LEU HG H -1.450 -4.095 3.177 1.00 . A A . 48 LEU HG 1 1
17 22892 1 1 48 LEU N N -1.255 -2.841 7.170 1.00 . A A . 48 LEU N 1 1
17 22893 1 1 48 LEU O O -4.129 -4.851 7.515 1.00 . A A . 48 LEU O 1 1
17 22894 1 1 49 GLU C C -3.319 -5.844 10.345 1.00 . A A . 49 GLU C 1 1
17 22895 1 1 49 GLU CA C -2.532 -6.423 9.167 1.00 . A A . 49 GLU CA 1 1
17 22896 1 1 49 GLU CB C -1.332 -7.227 9.659 1.00 . A A . 49 GLU CB 1 1
17 22897 1 1 49 GLU CD C -0.427 -9.020 11.125 1.00 . A A . 49 GLU CD 1 1
17 22898 1 1 49 GLU CG C -1.659 -8.390 10.553 1.00 . A A . 49 GLU CG 1 1
17 22899 1 1 49 GLU H H -1.115 -5.153 8.254 1.00 . A A . 49 GLU H 1 1
17 22900 1 1 49 GLU HA H -3.176 -7.070 8.599 1.00 . A A . 49 GLU HA 1 1
17 22901 1 1 49 GLU HB2 H -0.802 -7.611 8.799 1.00 . A A . 49 GLU HB2 1 1
17 22902 1 1 49 GLU HB3 H -0.674 -6.560 10.199 1.00 . A A . 49 GLU HB3 1 1
17 22903 1 1 49 GLU HG2 H -2.282 -8.045 11.365 1.00 . A A . 49 GLU HG2 1 1
17 22904 1 1 49 GLU HG3 H -2.195 -9.131 9.979 1.00 . A A . 49 GLU HG3 1 1
17 22905 1 1 49 GLU N N -2.076 -5.358 8.269 1.00 . A A . 49 GLU N 1 1
17 22906 1 1 49 GLU O O -4.222 -6.475 10.891 1.00 . A A . 49 GLU O 1 1
17 22907 1 1 49 GLU OE1 O 0.080 -8.548 12.142 1.00 . A A . 49 GLU OE1 1 1
17 22908 1 1 49 GLU OE2 O 0.058 -10.020 10.550 1.00 . A A . 49 GLU OE2 1 1
17 22909 1 1 50 ARG C C -4.975 -3.392 11.393 1.00 . A A . 50 ARG C 1 1
17 22910 1 1 50 ARG CA C -3.618 -3.955 11.799 1.00 . A A . 50 ARG CA 1 1
17 22911 1 1 50 ARG CB C -2.686 -2.854 12.256 1.00 . A A . 50 ARG CB 1 1
17 22912 1 1 50 ARG CD C -2.057 -1.040 13.784 1.00 . A A . 50 ARG CD 1 1
17 22913 1 1 50 ARG CG C -3.125 -2.057 13.458 1.00 . A A . 50 ARG CG 1 1
17 22914 1 1 50 ARG CZ C -1.717 0.920 15.254 1.00 . A A . 50 ARG CZ 1 1
17 22915 1 1 50 ARG H H -2.303 -4.182 10.167 1.00 . A A . 50 ARG H 1 1
17 22916 1 1 50 ARG HA H -3.742 -4.662 12.605 1.00 . A A . 50 ARG HA 1 1
17 22917 1 1 50 ARG HB2 H -1.730 -3.296 12.491 1.00 . A A . 50 ARG HB2 1 1
17 22918 1 1 50 ARG HB3 H -2.549 -2.172 11.429 1.00 . A A . 50 ARG HB3 1 1
17 22919 1 1 50 ARG HD2 H -1.124 -1.562 13.942 1.00 . A A . 50 ARG HD2 1 1
17 22920 1 1 50 ARG HD3 H -1.942 -0.384 12.934 1.00 . A A . 50 ARG HD3 1 1
17 22921 1 1 50 ARG HE H -3.004 -0.633 15.590 1.00 . A A . 50 ARG HE 1 1
17 22922 1 1 50 ARG HG2 H -4.054 -1.553 13.233 1.00 . A A . 50 ARG HG2 1 1
17 22923 1 1 50 ARG HG3 H -3.256 -2.720 14.301 1.00 . A A . 50 ARG HG3 1 1
17 22924 1 1 50 ARG HH11 H -0.833 1.115 13.411 1.00 . A A . 50 ARG HH11 1 1
17 22925 1 1 50 ARG HH12 H -0.469 2.380 14.494 1.00 . A A . 50 ARG HH12 1 1
17 22926 1 1 50 ARG HH21 H -2.505 1.142 17.144 1.00 . A A . 50 ARG HH21 1 1
17 22927 1 1 50 ARG HH22 H -1.416 2.354 16.688 1.00 . A A . 50 ARG HH22 1 1
17 22928 1 1 50 ARG N N -2.999 -4.633 10.687 1.00 . A A . 50 ARG N 1 1
17 22929 1 1 50 ARG NE N -2.346 -0.232 14.968 1.00 . A A . 50 ARG NE 1 1
17 22930 1 1 50 ARG NH1 N -0.954 1.510 14.328 1.00 . A A . 50 ARG NH1 1 1
17 22931 1 1 50 ARG NH2 N -1.899 1.509 16.424 1.00 . A A . 50 ARG NH2 1 1
17 22932 1 1 50 ARG O O -5.974 -3.550 12.109 1.00 . A A . 50 ARG O 1 1
17 22933 1 1 51 GLU C C -7.179 -3.149 9.115 1.00 . A A . 51 GLU C 1 1
17 22934 1 1 51 GLU CA C -6.226 -2.143 9.755 1.00 . A A . 51 GLU CA 1 1
17 22935 1 1 51 GLU CB C -5.915 -1.022 8.766 1.00 . A A . 51 GLU CB 1 1
17 22936 1 1 51 GLU CD C -5.891 0.822 10.478 1.00 . A A . 51 GLU CD 1 1
17 22937 1 1 51 GLU CG C -5.153 0.154 9.355 1.00 . A A . 51 GLU CG 1 1
17 22938 1 1 51 GLU H H -4.194 -2.680 9.704 1.00 . A A . 51 GLU H 1 1
17 22939 1 1 51 GLU HA H -6.724 -1.703 10.607 1.00 . A A . 51 GLU HA 1 1
17 22940 1 1 51 GLU HB2 H -5.331 -1.430 7.954 1.00 . A A . 51 GLU HB2 1 1
17 22941 1 1 51 GLU HB3 H -6.847 -0.653 8.364 1.00 . A A . 51 GLU HB3 1 1
17 22942 1 1 51 GLU HG2 H -4.205 -0.202 9.732 1.00 . A A . 51 GLU HG2 1 1
17 22943 1 1 51 GLU HG3 H -4.977 0.877 8.573 1.00 . A A . 51 GLU HG3 1 1
17 22944 1 1 51 GLU N N -5.012 -2.758 10.239 1.00 . A A . 51 GLU N 1 1
17 22945 1 1 51 GLU O O -8.212 -3.473 9.677 1.00 . A A . 51 GLU O 1 1
17 22946 1 1 51 GLU OE1 O -7.080 1.171 10.306 1.00 . A A . 51 GLU OE1 1 1
17 22947 1 1 51 GLU OE2 O -5.292 1.030 11.543 1.00 . A A . 51 GLU OE2 1 1
17 22948 1 1 52 HIS C C -7.449 -6.004 7.433 1.00 . A A . 52 HIS C 1 1
17 22949 1 1 52 HIS CA C -7.706 -4.513 7.177 1.00 . A A . 52 HIS CA 1 1
17 22950 1 1 52 HIS CB C -7.496 -4.176 5.686 1.00 . A A . 52 HIS CB 1 1
17 22951 1 1 52 HIS CD2 C -9.068 -5.584 4.134 1.00 . A A . 52 HIS CD2 1 1
17 22952 1 1 52 HIS CE1 C -10.469 -3.995 3.598 1.00 . A A . 52 HIS CE1 1 1
17 22953 1 1 52 HIS CG C -8.676 -4.462 4.780 1.00 . A A . 52 HIS CG 1 1
17 22954 1 1 52 HIS H H -5.870 -3.555 7.669 1.00 . A A . 52 HIS H 1 1
17 22955 1 1 52 HIS HA H -8.722 -4.268 7.452 1.00 . A A . 52 HIS HA 1 1
17 22956 1 1 52 HIS HB2 H -7.250 -3.130 5.587 1.00 . A A . 52 HIS HB2 1 1
17 22957 1 1 52 HIS HB3 H -6.657 -4.753 5.326 1.00 . A A . 52 HIS HB3 1 1
17 22958 1 1 52 HIS HD1 H -9.601 -2.553 4.739 1.00 . A A . 52 HIS HD1 1 1
17 22959 1 1 52 HIS HD2 H -8.590 -6.553 4.181 1.00 . A A . 52 HIS HD2 1 1
17 22960 1 1 52 HIS HE1 H -11.296 -3.461 3.153 1.00 . A A . 52 HIS HE1 1 1
17 22961 1 1 52 HIS HE2 H -10.795 -5.904 2.976 1.00 . A A . 52 HIS HE2 1 1
17 22962 1 1 52 HIS N N -6.792 -3.690 7.976 1.00 . A A . 52 HIS N 1 1
17 22963 1 1 52 HIS ND1 N -9.585 -3.490 4.418 1.00 . A A . 52 HIS ND1 1 1
17 22964 1 1 52 HIS NE2 N -10.182 -5.257 3.407 1.00 . A A . 52 HIS NE2 1 1
17 22965 1 1 52 HIS O O -8.029 -6.872 6.776 1.00 . A A . 52 HIS O 1 1
17 22966 1 1 53 ASP C C -5.537 -8.353 7.553 1.00 . A A . 53 ASP C 1 1
17 22967 1 1 53 ASP CA C -6.130 -7.643 8.773 1.00 . A A . 53 ASP CA 1 1
17 22968 1 1 53 ASP CB C -7.274 -8.471 9.415 1.00 . A A . 53 ASP CB 1 1
17 22969 1 1 53 ASP CG C -6.773 -9.759 10.081 1.00 . A A . 53 ASP CG 1 1
17 22970 1 1 53 ASP H H -6.191 -5.520 8.893 1.00 . A A . 53 ASP H 1 1
17 22971 1 1 53 ASP HA H -5.329 -7.514 9.488 1.00 . A A . 53 ASP HA 1 1
17 22972 1 1 53 ASP HB2 H -7.768 -7.870 10.164 1.00 . A A . 53 ASP HB2 1 1
17 22973 1 1 53 ASP HB3 H -7.987 -8.738 8.648 1.00 . A A . 53 ASP HB3 1 1
17 22974 1 1 53 ASP N N -6.567 -6.276 8.396 1.00 . A A . 53 ASP N 1 1
17 22975 1 1 53 ASP O O -5.643 -9.559 7.385 1.00 . A A . 53 ASP O 1 1
17 22976 1 1 53 ASP OD1 O -6.236 -9.685 11.207 1.00 . A A . 53 ASP OD1 1 1
17 22977 1 1 53 ASP OD2 O -6.929 -10.866 9.511 1.00 . A A . 53 ASP OD2 1 1
17 22978 1 1 54 LEU C C -2.861 -8.484 5.853 1.00 . A A . 54 LEU C 1 1
17 22979 1 1 54 LEU CA C -4.270 -8.128 5.544 1.00 . A A . 54 LEU CA 1 1
17 22980 1 1 54 LEU CB C -4.327 -7.191 4.345 1.00 . A A . 54 LEU CB 1 1
17 22981 1 1 54 LEU CD1 C -5.498 -6.241 2.385 1.00 . A A . 54 LEU CD1 1 1
17 22982 1 1 54 LEU CD2 C -6.109 -8.510 3.189 1.00 . A A . 54 LEU CD2 1 1
17 22983 1 1 54 LEU CG C -5.638 -7.124 3.593 1.00 . A A . 54 LEU CG 1 1
17 22984 1 1 54 LEU H H -4.837 -6.623 6.894 1.00 . A A . 54 LEU H 1 1
17 22985 1 1 54 LEU HA H -4.802 -9.032 5.290 1.00 . A A . 54 LEU HA 1 1
17 22986 1 1 54 LEU HB2 H -4.130 -6.195 4.709 1.00 . A A . 54 LEU HB2 1 1
17 22987 1 1 54 LEU HB3 H -3.548 -7.464 3.649 1.00 . A A . 54 LEU HB3 1 1
17 22988 1 1 54 LEU HD11 H -6.436 -6.206 1.853 1.00 . A A . 54 LEU HD11 1 1
17 22989 1 1 54 LEU HD12 H -4.727 -6.648 1.748 1.00 . A A . 54 LEU HD12 1 1
17 22990 1 1 54 LEU HD13 H -5.219 -5.247 2.706 1.00 . A A . 54 LEU HD13 1 1
17 22991 1 1 54 LEU HD21 H -5.373 -8.970 2.547 1.00 . A A . 54 LEU HD21 1 1
17 22992 1 1 54 LEU HD22 H -7.047 -8.429 2.660 1.00 . A A . 54 LEU HD22 1 1
17 22993 1 1 54 LEU HD23 H -6.248 -9.116 4.072 1.00 . A A . 54 LEU HD23 1 1
17 22994 1 1 54 LEU HG H -6.378 -6.688 4.238 1.00 . A A . 54 LEU HG 1 1
17 22995 1 1 54 LEU N N -4.906 -7.582 6.703 1.00 . A A . 54 LEU N 1 1
17 22996 1 1 54 LEU O O -1.992 -7.607 5.990 1.00 . A A . 54 LEU O 1 1
17 22997 1 1 55 VAL C C -0.618 -10.384 4.922 1.00 . A A . 55 VAL C 1 1
17 22998 1 1 55 VAL CA C -1.315 -10.231 6.252 1.00 . A A . 55 VAL CA 1 1
17 22999 1 1 55 VAL CB C -1.318 -11.584 7.002 1.00 . A A . 55 VAL CB 1 1
17 23000 1 1 55 VAL CG1 C 0.088 -11.965 7.446 1.00 . A A . 55 VAL CG1 1 1
17 23001 1 1 55 VAL CG2 C -2.274 -11.548 8.179 1.00 . A A . 55 VAL CG2 1 1
17 23002 1 1 55 VAL H H -3.364 -10.394 5.913 1.00 . A A . 55 VAL H 1 1
17 23003 1 1 55 VAL HA H -0.794 -9.492 6.842 1.00 . A A . 55 VAL HA 1 1
17 23004 1 1 55 VAL HB H -1.655 -12.342 6.310 1.00 . A A . 55 VAL HB 1 1
17 23005 1 1 55 VAL HG11 H 0.474 -11.208 8.113 1.00 . A A . 55 VAL HG11 1 1
17 23006 1 1 55 VAL HG12 H 0.728 -12.040 6.579 1.00 . A A . 55 VAL HG12 1 1
17 23007 1 1 55 VAL HG13 H 0.062 -12.916 7.956 1.00 . A A . 55 VAL HG13 1 1
17 23008 1 1 55 VAL HG21 H -1.972 -10.774 8.868 1.00 . A A . 55 VAL HG21 1 1
17 23009 1 1 55 VAL HG22 H -2.258 -12.504 8.683 1.00 . A A . 55 VAL HG22 1 1
17 23010 1 1 55 VAL HG23 H -3.274 -11.347 7.823 1.00 . A A . 55 VAL HG23 1 1
17 23011 1 1 55 VAL N N -2.624 -9.748 5.997 1.00 . A A . 55 VAL N 1 1
17 23012 1 1 55 VAL O O -0.581 -11.473 4.340 1.00 . A A . 55 VAL O 1 1
17 23013 1 1 56 LEU C C 1.984 -9.481 3.458 1.00 . A A . 56 LEU C 1 1
17 23014 1 1 56 LEU CA C 0.517 -9.247 3.141 1.00 . A A . 56 LEU CA 1 1
17 23015 1 1 56 LEU CB C 0.326 -7.892 2.426 1.00 . A A . 56 LEU CB 1 1
17 23016 1 1 56 LEU CD1 C -1.146 -6.027 1.576 1.00 . A A . 56 LEU CD1 1 1
17 23017 1 1 56 LEU CD2 C -2.139 -8.307 1.844 1.00 . A A . 56 LEU CD2 1 1
17 23018 1 1 56 LEU CG C -1.113 -7.309 2.386 1.00 . A A . 56 LEU CG 1 1
17 23019 1 1 56 LEU H H -0.342 -8.431 4.878 1.00 . A A . 56 LEU H 1 1
17 23020 1 1 56 LEU HA H 0.145 -10.053 2.525 1.00 . A A . 56 LEU HA 1 1
17 23021 1 1 56 LEU HB2 H 0.974 -7.175 2.906 1.00 . A A . 56 LEU HB2 1 1
17 23022 1 1 56 LEU HB3 H 0.663 -8.011 1.406 1.00 . A A . 56 LEU HB3 1 1
17 23023 1 1 56 LEU HD11 H -0.482 -5.302 2.024 1.00 . A A . 56 LEU HD11 1 1
17 23024 1 1 56 LEU HD12 H -2.152 -5.636 1.563 1.00 . A A . 56 LEU HD12 1 1
17 23025 1 1 56 LEU HD13 H -0.826 -6.232 0.565 1.00 . A A . 56 LEU HD13 1 1
17 23026 1 1 56 LEU HD21 H -1.954 -8.497 0.797 1.00 . A A . 56 LEU HD21 1 1
17 23027 1 1 56 LEU HD22 H -3.130 -7.881 1.964 1.00 . A A . 56 LEU HD22 1 1
17 23028 1 1 56 LEU HD23 H -2.083 -9.229 2.403 1.00 . A A . 56 LEU HD23 1 1
17 23029 1 1 56 LEU HG H -1.393 -7.043 3.396 1.00 . A A . 56 LEU HG 1 1
17 23030 1 1 56 LEU N N -0.179 -9.269 4.395 1.00 . A A . 56 LEU N 1 1
17 23031 1 1 56 LEU O O 2.630 -8.640 4.083 1.00 . A A . 56 LEU O 1 1
17 23032 1 1 57 PRO C C 4.907 -10.577 2.464 1.00 . A A . 57 PRO C 1 1
17 23033 1 1 57 PRO CA C 3.848 -11.028 3.465 1.00 . A A . 57 PRO CA 1 1
17 23034 1 1 57 PRO CB C 3.753 -12.554 3.479 1.00 . A A . 57 PRO CB 1 1
17 23035 1 1 57 PRO CD C 1.860 -11.665 2.309 1.00 . A A . 57 PRO CD 1 1
17 23036 1 1 57 PRO CG C 2.398 -12.904 2.938 1.00 . A A . 57 PRO CG 1 1
17 23037 1 1 57 PRO HA H 4.109 -10.685 4.454 1.00 . A A . 57 PRO HA 1 1
17 23038 1 1 57 PRO HB2 H 4.534 -12.947 2.844 1.00 . A A . 57 PRO HB2 1 1
17 23039 1 1 57 PRO HB3 H 3.897 -12.919 4.485 1.00 . A A . 57 PRO HB3 1 1
17 23040 1 1 57 PRO HD2 H 2.147 -11.607 1.269 1.00 . A A . 57 PRO HD2 1 1
17 23041 1 1 57 PRO HD3 H 0.786 -11.612 2.417 1.00 . A A . 57 PRO HD3 1 1
17 23042 1 1 57 PRO HG2 H 2.488 -13.685 2.197 1.00 . A A . 57 PRO HG2 1 1
17 23043 1 1 57 PRO HG3 H 1.754 -13.225 3.744 1.00 . A A . 57 PRO HG3 1 1
17 23044 1 1 57 PRO N N 2.513 -10.635 3.098 1.00 . A A . 57 PRO N 1 1
17 23045 1 1 57 PRO O O 4.591 -10.042 1.392 1.00 . A A . 57 PRO O 1 1
17 23046 1 1 58 ILE C C 7.235 -11.139 0.580 1.00 . A A . 58 ILE C 1 1
17 23047 1 1 58 ILE CA C 7.308 -10.489 1.969 1.00 . A A . 58 ILE CA 1 1
17 23048 1 1 58 ILE CB C 8.680 -10.815 2.699 1.00 . A A . 58 ILE CB 1 1
17 23049 1 1 58 ILE CD1 C 8.058 -9.992 5.092 1.00 . A A . 58 ILE CD1 1 1
17 23050 1 1 58 ILE CG1 C 8.956 -9.844 3.875 1.00 . A A . 58 ILE CG1 1 1
17 23051 1 1 58 ILE CG2 C 9.861 -10.815 1.745 1.00 . A A . 58 ILE CG2 1 1
17 23052 1 1 58 ILE H H 6.332 -11.398 3.598 1.00 . A A . 58 ILE H 1 1
17 23053 1 1 58 ILE HA H 7.242 -9.420 1.827 1.00 . A A . 58 ILE HA 1 1
17 23054 1 1 58 ILE HB H 8.600 -11.815 3.102 1.00 . A A . 58 ILE HB 1 1
17 23055 1 1 58 ILE HD11 H 8.339 -9.260 5.837 1.00 . A A . 58 ILE HD11 1 1
17 23056 1 1 58 ILE HD12 H 8.166 -10.985 5.502 1.00 . A A . 58 ILE HD12 1 1
17 23057 1 1 58 ILE HD13 H 7.031 -9.833 4.799 1.00 . A A . 58 ILE HD13 1 1
17 23058 1 1 58 ILE HG12 H 9.976 -9.956 4.209 1.00 . A A . 58 ILE HG12 1 1
17 23059 1 1 58 ILE HG13 H 8.820 -8.846 3.488 1.00 . A A . 58 ILE HG13 1 1
17 23060 1 1 58 ILE HG21 H 9.958 -9.839 1.289 1.00 . A A . 58 ILE HG21 1 1
17 23061 1 1 58 ILE HG22 H 9.693 -11.550 0.974 1.00 . A A . 58 ILE HG22 1 1
17 23062 1 1 58 ILE HG23 H 10.765 -11.053 2.285 1.00 . A A . 58 ILE HG23 1 1
17 23063 1 1 58 ILE N N 6.158 -10.871 2.780 1.00 . A A . 58 ILE N 1 1
17 23064 1 1 58 ILE O O 7.679 -10.554 -0.422 1.00 . A A . 58 ILE O 1 1
17 23065 1 1 59 ARG C C 5.575 -12.234 -1.764 1.00 . A A . 59 ARG C 1 1
17 23066 1 1 59 ARG CA C 6.375 -13.058 -0.739 1.00 . A A . 59 ARG CA 1 1
17 23067 1 1 59 ARG CB C 5.650 -14.422 -0.537 1.00 . A A . 59 ARG CB 1 1
17 23068 1 1 59 ARG CD C 5.395 -14.996 1.870 1.00 . A A . 59 ARG CD 1 1
17 23069 1 1 59 ARG CG C 6.156 -15.301 0.602 1.00 . A A . 59 ARG CG 1 1
17 23070 1 1 59 ARG CZ C 5.101 -16.052 4.085 1.00 . A A . 59 ARG CZ 1 1
17 23071 1 1 59 ARG H H 6.192 -12.623 1.366 1.00 . A A . 59 ARG H 1 1
17 23072 1 1 59 ARG HA H 7.359 -13.237 -1.147 1.00 . A A . 59 ARG HA 1 1
17 23073 1 1 59 ARG HB2 H 4.605 -14.226 -0.354 1.00 . A A . 59 ARG HB2 1 1
17 23074 1 1 59 ARG HB3 H 5.733 -14.982 -1.457 1.00 . A A . 59 ARG HB3 1 1
17 23075 1 1 59 ARG HD2 H 5.459 -13.937 2.070 1.00 . A A . 59 ARG HD2 1 1
17 23076 1 1 59 ARG HD3 H 4.359 -15.261 1.719 1.00 . A A . 59 ARG HD3 1 1
17 23077 1 1 59 ARG HE H 6.871 -15.762 3.106 1.00 . A A . 59 ARG HE 1 1
17 23078 1 1 59 ARG HG2 H 6.014 -16.340 0.341 1.00 . A A . 59 ARG HG2 1 1
17 23079 1 1 59 ARG HG3 H 7.207 -15.104 0.762 1.00 . A A . 59 ARG HG3 1 1
17 23080 1 1 59 ARG HH11 H 3.320 -15.952 3.046 1.00 . A A . 59 ARG HH11 1 1
17 23081 1 1 59 ARG HH12 H 3.155 -16.358 4.681 1.00 . A A . 59 ARG HH12 1 1
17 23082 1 1 59 ARG HH21 H 6.634 -16.393 5.408 1.00 . A A . 59 ARG HH21 1 1
17 23083 1 1 59 ARG HH22 H 5.065 -16.646 6.039 1.00 . A A . 59 ARG HH22 1 1
17 23084 1 1 59 ARG N N 6.556 -12.297 0.518 1.00 . A A . 59 ARG N 1 1
17 23085 1 1 59 ARG NE N 5.887 -15.688 3.054 1.00 . A A . 59 ARG NE 1 1
17 23086 1 1 59 ARG NH1 N 3.779 -16.135 3.925 1.00 . A A . 59 ARG NH1 1 1
17 23087 1 1 59 ARG NH2 N 5.635 -16.392 5.247 1.00 . A A . 59 ARG NH2 1 1
17 23088 1 1 59 ARG O O 5.536 -12.567 -2.944 1.00 . A A . 59 ARG O 1 1
17 23089 1 1 60 GLU C C 4.706 -8.851 -2.044 1.00 . A A . 60 GLU C 1 1
17 23090 1 1 60 GLU CA C 4.202 -10.278 -2.165 1.00 . A A . 60 GLU CA 1 1
17 23091 1 1 60 GLU CB C 2.708 -10.342 -1.930 1.00 . A A . 60 GLU CB 1 1
17 23092 1 1 60 GLU CD C 0.616 -11.634 -2.299 1.00 . A A . 60 GLU CD 1 1
17 23093 1 1 60 GLU CG C 2.102 -11.650 -2.361 1.00 . A A . 60 GLU CG 1 1
17 23094 1 1 60 GLU H H 4.934 -10.999 -0.332 1.00 . A A . 60 GLU H 1 1
17 23095 1 1 60 GLU HA H 4.401 -10.608 -3.174 1.00 . A A . 60 GLU HA 1 1
17 23096 1 1 60 GLU HB2 H 2.520 -10.211 -0.874 1.00 . A A . 60 GLU HB2 1 1
17 23097 1 1 60 GLU HB3 H 2.224 -9.542 -2.473 1.00 . A A . 60 GLU HB3 1 1
17 23098 1 1 60 GLU HG2 H 2.402 -11.853 -3.379 1.00 . A A . 60 GLU HG2 1 1
17 23099 1 1 60 GLU HG3 H 2.471 -12.433 -1.715 1.00 . A A . 60 GLU HG3 1 1
17 23100 1 1 60 GLU N N 4.924 -11.178 -1.296 1.00 . A A . 60 GLU N 1 1
17 23101 1 1 60 GLU O O 4.983 -8.219 -3.049 1.00 . A A . 60 GLU O 1 1
17 23102 1 1 60 GLU OE1 O -0.020 -10.919 -3.100 1.00 . A A . 60 GLU OE1 1 1
17 23103 1 1 60 GLU OE2 O 0.053 -12.341 -1.439 1.00 . A A . 60 GLU OE2 1 1
17 23104 1 1 61 VAL C C 6.583 -6.614 -1.315 1.00 . A A . 61 VAL C 1 1
17 23105 1 1 61 VAL CA C 5.320 -6.983 -0.533 1.00 . A A . 61 VAL CA 1 1
17 23106 1 1 61 VAL CB C 5.524 -6.711 0.993 1.00 . A A . 61 VAL CB 1 1
17 23107 1 1 61 VAL CG1 C 6.080 -5.311 1.244 1.00 . A A . 61 VAL CG1 1 1
17 23108 1 1 61 VAL CG2 C 4.209 -6.873 1.733 1.00 . A A . 61 VAL CG2 1 1
17 23109 1 1 61 VAL H H 4.686 -8.956 -0.037 1.00 . A A . 61 VAL H 1 1
17 23110 1 1 61 VAL HA H 4.526 -6.344 -0.891 1.00 . A A . 61 VAL HA 1 1
17 23111 1 1 61 VAL HB H 6.224 -7.436 1.382 1.00 . A A . 61 VAL HB 1 1
17 23112 1 1 61 VAL HG11 H 5.389 -4.578 0.854 1.00 . A A . 61 VAL HG11 1 1
17 23113 1 1 61 VAL HG12 H 7.031 -5.210 0.742 1.00 . A A . 61 VAL HG12 1 1
17 23114 1 1 61 VAL HG13 H 6.211 -5.156 2.305 1.00 . A A . 61 VAL HG13 1 1
17 23115 1 1 61 VAL HG21 H 3.483 -6.173 1.346 1.00 . A A . 61 VAL HG21 1 1
17 23116 1 1 61 VAL HG22 H 4.364 -6.687 2.785 1.00 . A A . 61 VAL HG22 1 1
17 23117 1 1 61 VAL HG23 H 3.846 -7.882 1.599 1.00 . A A . 61 VAL HG23 1 1
17 23118 1 1 61 VAL N N 4.879 -8.372 -0.805 1.00 . A A . 61 VAL N 1 1
17 23119 1 1 61 VAL O O 6.629 -5.596 -1.984 1.00 . A A . 61 VAL O 1 1
17 23120 1 1 62 ARG C C 8.657 -7.199 -3.540 1.00 . A A . 62 ARG C 1 1
17 23121 1 1 62 ARG CA C 8.815 -7.238 -2.009 1.00 . A A . 62 ARG CA 1 1
17 23122 1 1 62 ARG CB C 9.880 -8.249 -1.602 1.00 . A A . 62 ARG CB 1 1
17 23123 1 1 62 ARG CD C 11.923 -8.738 -0.238 1.00 . A A . 62 ARG CD 1 1
17 23124 1 1 62 ARG CG C 10.781 -7.774 -0.482 1.00 . A A . 62 ARG CG 1 1
17 23125 1 1 62 ARG CZ C 13.778 -8.991 1.419 1.00 . A A . 62 ARG CZ 1 1
17 23126 1 1 62 ARG H H 7.443 -8.325 -0.806 1.00 . A A . 62 ARG H 1 1
17 23127 1 1 62 ARG HA H 9.151 -6.259 -1.700 1.00 . A A . 62 ARG HA 1 1
17 23128 1 1 62 ARG HB2 H 9.353 -9.121 -1.243 1.00 . A A . 62 ARG HB2 1 1
17 23129 1 1 62 ARG HB3 H 10.466 -8.547 -2.454 1.00 . A A . 62 ARG HB3 1 1
17 23130 1 1 62 ARG HD2 H 11.522 -9.684 0.092 1.00 . A A . 62 ARG HD2 1 1
17 23131 1 1 62 ARG HD3 H 12.456 -8.880 -1.166 1.00 . A A . 62 ARG HD3 1 1
17 23132 1 1 62 ARG HE H 12.827 -7.277 0.957 1.00 . A A . 62 ARG HE 1 1
17 23133 1 1 62 ARG HG2 H 11.183 -6.807 -0.745 1.00 . A A . 62 ARG HG2 1 1
17 23134 1 1 62 ARG HG3 H 10.195 -7.684 0.421 1.00 . A A . 62 ARG HG3 1 1
17 23135 1 1 62 ARG HH11 H 13.274 -10.777 0.538 1.00 . A A . 62 ARG HH11 1 1
17 23136 1 1 62 ARG HH12 H 14.565 -10.846 1.662 1.00 . A A . 62 ARG HH12 1 1
17 23137 1 1 62 ARG HH21 H 14.552 -7.435 2.475 1.00 . A A . 62 ARG HH21 1 1
17 23138 1 1 62 ARG HH22 H 15.311 -8.933 2.782 1.00 . A A . 62 ARG HH22 1 1
17 23139 1 1 62 ARG N N 7.564 -7.487 -1.302 1.00 . A A . 62 ARG N 1 1
17 23140 1 1 62 ARG NE N 12.867 -8.243 0.775 1.00 . A A . 62 ARG NE 1 1
17 23141 1 1 62 ARG NH1 N 13.869 -10.288 1.187 1.00 . A A . 62 ARG NH1 1 1
17 23142 1 1 62 ARG NH2 N 14.599 -8.424 2.284 1.00 . A A . 62 ARG NH2 1 1
17 23143 1 1 62 ARG O O 9.535 -6.721 -4.247 1.00 . A A . 62 ARG O 1 1
17 23144 1 1 63 GLN C C 6.286 -6.666 -5.874 1.00 . A A . 63 GLN C 1 1
17 23145 1 1 63 GLN CA C 7.274 -7.734 -5.450 1.00 . A A . 63 GLN CA 1 1
17 23146 1 1 63 GLN CB C 6.762 -9.147 -5.874 1.00 . A A . 63 GLN CB 1 1
17 23147 1 1 63 GLN CD C 7.931 -10.984 -4.394 1.00 . A A . 63 GLN CD 1 1
17 23148 1 1 63 GLN CG C 7.781 -10.315 -5.775 1.00 . A A . 63 GLN CG 1 1
17 23149 1 1 63 GLN H H 6.756 -7.821 -3.427 1.00 . A A . 63 GLN H 1 1
17 23150 1 1 63 GLN HA H 8.213 -7.537 -5.944 1.00 . A A . 63 GLN HA 1 1
17 23151 1 1 63 GLN HB2 H 5.918 -9.400 -5.249 1.00 . A A . 63 GLN HB2 1 1
17 23152 1 1 63 GLN HB3 H 6.417 -9.088 -6.896 1.00 . A A . 63 GLN HB3 1 1
17 23153 1 1 63 GLN HE21 H 7.428 -9.350 -3.535 1.00 . A A . 63 GLN HE21 1 1
17 23154 1 1 63 GLN HE22 H 7.778 -10.656 -2.445 1.00 . A A . 63 GLN HE22 1 1
17 23155 1 1 63 GLN HG2 H 7.481 -11.081 -6.474 1.00 . A A . 63 GLN HG2 1 1
17 23156 1 1 63 GLN HG3 H 8.744 -9.934 -6.080 1.00 . A A . 63 GLN HG3 1 1
17 23157 1 1 63 GLN N N 7.513 -7.631 -4.027 1.00 . A A . 63 GLN N 1 1
17 23158 1 1 63 GLN NE2 N 7.690 -10.272 -3.345 1.00 . A A . 63 GLN NE2 1 1
17 23159 1 1 63 GLN O O 5.797 -6.659 -7.003 1.00 . A A . 63 GLN O 1 1
17 23160 1 1 63 GLN OE1 O 8.252 -12.169 -4.299 1.00 . A A . 63 GLN OE1 1 1
17 23161 1 1 64 LEU C C 5.908 -3.565 -5.865 1.00 . A A . 64 LEU C 1 1
17 23162 1 1 64 LEU CA C 5.097 -4.681 -5.248 1.00 . A A . 64 LEU CA 1 1
17 23163 1 1 64 LEU CB C 4.366 -4.208 -3.993 1.00 . A A . 64 LEU CB 1 1
17 23164 1 1 64 LEU CD1 C 2.860 -4.685 -2.034 1.00 . A A . 64 LEU CD1 1 1
17 23165 1 1 64 LEU CD2 C 2.523 -5.927 -4.172 1.00 . A A . 64 LEU CD2 1 1
17 23166 1 1 64 LEU CG C 3.543 -5.272 -3.255 1.00 . A A . 64 LEU CG 1 1
17 23167 1 1 64 LEU H H 6.370 -5.840 -4.060 1.00 . A A . 64 LEU H 1 1
17 23168 1 1 64 LEU HA H 4.379 -5.028 -5.977 1.00 . A A . 64 LEU HA 1 1
17 23169 1 1 64 LEU HB2 H 5.102 -3.813 -3.307 1.00 . A A . 64 LEU HB2 1 1
17 23170 1 1 64 LEU HB3 H 3.700 -3.405 -4.277 1.00 . A A . 64 LEU HB3 1 1
17 23171 1 1 64 LEU HD11 H 3.606 -4.293 -1.359 1.00 . A A . 64 LEU HD11 1 1
17 23172 1 1 64 LEU HD12 H 2.292 -5.456 -1.536 1.00 . A A . 64 LEU HD12 1 1
17 23173 1 1 64 LEU HD13 H 2.197 -3.890 -2.342 1.00 . A A . 64 LEU HD13 1 1
17 23174 1 1 64 LEU HD21 H 1.969 -6.670 -3.619 1.00 . A A . 64 LEU HD21 1 1
17 23175 1 1 64 LEU HD22 H 3.036 -6.399 -4.997 1.00 . A A . 64 LEU HD22 1 1
17 23176 1 1 64 LEU HD23 H 1.843 -5.178 -4.552 1.00 . A A . 64 LEU HD23 1 1
17 23177 1 1 64 LEU HG H 4.236 -6.027 -2.917 1.00 . A A . 64 LEU HG 1 1
17 23178 1 1 64 LEU N N 5.979 -5.771 -4.958 1.00 . A A . 64 LEU N 1 1
17 23179 1 1 64 LEU O O 7.055 -3.346 -5.489 1.00 . A A . 64 LEU O 1 1
17 23180 1 1 65 THR C C 5.760 -0.478 -7.143 1.00 . A A . 65 THR C 1 1
17 23181 1 1 65 THR CA C 6.006 -1.903 -7.606 1.00 . A A . 65 THR CA 1 1
17 23182 1 1 65 THR CB C 5.495 -2.108 -9.003 1.00 . A A . 65 THR CB 1 1
17 23183 1 1 65 THR CG2 C 6.009 -3.437 -9.498 1.00 . A A . 65 THR CG2 1 1
17 23184 1 1 65 THR H H 4.389 -3.039 -7.036 1.00 . A A . 65 THR H 1 1
17 23185 1 1 65 THR HA H 7.067 -2.097 -7.613 1.00 . A A . 65 THR HA 1 1
17 23186 1 1 65 THR HB H 5.833 -1.317 -9.655 1.00 . A A . 65 THR HB 1 1
17 23187 1 1 65 THR HG1 H 3.679 -1.807 -9.758 1.00 . A A . 65 THR HG1 1 1
17 23188 1 1 65 THR HG21 H 5.644 -4.194 -8.819 1.00 . A A . 65 THR HG21 1 1
17 23189 1 1 65 THR HG22 H 7.089 -3.432 -9.463 1.00 . A A . 65 THR HG22 1 1
17 23190 1 1 65 THR HG23 H 5.654 -3.632 -10.499 1.00 . A A . 65 THR HG23 1 1
17 23191 1 1 65 THR N N 5.326 -2.886 -6.794 1.00 . A A . 65 THR N 1 1
17 23192 1 1 65 THR O O 5.662 0.452 -7.955 1.00 . A A . 65 THR O 1 1
17 23193 1 1 65 THR OG1 O 4.043 -2.156 -8.935 1.00 . A A . 65 THR OG1 1 1
17 23194 1 1 66 LEU C C 4.078 1.524 -5.397 1.00 . A A . 66 LEU C 1 1
17 23195 1 1 66 LEU CA C 5.491 0.952 -5.150 1.00 . A A . 66 LEU CA 1 1
17 23196 1 1 66 LEU CB C 6.630 1.962 -5.476 1.00 . A A . 66 LEU CB 1 1
17 23197 1 1 66 LEU CD1 C 5.636 4.094 -4.542 1.00 . A A . 66 LEU CD1 1 1
17 23198 1 1 66 LEU CD2 C 7.053 2.659 -3.095 1.00 . A A . 66 LEU CD2 1 1
17 23199 1 1 66 LEU CG C 6.814 3.156 -4.513 1.00 . A A . 66 LEU CG 1 1
17 23200 1 1 66 LEU H H 5.803 -1.135 -5.299 1.00 . A A . 66 LEU H 1 1
17 23201 1 1 66 LEU HA H 5.531 0.722 -4.094 1.00 . A A . 66 LEU HA 1 1
17 23202 1 1 66 LEU HB2 H 7.562 1.416 -5.502 1.00 . A A . 66 LEU HB2 1 1
17 23203 1 1 66 LEU HB3 H 6.445 2.356 -6.465 1.00 . A A . 66 LEU HB3 1 1
17 23204 1 1 66 LEU HD11 H 4.752 3.542 -4.254 1.00 . A A . 66 LEU HD11 1 1
17 23205 1 1 66 LEU HD12 H 5.511 4.474 -5.546 1.00 . A A . 66 LEU HD12 1 1
17 23206 1 1 66 LEU HD13 H 5.797 4.913 -3.855 1.00 . A A . 66 LEU HD13 1 1
17 23207 1 1 66 LEU HD21 H 7.170 3.506 -2.435 1.00 . A A . 66 LEU HD21 1 1
17 23208 1 1 66 LEU HD22 H 7.948 2.055 -3.070 1.00 . A A . 66 LEU HD22 1 1
17 23209 1 1 66 LEU HD23 H 6.209 2.066 -2.775 1.00 . A A . 66 LEU HD23 1 1
17 23210 1 1 66 LEU HG H 7.688 3.713 -4.815 1.00 . A A . 66 LEU HG 1 1
17 23211 1 1 66 LEU N N 5.689 -0.324 -5.836 1.00 . A A . 66 LEU N 1 1
17 23212 1 1 66 LEU O O 3.332 1.733 -4.460 1.00 . A A . 66 LEU O 1 1
17 23213 1 1 67 ARG C C 1.310 1.243 -6.718 1.00 . A A . 67 ARG C 1 1
17 23214 1 1 67 ARG CA C 2.387 2.284 -6.913 1.00 . A A . 67 ARG CA 1 1
17 23215 1 1 67 ARG CB C 2.294 2.997 -8.260 1.00 . A A . 67 ARG CB 1 1
17 23216 1 1 67 ARG CD C 1.882 5.229 -7.233 1.00 . A A . 67 ARG CD 1 1
17 23217 1 1 67 ARG CG C 2.763 4.446 -8.198 1.00 . A A . 67 ARG CG 1 1
17 23218 1 1 67 ARG CZ C 1.440 7.671 -7.534 1.00 . A A . 67 ARG CZ 1 1
17 23219 1 1 67 ARG H H 4.354 1.569 -7.353 1.00 . A A . 67 ARG H 1 1
17 23220 1 1 67 ARG HA H 2.217 3.013 -6.134 1.00 . A A . 67 ARG HA 1 1
17 23221 1 1 67 ARG HB2 H 2.903 2.469 -8.978 1.00 . A A . 67 ARG HB2 1 1
17 23222 1 1 67 ARG HB3 H 1.267 2.987 -8.594 1.00 . A A . 67 ARG HB3 1 1
17 23223 1 1 67 ARG HD2 H 0.851 5.109 -7.523 1.00 . A A . 67 ARG HD2 1 1
17 23224 1 1 67 ARG HD3 H 2.003 4.785 -6.256 1.00 . A A . 67 ARG HD3 1 1
17 23225 1 1 67 ARG HE H 3.082 6.844 -6.679 1.00 . A A . 67 ARG HE 1 1
17 23226 1 1 67 ARG HG2 H 3.786 4.473 -7.852 1.00 . A A . 67 ARG HG2 1 1
17 23227 1 1 67 ARG HG3 H 2.693 4.886 -9.181 1.00 . A A . 67 ARG HG3 1 1
17 23228 1 1 67 ARG HH11 H 0.073 6.522 -8.569 1.00 . A A . 67 ARG HH11 1 1
17 23229 1 1 67 ARG HH12 H -0.246 8.180 -8.541 1.00 . A A . 67 ARG HH12 1 1
17 23230 1 1 67 ARG HH21 H 2.548 9.181 -6.672 1.00 . A A . 67 ARG HH21 1 1
17 23231 1 1 67 ARG HH22 H 1.155 9.677 -7.537 1.00 . A A . 67 ARG HH22 1 1
17 23232 1 1 67 ARG N N 3.711 1.765 -6.631 1.00 . A A . 67 ARG N 1 1
17 23233 1 1 67 ARG NE N 2.235 6.657 -7.137 1.00 . A A . 67 ARG NE 1 1
17 23234 1 1 67 ARG NH1 N 0.364 7.434 -8.261 1.00 . A A . 67 ARG NH1 1 1
17 23235 1 1 67 ARG NH2 N 1.741 8.921 -7.218 1.00 . A A . 67 ARG NH2 1 1
17 23236 1 1 67 ARG O O 0.186 1.571 -6.369 1.00 . A A . 67 ARG O 1 1
17 23237 1 1 68 LYS C C 0.370 -1.161 -5.115 1.00 . A A . 68 LYS C 1 1
17 23238 1 1 68 LYS CA C 0.754 -1.123 -6.610 1.00 . A A . 68 LYS CA 1 1
17 23239 1 1 68 LYS CB C 1.380 -2.447 -7.045 1.00 . A A . 68 LYS CB 1 1
17 23240 1 1 68 LYS CD C 1.090 -4.882 -7.519 1.00 . A A . 68 LYS CD 1 1
17 23241 1 1 68 LYS CE C 0.140 -6.052 -7.435 1.00 . A A . 68 LYS CE 1 1
17 23242 1 1 68 LYS CG C 0.433 -3.628 -6.992 1.00 . A A . 68 LYS CG 1 1
17 23243 1 1 68 LYS H H 2.589 -0.216 -7.169 1.00 . A A . 68 LYS H 1 1
17 23244 1 1 68 LYS HA H -0.138 -0.935 -7.191 1.00 . A A . 68 LYS HA 1 1
17 23245 1 1 68 LYS HB2 H 1.750 -2.355 -8.054 1.00 . A A . 68 LYS HB2 1 1
17 23246 1 1 68 LYS HB3 H 2.205 -2.658 -6.382 1.00 . A A . 68 LYS HB3 1 1
17 23247 1 1 68 LYS HD2 H 1.375 -4.727 -8.549 1.00 . A A . 68 LYS HD2 1 1
17 23248 1 1 68 LYS HD3 H 1.966 -5.088 -6.920 1.00 . A A . 68 LYS HD3 1 1
17 23249 1 1 68 LYS HE2 H -0.102 -6.185 -6.391 1.00 . A A . 68 LYS HE2 1 1
17 23250 1 1 68 LYS HE3 H -0.755 -5.797 -7.982 1.00 . A A . 68 LYS HE3 1 1
17 23251 1 1 68 LYS HG2 H 0.133 -3.794 -5.967 1.00 . A A . 68 LYS HG2 1 1
17 23252 1 1 68 LYS HG3 H -0.437 -3.405 -7.593 1.00 . A A . 68 LYS HG3 1 1
17 23253 1 1 68 LYS HZ1 H 1.608 -7.542 -7.467 1.00 . A A . 68 LYS HZ1 1 1
17 23254 1 1 68 LYS HZ2 H 0.974 -7.180 -8.984 1.00 . A A . 68 LYS HZ2 1 1
17 23255 1 1 68 LYS HZ3 H 0.065 -8.096 -7.882 1.00 . A A . 68 LYS HZ3 1 1
17 23256 1 1 68 LYS N N 1.682 -0.021 -6.855 1.00 . A A . 68 LYS N 1 1
17 23257 1 1 68 LYS NZ N 0.728 -7.297 -7.974 1.00 . A A . 68 LYS NZ 1 1
17 23258 1 1 68 LYS O O -0.642 -1.734 -4.726 1.00 . A A . 68 LYS O 1 1
17 23259 1 1 69 LEU C C -0.414 0.316 -2.598 1.00 . A A . 69 LEU C 1 1
17 23260 1 1 69 LEU CA C 0.920 -0.382 -2.853 1.00 . A A . 69 LEU CA 1 1
17 23261 1 1 69 LEU CB C 2.039 0.383 -2.106 1.00 . A A . 69 LEU CB 1 1
17 23262 1 1 69 LEU CD1 C 2.907 -1.439 -0.598 1.00 . A A . 69 LEU CD1 1 1
17 23263 1 1 69 LEU CD2 C 4.008 -1.039 -2.787 1.00 . A A . 69 LEU CD2 1 1
17 23264 1 1 69 LEU CG C 3.282 -0.398 -1.636 1.00 . A A . 69 LEU CG 1 1
17 23265 1 1 69 LEU H H 1.988 -0.140 -4.721 1.00 . A A . 69 LEU H 1 1
17 23266 1 1 69 LEU HA H 0.855 -1.382 -2.449 1.00 . A A . 69 LEU HA 1 1
17 23267 1 1 69 LEU HB2 H 2.388 1.170 -2.757 1.00 . A A . 69 LEU HB2 1 1
17 23268 1 1 69 LEU HB3 H 1.588 0.845 -1.240 1.00 . A A . 69 LEU HB3 1 1
17 23269 1 1 69 LEU HD11 H 3.792 -1.973 -0.288 1.00 . A A . 69 LEU HD11 1 1
17 23270 1 1 69 LEU HD12 H 2.197 -2.132 -1.025 1.00 . A A . 69 LEU HD12 1 1
17 23271 1 1 69 LEU HD13 H 2.466 -0.949 0.256 1.00 . A A . 69 LEU HD13 1 1
17 23272 1 1 69 LEU HD21 H 3.351 -1.737 -3.284 1.00 . A A . 69 LEU HD21 1 1
17 23273 1 1 69 LEU HD22 H 4.875 -1.564 -2.417 1.00 . A A . 69 LEU HD22 1 1
17 23274 1 1 69 LEU HD23 H 4.317 -0.277 -3.488 1.00 . A A . 69 LEU HD23 1 1
17 23275 1 1 69 LEU HG H 3.952 0.299 -1.153 1.00 . A A . 69 LEU HG 1 1
17 23276 1 1 69 LEU N N 1.189 -0.521 -4.298 1.00 . A A . 69 LEU N 1 1
17 23277 1 1 69 LEU O O -1.180 -0.106 -1.763 1.00 . A A . 69 LEU O 1 1
17 23278 1 1 70 GLN C C -3.138 1.409 -3.842 1.00 . A A . 70 GLN C 1 1
17 23279 1 1 70 GLN CA C -1.964 2.088 -3.143 1.00 . A A . 70 GLN CA 1 1
17 23280 1 1 70 GLN CB C -1.860 3.568 -3.517 1.00 . A A . 70 GLN CB 1 1
17 23281 1 1 70 GLN CD C -1.466 5.300 -5.284 1.00 . A A . 70 GLN CD 1 1
17 23282 1 1 70 GLN CG C -1.406 3.837 -4.932 1.00 . A A . 70 GLN CG 1 1
17 23283 1 1 70 GLN H H -0.114 1.620 -4.080 1.00 . A A . 70 GLN H 1 1
17 23284 1 1 70 GLN HA H -2.154 2.013 -2.082 1.00 . A A . 70 GLN HA 1 1
17 23285 1 1 70 GLN HB2 H -2.830 4.024 -3.387 1.00 . A A . 70 GLN HB2 1 1
17 23286 1 1 70 GLN HB3 H -1.161 4.040 -2.842 1.00 . A A . 70 GLN HB3 1 1
17 23287 1 1 70 GLN HE21 H -1.770 4.844 -7.173 1.00 . A A . 70 GLN HE21 1 1
17 23288 1 1 70 GLN HE22 H -1.753 6.536 -6.780 1.00 . A A . 70 GLN HE22 1 1
17 23289 1 1 70 GLN HG2 H -0.367 3.539 -4.990 1.00 . A A . 70 GLN HG2 1 1
17 23290 1 1 70 GLN HG3 H -2.010 3.272 -5.627 1.00 . A A . 70 GLN HG3 1 1
17 23291 1 1 70 GLN N N -0.715 1.357 -3.353 1.00 . A A . 70 GLN N 1 1
17 23292 1 1 70 GLN NE2 N -1.675 5.585 -6.531 1.00 . A A . 70 GLN NE2 1 1
17 23293 1 1 70 GLN O O -4.265 1.875 -3.778 1.00 . A A . 70 GLN O 1 1
17 23294 1 1 70 GLN OE1 O -1.304 6.166 -4.426 1.00 . A A . 70 GLN OE1 1 1
17 23295 1 1 71 GLU C C -4.274 -1.585 -4.050 1.00 . A A . 71 GLU C 1 1
17 23296 1 1 71 GLU CA C -3.881 -0.528 -5.096 1.00 . A A . 71 GLU CA 1 1
17 23297 1 1 71 GLU CB C -3.304 -1.188 -6.356 1.00 . A A . 71 GLU CB 1 1
17 23298 1 1 71 GLU CD C -3.588 -2.703 -8.326 1.00 . A A . 71 GLU CD 1 1
17 23299 1 1 71 GLU CG C -4.274 -2.029 -7.163 1.00 . A A . 71 GLU CG 1 1
17 23300 1 1 71 GLU H H -1.921 0.030 -4.589 1.00 . A A . 71 GLU H 1 1
17 23301 1 1 71 GLU HA H -4.741 0.077 -5.339 1.00 . A A . 71 GLU HA 1 1
17 23302 1 1 71 GLU HB2 H -2.929 -0.411 -7.004 1.00 . A A . 71 GLU HB2 1 1
17 23303 1 1 71 GLU HB3 H -2.476 -1.816 -6.062 1.00 . A A . 71 GLU HB3 1 1
17 23304 1 1 71 GLU HG2 H -4.700 -2.787 -6.522 1.00 . A A . 71 GLU HG2 1 1
17 23305 1 1 71 GLU HG3 H -5.059 -1.393 -7.544 1.00 . A A . 71 GLU HG3 1 1
17 23306 1 1 71 GLU N N -2.856 0.305 -4.492 1.00 . A A . 71 GLU N 1 1
17 23307 1 1 71 GLU O O -5.369 -2.169 -4.073 1.00 . A A . 71 GLU O 1 1
17 23308 1 1 71 GLU OE1 O -3.377 -2.053 -9.364 1.00 . A A . 71 GLU OE1 1 1
17 23309 1 1 71 GLU OE2 O -3.275 -3.916 -8.233 1.00 . A A . 71 GLU OE2 1 1
17 23310 1 1 72 MET C C -3.634 -1.946 -0.711 1.00 . A A . 72 MET C 1 1
17 23311 1 1 72 MET CA C -3.530 -2.715 -2.014 1.00 . A A . 72 MET CA 1 1
17 23312 1 1 72 MET CB C -2.320 -3.659 -1.923 1.00 . A A . 72 MET CB 1 1
17 23313 1 1 72 MET CE C -2.759 -6.375 -5.033 1.00 . A A . 72 MET CE 1 1
17 23314 1 1 72 MET CG C -2.055 -4.491 -3.161 1.00 . A A . 72 MET CG 1 1
17 23315 1 1 72 MET H H -2.535 -1.259 -3.149 1.00 . A A . 72 MET H 1 1
17 23316 1 1 72 MET HA H -4.424 -3.299 -2.177 1.00 . A A . 72 MET HA 1 1
17 23317 1 1 72 MET HB2 H -1.438 -3.068 -1.727 1.00 . A A . 72 MET HB2 1 1
17 23318 1 1 72 MET HB3 H -2.473 -4.330 -1.090 1.00 . A A . 72 MET HB3 1 1
17 23319 1 1 72 MET HE1 H -1.909 -6.961 -4.714 1.00 . A A . 72 MET HE1 1 1
17 23320 1 1 72 MET HE2 H -2.443 -5.655 -5.774 1.00 . A A . 72 MET HE2 1 1
17 23321 1 1 72 MET HE3 H -3.504 -7.027 -5.462 1.00 . A A . 72 MET HE3 1 1
17 23322 1 1 72 MET HG2 H -1.808 -3.835 -3.984 1.00 . A A . 72 MET HG2 1 1
17 23323 1 1 72 MET HG3 H -1.212 -5.137 -2.963 1.00 . A A . 72 MET HG3 1 1
17 23324 1 1 72 MET N N -3.364 -1.780 -3.107 1.00 . A A . 72 MET N 1 1
17 23325 1 1 72 MET O O -3.499 -2.513 0.372 1.00 . A A . 72 MET O 1 1
17 23326 1 1 72 MET SD S -3.460 -5.517 -3.630 1.00 . A A . 72 MET SD 1 1
17 23327 1 1 73 SER C C -5.211 -0.038 1.224 1.00 . A A . 73 SER C 1 1
17 23328 1 1 73 SER CA C -3.963 0.202 0.362 1.00 . A A . 73 SER CA 1 1
17 23329 1 1 73 SER CB C -3.810 1.673 -0.026 1.00 . A A . 73 SER CB 1 1
17 23330 1 1 73 SER H H -4.190 -0.274 -1.676 1.00 . A A . 73 SER H 1 1
17 23331 1 1 73 SER HA H -3.085 -0.091 0.921 1.00 . A A . 73 SER HA 1 1
17 23332 1 1 73 SER HB2 H -3.854 2.279 0.866 1.00 . A A . 73 SER HB2 1 1
17 23333 1 1 73 SER HB3 H -2.852 1.815 -0.505 1.00 . A A . 73 SER HB3 1 1
17 23334 1 1 73 SER HG H -4.945 3.057 -0.766 1.00 . A A . 73 SER HG 1 1
17 23335 1 1 73 SER N N -3.943 -0.654 -0.807 1.00 . A A . 73 SER N 1 1
17 23336 1 1 73 SER O O -5.416 0.642 2.250 1.00 . A A . 73 SER O 1 1
17 23337 1 1 73 SER OG O -4.828 2.103 -0.907 1.00 . A A . 73 SER OG 1 1
17 23338 1 1 74 SER C C -8.330 -0.502 1.602 1.00 . A A . 74 SER C 1 1
17 23339 1 1 74 SER CA C -7.200 -1.502 1.455 1.00 . A A . 74 SER CA 1 1
17 23340 1 1 74 SER CB C -6.748 -2.044 2.805 1.00 . A A . 74 SER CB 1 1
17 23341 1 1 74 SER H H -5.893 -1.267 -0.178 1.00 . A A . 74 SER H 1 1
17 23342 1 1 74 SER HA H -7.570 -2.335 0.876 1.00 . A A . 74 SER HA 1 1
17 23343 1 1 74 SER HB2 H -6.335 -1.239 3.393 1.00 . A A . 74 SER HB2 1 1
17 23344 1 1 74 SER HB3 H -7.592 -2.476 3.322 1.00 . A A . 74 SER HB3 1 1
17 23345 1 1 74 SER HG H -5.081 -2.692 2.024 1.00 . A A . 74 SER HG 1 1
17 23346 1 1 74 SER N N -6.055 -0.966 0.743 1.00 . A A . 74 SER N 1 1
17 23347 1 1 74 SER O O -9.062 -0.520 2.596 1.00 . A A . 74 SER O 1 1
17 23348 1 1 74 SER OG O -5.755 -3.043 2.621 1.00 . A A . 74 SER OG 1 1
17 23349 1 1 75 LYS C C -10.423 1.217 -0.583 1.00 . A A . 75 LYS C 1 1
17 23350 1 1 75 LYS CA C -9.568 1.312 0.649 1.00 . A A . 75 LYS CA 1 1
17 23351 1 1 75 LYS CB C -9.015 2.725 0.784 1.00 . A A . 75 LYS CB 1 1
17 23352 1 1 75 LYS CD C -7.643 4.333 2.084 1.00 . A A . 75 LYS CD 1 1
17 23353 1 1 75 LYS CE C -6.515 4.433 3.070 1.00 . A A . 75 LYS CE 1 1
17 23354 1 1 75 LYS CG C -8.107 2.909 1.968 1.00 . A A . 75 LYS CG 1 1
17 23355 1 1 75 LYS H H -7.952 0.267 -0.202 1.00 . A A . 75 LYS H 1 1
17 23356 1 1 75 LYS HA H -10.181 1.096 1.512 1.00 . A A . 75 LYS HA 1 1
17 23357 1 1 75 LYS HB2 H -8.458 2.965 -0.110 1.00 . A A . 75 LYS HB2 1 1
17 23358 1 1 75 LYS HB3 H -9.841 3.415 0.878 1.00 . A A . 75 LYS HB3 1 1
17 23359 1 1 75 LYS HD2 H -7.303 4.675 1.118 1.00 . A A . 75 LYS HD2 1 1
17 23360 1 1 75 LYS HD3 H -8.463 4.948 2.422 1.00 . A A . 75 LYS HD3 1 1
17 23361 1 1 75 LYS HE2 H -6.203 5.463 3.158 1.00 . A A . 75 LYS HE2 1 1
17 23362 1 1 75 LYS HE3 H -6.845 4.067 4.031 1.00 . A A . 75 LYS HE3 1 1
17 23363 1 1 75 LYS HG2 H -8.641 2.640 2.867 1.00 . A A . 75 LYS HG2 1 1
17 23364 1 1 75 LYS HG3 H -7.248 2.265 1.851 1.00 . A A . 75 LYS HG3 1 1
17 23365 1 1 75 LYS HZ1 H -5.116 3.954 1.666 1.00 . A A . 75 LYS HZ1 1 1
17 23366 1 1 75 LYS HZ2 H -5.614 2.614 2.593 1.00 . A A . 75 LYS HZ2 1 1
17 23367 1 1 75 LYS HZ3 H -4.565 3.769 3.273 1.00 . A A . 75 LYS HZ3 1 1
17 23368 1 1 75 LYS N N -8.512 0.330 0.603 1.00 . A A . 75 LYS N 1 1
17 23369 1 1 75 LYS NZ N -5.369 3.626 2.626 1.00 . A A . 75 LYS NZ 1 1
17 23370 1 1 75 LYS O O -10.053 0.556 -1.563 1.00 . A A . 75 LYS O 1 1
17 23371 1 1 76 ALA C C -12.625 3.332 -2.085 1.00 . A A . 76 ALA C 1 1
17 23372 1 1 76 ALA CA C -12.454 1.893 -1.644 1.00 . A A . 76 ALA CA 1 1
17 23373 1 1 76 ALA CB C -13.792 1.295 -1.251 1.00 . A A . 76 ALA CB 1 1
17 23374 1 1 76 ALA H H -11.799 2.308 0.305 1.00 . A A . 76 ALA H 1 1
17 23375 1 1 76 ALA HA H -12.034 1.311 -2.451 1.00 . A A . 76 ALA HA 1 1
17 23376 1 1 76 ALA HB1 H -14.461 1.320 -2.099 1.00 . A A . 76 ALA HB1 1 1
17 23377 1 1 76 ALA HB2 H -14.216 1.866 -0.438 1.00 . A A . 76 ALA HB2 1 1
17 23378 1 1 76 ALA HB3 H -13.647 0.272 -0.937 1.00 . A A . 76 ALA HB3 1 1
17 23379 1 1 76 ALA N N -11.556 1.848 -0.531 1.00 . A A . 76 ALA N 1 1
17 23380 1 1 76 ALA O O -12.627 3.641 -3.280 1.00 . A A . 76 ALA O 1 1
17 23381 1 1 77 GLY C C -14.403 5.915 -1.374 1.00 . A A . 77 GLY C 1 1
17 23382 1 1 77 GLY CA C -12.934 5.604 -1.383 1.00 . A A . 77 GLY CA 1 1
17 23383 1 1 77 GLY H H -12.648 3.908 -0.174 1.00 . A A . 77 GLY H 1 1
17 23384 1 1 77 GLY HA2 H -12.434 6.195 -0.631 1.00 . A A . 77 GLY HA2 1 1
17 23385 1 1 77 GLY HA3 H -12.533 5.842 -2.356 1.00 . A A . 77 GLY HA3 1 1
17 23386 1 1 77 GLY N N -12.724 4.213 -1.107 1.00 . A A . 77 GLY N 1 1
17 23387 1 1 77 GLY O O -15.039 5.967 -2.416 1.00 . A A . 77 GLY O 1 1
17 23388 1 1 78 SER C C -16.599 7.849 -0.090 1.00 . A A . 78 SER C 1 1
17 23389 1 1 78 SER CA C -16.368 6.339 -0.061 1.00 . A A . 78 SER CA 1 1
17 23390 1 1 78 SER CB C -16.857 5.714 1.228 1.00 . A A . 78 SER CB 1 1
17 23391 1 1 78 SER H H -14.412 6.005 0.614 1.00 . A A . 78 SER H 1 1
17 23392 1 1 78 SER HA H -16.883 5.886 -0.896 1.00 . A A . 78 SER HA 1 1
17 23393 1 1 78 SER HB2 H -16.444 6.247 2.072 1.00 . A A . 78 SER HB2 1 1
17 23394 1 1 78 SER HB3 H -17.936 5.743 1.265 1.00 . A A . 78 SER HB3 1 1
17 23395 1 1 78 SER HG H -15.888 4.230 0.479 1.00 . A A . 78 SER HG 1 1
17 23396 1 1 78 SER N N -14.960 6.060 -0.197 1.00 . A A . 78 SER N 1 1
17 23397 1 1 78 SER O O -16.370 8.552 0.899 1.00 . A A . 78 SER O 1 1
17 23398 1 1 78 SER OG O -16.431 4.355 1.265 1.00 . A A . 78 SER OG 1 1
17 23399 1 1 79 ASP C C -18.559 10.143 -0.985 1.00 . A A . 79 ASP C 1 1
17 23400 1 1 79 ASP CA C -17.154 9.774 -1.433 1.00 . A A . 79 ASP CA 1 1
17 23401 1 1 79 ASP CB C -16.918 10.109 -2.909 1.00 . A A . 79 ASP CB 1 1
17 23402 1 1 79 ASP CG C -16.624 11.565 -3.155 1.00 . A A . 79 ASP CG 1 1
17 23403 1 1 79 ASP H H -17.201 7.736 -1.974 1.00 . A A . 79 ASP H 1 1
17 23404 1 1 79 ASP HA H -16.434 10.291 -0.815 1.00 . A A . 79 ASP HA 1 1
17 23405 1 1 79 ASP HB2 H -16.079 9.535 -3.270 1.00 . A A . 79 ASP HB2 1 1
17 23406 1 1 79 ASP HB3 H -17.797 9.836 -3.475 1.00 . A A . 79 ASP HB3 1 1
17 23407 1 1 79 ASP N N -16.987 8.347 -1.232 1.00 . A A . 79 ASP N 1 1
17 23408 1 1 79 ASP O O -19.544 9.863 -1.672 1.00 . A A . 79 ASP O 1 1
17 23409 1 1 79 ASP OD1 O -15.511 12.026 -2.864 1.00 . A A . 79 ASP OD1 1 1
17 23410 1 1 79 ASP OD2 O -17.543 12.298 -3.586 1.00 . A A . 79 ASP OD2 1 1
17 23411 1 1 80 THR C C -20.625 12.226 0.418 1.00 . A A . 80 THR C 1 1
17 23412 1 1 80 THR CA C -19.913 10.933 0.851 1.00 . A A . 80 THR CA 1 1
17 23413 1 1 80 THR CB C -19.676 10.903 2.369 1.00 . A A . 80 THR CB 1 1
17 23414 1 1 80 THR CG2 C -20.990 10.885 3.140 1.00 . A A . 80 THR CG2 1 1
17 23415 1 1 80 THR H H -17.833 11.067 0.614 1.00 . A A . 80 THR H 1 1
17 23416 1 1 80 THR HA H -20.547 10.095 0.605 1.00 . A A . 80 THR HA 1 1
17 23417 1 1 80 THR HB H -19.087 11.762 2.652 1.00 . A A . 80 THR HB 1 1
17 23418 1 1 80 THR HG1 H -18.748 9.297 1.807 1.00 . A A . 80 THR HG1 1 1
17 23419 1 1 80 THR HG21 H -21.556 10.008 2.868 1.00 . A A . 80 THR HG21 1 1
17 23420 1 1 80 THR HG22 H -21.560 11.771 2.898 1.00 . A A . 80 THR HG22 1 1
17 23421 1 1 80 THR HG23 H -20.784 10.866 4.200 1.00 . A A . 80 THR HG23 1 1
17 23422 1 1 80 THR N N -18.648 10.726 0.184 1.00 . A A . 80 THR N 1 1
17 23423 1 1 80 THR O O -21.855 12.255 0.285 1.00 . A A . 80 THR O 1 1
17 23424 1 1 80 THR OG1 O -18.944 9.700 2.661 1.00 . A A . 80 THR OG1 1 1
17 23425 1 1 81 GLU C C -20.855 14.525 -1.685 1.00 . A A . 81 GLU C 1 1
17 23426 1 1 81 GLU CA C -20.450 14.519 -0.213 1.00 . A A . 81 GLU CA 1 1
17 23427 1 1 81 GLU CB C -19.557 15.735 0.165 1.00 . A A . 81 GLU CB 1 1
17 23428 1 1 81 GLU CD C -17.262 14.671 0.498 1.00 . A A . 81 GLU CD 1 1
17 23429 1 1 81 GLU CG C -18.087 15.671 -0.282 1.00 . A A . 81 GLU CG 1 1
17 23430 1 1 81 GLU H H -18.889 13.181 0.204 1.00 . A A . 81 GLU H 1 1
17 23431 1 1 81 GLU HA H -21.370 14.587 0.350 1.00 . A A . 81 GLU HA 1 1
17 23432 1 1 81 GLU HB2 H -19.987 16.623 -0.273 1.00 . A A . 81 GLU HB2 1 1
17 23433 1 1 81 GLU HB3 H -19.578 15.845 1.239 1.00 . A A . 81 GLU HB3 1 1
17 23434 1 1 81 GLU HG2 H -18.058 15.391 -1.325 1.00 . A A . 81 GLU HG2 1 1
17 23435 1 1 81 GLU HG3 H -17.651 16.652 -0.167 1.00 . A A . 81 GLU HG3 1 1
17 23436 1 1 81 GLU N N -19.873 13.259 0.169 1.00 . A A . 81 GLU N 1 1
17 23437 1 1 81 GLU O O -20.027 14.687 -2.583 1.00 . A A . 81 GLU O 1 1
17 23438 1 1 81 GLU OE1 O -16.701 15.045 1.526 1.00 . A A . 81 GLU OE1 1 1
17 23439 1 1 81 GLU OE2 O -17.164 13.484 0.078 1.00 . A A . 81 GLU OE2 1 1
17 23440 1 1 82 LEU C C -23.319 15.607 -3.580 1.00 . A A . 82 LEU C 1 1
17 23441 1 1 82 LEU CA C -22.646 14.287 -3.265 1.00 . A A . 82 LEU CA 1 1
17 23442 1 1 82 LEU CB C -23.540 13.040 -3.549 1.00 . A A . 82 LEU CB 1 1
17 23443 1 1 82 LEU CD1 C -25.869 13.692 -2.721 1.00 . A A . 82 LEU CD1 1 1
17 23444 1 1 82 LEU CD2 C -25.186 11.288 -2.806 1.00 . A A . 82 LEU CD2 1 1
17 23445 1 1 82 LEU CG C -24.708 12.714 -2.586 1.00 . A A . 82 LEU CG 1 1
17 23446 1 1 82 LEU H H -22.712 14.119 -1.158 1.00 . A A . 82 LEU H 1 1
17 23447 1 1 82 LEU HA H -21.777 14.237 -3.906 1.00 . A A . 82 LEU HA 1 1
17 23448 1 1 82 LEU HB2 H -23.965 13.161 -4.533 1.00 . A A . 82 LEU HB2 1 1
17 23449 1 1 82 LEU HB3 H -22.887 12.180 -3.580 1.00 . A A . 82 LEU HB3 1 1
17 23450 1 1 82 LEU HD11 H -25.523 14.692 -2.509 1.00 . A A . 82 LEU HD11 1 1
17 23451 1 1 82 LEU HD12 H -26.648 13.425 -2.023 1.00 . A A . 82 LEU HD12 1 1
17 23452 1 1 82 LEU HD13 H -26.256 13.650 -3.729 1.00 . A A . 82 LEU HD13 1 1
17 23453 1 1 82 LEU HD21 H -25.528 11.176 -3.824 1.00 . A A . 82 LEU HD21 1 1
17 23454 1 1 82 LEU HD22 H -25.996 11.071 -2.125 1.00 . A A . 82 LEU HD22 1 1
17 23455 1 1 82 LEU HD23 H -24.369 10.605 -2.623 1.00 . A A . 82 LEU HD23 1 1
17 23456 1 1 82 LEU HG H -24.345 12.785 -1.571 1.00 . A A . 82 LEU HG 1 1
17 23457 1 1 82 LEU N N -22.119 14.286 -1.926 1.00 . A A . 82 LEU N 1 1
17 23458 1 1 82 LEU O O -23.435 15.997 -4.745 1.00 . A A . 82 LEU O 1 1
17 23459 1 1 83 ALA C C -23.157 18.575 -2.673 1.00 . A A . 83 ALA C 1 1
17 23460 1 1 83 ALA CA C -24.318 17.614 -2.694 1.00 . A A . 83 ALA CA 1 1
17 23461 1 1 83 ALA CB C -25.288 17.916 -1.562 1.00 . A A . 83 ALA CB 1 1
17 23462 1 1 83 ALA H H -23.700 15.898 -1.649 1.00 . A A . 83 ALA H 1 1
17 23463 1 1 83 ALA HA H -24.829 17.674 -3.644 1.00 . A A . 83 ALA HA 1 1
17 23464 1 1 83 ALA HB1 H -25.668 18.922 -1.671 1.00 . A A . 83 ALA HB1 1 1
17 23465 1 1 83 ALA HB2 H -24.776 17.824 -0.615 1.00 . A A . 83 ALA HB2 1 1
17 23466 1 1 83 ALA HB3 H -26.110 17.217 -1.596 1.00 . A A . 83 ALA HB3 1 1
17 23467 1 1 83 ALA N N -23.764 16.289 -2.548 1.00 . A A . 83 ALA N 1 1
17 23468 1 1 83 ALA O O -22.457 18.687 -1.658 1.00 . A A . 83 ALA O 1 1
17 23469 1 1 84 ALA C C -22.038 21.436 -4.382 1.00 . A A . 84 ALA C 1 1
17 23470 1 1 84 ALA CA C -21.735 20.047 -3.863 1.00 . A A . 84 ALA CA 1 1
17 23471 1 1 84 ALA CB C -20.684 19.375 -4.735 1.00 . A A . 84 ALA CB 1 1
17 23472 1 1 84 ALA H H -23.519 19.156 -4.540 1.00 . A A . 84 ALA H 1 1
17 23473 1 1 84 ALA HA H -21.317 20.135 -2.872 1.00 . A A . 84 ALA HA 1 1
17 23474 1 1 84 ALA HB1 H -21.052 19.299 -5.747 1.00 . A A . 84 ALA HB1 1 1
17 23475 1 1 84 ALA HB2 H -20.477 18.386 -4.352 1.00 . A A . 84 ALA HB2 1 1
17 23476 1 1 84 ALA HB3 H -19.777 19.961 -4.725 1.00 . A A . 84 ALA HB3 1 1
17 23477 1 1 84 ALA N N -22.904 19.222 -3.772 1.00 . A A . 84 ALA N 1 1
17 23478 1 1 84 ALA O O -22.444 21.604 -5.541 1.00 . A A . 84 ALA O 1 1
17 23479 1 1 85 PRO C C -20.629 24.197 -4.607 1.00 . A A . 85 PRO C 1 1
17 23480 1 1 85 PRO CA C -21.954 23.833 -3.948 1.00 . A A . 85 PRO CA 1 1
17 23481 1 1 85 PRO CB C -22.151 24.626 -2.633 1.00 . A A . 85 PRO CB 1 1
17 23482 1 1 85 PRO CD C -21.624 22.345 -2.089 1.00 . A A . 85 PRO CD 1 1
17 23483 1 1 85 PRO CG C -22.258 23.594 -1.551 1.00 . A A . 85 PRO CG 1 1
17 23484 1 1 85 PRO HA H -22.769 24.002 -4.636 1.00 . A A . 85 PRO HA 1 1
17 23485 1 1 85 PRO HB2 H -21.301 25.272 -2.474 1.00 . A A . 85 PRO HB2 1 1
17 23486 1 1 85 PRO HB3 H -23.050 25.220 -2.699 1.00 . A A . 85 PRO HB3 1 1
17 23487 1 1 85 PRO HD2 H -20.564 22.336 -1.884 1.00 . A A . 85 PRO HD2 1 1
17 23488 1 1 85 PRO HD3 H -22.101 21.467 -1.683 1.00 . A A . 85 PRO HD3 1 1
17 23489 1 1 85 PRO HG2 H -21.729 23.929 -0.672 1.00 . A A . 85 PRO HG2 1 1
17 23490 1 1 85 PRO HG3 H -23.298 23.417 -1.319 1.00 . A A . 85 PRO HG3 1 1
17 23491 1 1 85 PRO N N -21.878 22.455 -3.530 1.00 . A A . 85 PRO N 1 1
17 23492 1 1 85 PRO O O -19.706 24.721 -3.971 1.00 . A A . 85 PRO O 1 1
17 23493 1 1 86 LYS C C -19.146 25.344 -7.209 1.00 . A A . 86 LYS C 1 1
17 23494 1 1 86 LYS CA C -19.259 23.979 -6.556 1.00 . A A . 86 LYS CA 1 1
17 23495 1 1 86 LYS CB C -19.126 22.862 -7.601 1.00 . A A . 86 LYS CB 1 1
17 23496 1 1 86 LYS CD C -16.893 22.049 -6.846 1.00 . A A . 86 LYS CD 1 1
17 23497 1 1 86 LYS CE C -15.436 21.838 -7.192 1.00 . A A . 86 LYS CE 1 1
17 23498 1 1 86 LYS CG C -17.693 22.588 -8.024 1.00 . A A . 86 LYS CG 1 1
17 23499 1 1 86 LYS H H -21.302 23.513 -6.332 1.00 . A A . 86 LYS H 1 1
17 23500 1 1 86 LYS HA H -18.464 23.869 -5.834 1.00 . A A . 86 LYS HA 1 1
17 23501 1 1 86 LYS HB2 H -19.536 21.952 -7.188 1.00 . A A . 86 LYS HB2 1 1
17 23502 1 1 86 LYS HB3 H -19.693 23.134 -8.479 1.00 . A A . 86 LYS HB3 1 1
17 23503 1 1 86 LYS HD2 H -16.956 22.752 -6.029 1.00 . A A . 86 LYS HD2 1 1
17 23504 1 1 86 LYS HD3 H -17.323 21.106 -6.539 1.00 . A A . 86 LYS HD3 1 1
17 23505 1 1 86 LYS HE2 H -15.371 21.177 -8.042 1.00 . A A . 86 LYS HE2 1 1
17 23506 1 1 86 LYS HE3 H -14.995 22.792 -7.444 1.00 . A A . 86 LYS HE3 1 1
17 23507 1 1 86 LYS HG2 H -17.689 21.861 -8.822 1.00 . A A . 86 LYS HG2 1 1
17 23508 1 1 86 LYS HG3 H -17.241 23.509 -8.364 1.00 . A A . 86 LYS HG3 1 1
17 23509 1 1 86 LYS HZ1 H -14.808 21.775 -5.175 1.00 . A A . 86 LYS HZ1 1 1
17 23510 1 1 86 LYS HZ2 H -13.671 21.188 -6.271 1.00 . A A . 86 LYS HZ2 1 1
17 23511 1 1 86 LYS HZ3 H -15.018 20.271 -5.871 1.00 . A A . 86 LYS HZ3 1 1
17 23512 1 1 86 LYS N N -20.509 23.855 -5.862 1.00 . A A . 86 LYS N 1 1
17 23513 1 1 86 LYS NZ N -14.693 21.244 -6.066 1.00 . A A . 86 LYS NZ 1 1
17 23514 1 1 86 LYS O O -18.073 25.763 -7.617 1.00 . A A . 86 LYS O 1 1
17 23515 1 1 87 SER C C -19.987 28.440 -6.801 1.00 . A A . 87 SER C 1 1
17 23516 1 1 87 SER CA C -20.258 27.362 -7.868 1.00 . A A . 87 SER CA 1 1
17 23517 1 1 87 SER CB C -21.607 27.583 -8.579 1.00 . A A . 87 SER CB 1 1
17 23518 1 1 87 SER H H -21.069 25.705 -6.863 1.00 . A A . 87 SER H 1 1
17 23519 1 1 87 SER HA H -19.463 27.391 -8.598 1.00 . A A . 87 SER HA 1 1
17 23520 1 1 87 SER HB2 H -21.813 26.740 -9.221 1.00 . A A . 87 SER HB2 1 1
17 23521 1 1 87 SER HB3 H -22.389 27.661 -7.839 1.00 . A A . 87 SER HB3 1 1
17 23522 1 1 87 SER HG H -20.925 29.370 -9.039 1.00 . A A . 87 SER HG 1 1
17 23523 1 1 87 SER N N -20.241 26.060 -7.256 1.00 . A A . 87 SER N 1 1
17 23524 1 1 87 SER O O -20.255 29.625 -7.003 1.00 . A A . 87 SER O 1 1
17 23525 1 1 87 SER OG O -21.607 28.771 -9.374 1.00 . A A . 87 SER OG 1 1
17 23526 1 1 88 LYS C C -17.579 29.111 -4.580 1.00 . A A . 88 LYS C 1 1
17 23527 1 1 88 LYS CA C -19.082 28.913 -4.615 1.00 . A A . 88 LYS CA 1 1
17 23528 1 1 88 LYS CB C -19.574 28.372 -3.265 1.00 . A A . 88 LYS CB 1 1
17 23529 1 1 88 LYS CD C -21.750 29.602 -3.373 1.00 . A A . 88 LYS CD 1 1
17 23530 1 1 88 LYS CE C -23.253 29.486 -3.299 1.00 . A A . 88 LYS CE 1 1
17 23531 1 1 88 LYS CG C -21.081 28.258 -3.154 1.00 . A A . 88 LYS CG 1 1
17 23532 1 1 88 LYS H H -19.236 27.065 -5.586 1.00 . A A . 88 LYS H 1 1
17 23533 1 1 88 LYS HA H -19.557 29.864 -4.805 1.00 . A A . 88 LYS HA 1 1
17 23534 1 1 88 LYS HB2 H -19.151 27.390 -3.110 1.00 . A A . 88 LYS HB2 1 1
17 23535 1 1 88 LYS HB3 H -19.224 29.028 -2.481 1.00 . A A . 88 LYS HB3 1 1
17 23536 1 1 88 LYS HD2 H -21.416 30.290 -2.611 1.00 . A A . 88 LYS HD2 1 1
17 23537 1 1 88 LYS HD3 H -21.472 29.976 -4.348 1.00 . A A . 88 LYS HD3 1 1
17 23538 1 1 88 LYS HE2 H -23.582 28.749 -4.018 1.00 . A A . 88 LYS HE2 1 1
17 23539 1 1 88 LYS HE3 H -23.531 29.167 -2.306 1.00 . A A . 88 LYS HE3 1 1
17 23540 1 1 88 LYS HG2 H -21.434 27.561 -3.899 1.00 . A A . 88 LYS HG2 1 1
17 23541 1 1 88 LYS HG3 H -21.333 27.894 -2.168 1.00 . A A . 88 LYS HG3 1 1
17 23542 1 1 88 LYS HZ1 H -23.613 31.125 -4.531 1.00 . A A . 88 LYS HZ1 1 1
17 23543 1 1 88 LYS HZ2 H -23.664 31.499 -2.892 1.00 . A A . 88 LYS HZ2 1 1
17 23544 1 1 88 LYS HZ3 H -24.946 30.673 -3.635 1.00 . A A . 88 LYS HZ3 1 1
17 23545 1 1 88 LYS N N -19.434 28.018 -5.685 1.00 . A A . 88 LYS N 1 1
17 23546 1 1 88 LYS NZ N -23.909 30.769 -3.595 1.00 . A A . 88 LYS NZ 1 1
17 23547 1 1 88 LYS O O -16.844 28.520 -5.389 1.00 . A A . 88 LYS O 1 1
17 23548 1 1 89 ASN C C -15.323 29.572 -2.177 1.00 . A A . 89 ASN C 1 1
17 23549 1 1 89 ASN CA C -15.730 30.202 -3.477 1.00 . A A . 89 ASN CA 1 1
17 23550 1 1 89 ASN CB C -15.427 31.728 -3.468 1.00 . A A . 89 ASN CB 1 1
17 23551 1 1 89 ASN CG C -16.061 32.488 -2.302 1.00 . A A . 89 ASN CG 1 1
17 23552 1 1 89 ASN H H -17.774 30.340 -3.051 1.00 . A A . 89 ASN H 1 1
17 23553 1 1 89 ASN HA H -15.186 29.726 -4.280 1.00 . A A . 89 ASN HA 1 1
17 23554 1 1 89 ASN HB2 H -14.360 31.873 -3.417 1.00 . A A . 89 ASN HB2 1 1
17 23555 1 1 89 ASN HB3 H -15.792 32.155 -4.392 1.00 . A A . 89 ASN HB3 1 1
17 23556 1 1 89 ASN HD21 H -14.408 32.303 -1.244 1.00 . A A . 89 ASN HD21 1 1
17 23557 1 1 89 ASN HD22 H -15.695 33.119 -0.447 1.00 . A A . 89 ASN HD22 1 1
17 23558 1 1 89 ASN N N -17.137 29.923 -3.671 1.00 . A A . 89 ASN N 1 1
17 23559 1 1 89 ASN ND2 N -15.329 32.663 -1.236 1.00 . A A . 89 ASN ND2 1 1
17 23560 1 1 89 ASN O O -14.238 28.990 -2.091 1.00 . A A . 89 ASN O 1 1
17 23561 1 1 89 ASN OXT O -16.161 29.573 -1.240 1.00 . A A . 89 ASN OXT 1 1
17 23562 1 1 89 ASN OD1 O -17.212 32.939 -2.385 1.00 . A A . 89 ASN OD1 1 1
18 23563 1 1 1 GLY C C -11.179 15.317 3.613 1.00 . A A . 1 GLY C 1 1
18 23564 1 1 1 GLY CA C -10.543 15.320 2.260 1.00 . A A . 1 GLY CA 1 1
18 23565 1 1 1 GLY H1 H -10.111 17.326 2.244 1.00 . A A . 1 GLY H1 1 1
18 23566 1 1 1 GLY H2 H -11.629 16.954 1.632 1.00 . A A . 1 GLY H2 1 1
18 23567 1 1 1 GLY H3 H -10.253 16.664 0.686 1.00 . A A . 1 GLY H3 1 1
18 23568 1 1 1 GLY HA2 H -11.055 14.606 1.632 1.00 . A A . 1 GLY HA2 1 1
18 23569 1 1 1 GLY HA3 H -9.505 15.038 2.349 1.00 . A A . 1 GLY HA3 1 1
18 23570 1 1 1 GLY N N -10.634 16.643 1.655 1.00 . A A . 1 GLY N 1 1
18 23571 1 1 1 GLY O O -12.329 15.765 3.746 1.00 . A A . 1 GLY O 1 1
18 23572 1 1 2 ASP C C -11.691 13.478 6.214 1.00 . A A . 2 ASP C 1 1
18 23573 1 1 2 ASP CA C -10.851 14.726 6.023 1.00 . A A . 2 ASP CA 1 1
18 23574 1 1 2 ASP CB C -11.547 15.991 6.566 1.00 . A A . 2 ASP CB 1 1
18 23575 1 1 2 ASP CG C -11.913 15.882 8.028 1.00 . A A . 2 ASP CG 1 1
18 23576 1 1 2 ASP H H -9.529 14.489 4.415 1.00 . A A . 2 ASP H 1 1
18 23577 1 1 2 ASP HA H -9.940 14.553 6.577 1.00 . A A . 2 ASP HA 1 1
18 23578 1 1 2 ASP HB2 H -10.887 16.837 6.446 1.00 . A A . 2 ASP HB2 1 1
18 23579 1 1 2 ASP HB3 H -12.448 16.166 5.997 1.00 . A A . 2 ASP HB3 1 1
18 23580 1 1 2 ASP N N -10.425 14.842 4.615 1.00 . A A . 2 ASP N 1 1
18 23581 1 1 2 ASP O O -12.445 13.076 5.326 1.00 . A A . 2 ASP O 1 1
18 23582 1 1 2 ASP OD1 O -11.041 16.080 8.894 1.00 . A A . 2 ASP OD1 1 1
18 23583 1 1 2 ASP OD2 O -13.081 15.579 8.338 1.00 . A A . 2 ASP OD2 1 1
18 23584 1 1 3 GLY C C -11.157 10.539 7.190 1.00 . A A . 3 GLY C 1 1
18 23585 1 1 3 GLY CA C -12.160 11.580 7.564 1.00 . A A . 3 GLY CA 1 1
18 23586 1 1 3 GLY H H -11.010 13.261 8.066 1.00 . A A . 3 GLY H 1 1
18 23587 1 1 3 GLY HA2 H -12.432 11.481 8.606 1.00 . A A . 3 GLY HA2 1 1
18 23588 1 1 3 GLY HA3 H -13.032 11.472 6.935 1.00 . A A . 3 GLY HA3 1 1
18 23589 1 1 3 GLY N N -11.548 12.858 7.348 1.00 . A A . 3 GLY N 1 1
18 23590 1 1 3 GLY O O -11.479 9.511 6.600 1.00 . A A . 3 GLY O 1 1
18 23591 1 1 4 GLU C C -8.786 8.755 7.969 1.00 . A A . 4 GLU C 1 1
18 23592 1 1 4 GLU CA C -8.792 10.033 7.155 1.00 . A A . 4 GLU CA 1 1
18 23593 1 1 4 GLU CB C -7.503 10.818 7.389 1.00 . A A . 4 GLU CB 1 1
18 23594 1 1 4 GLU CD C -7.623 12.069 5.195 1.00 . A A . 4 GLU CD 1 1
18 23595 1 1 4 GLU CG C -7.457 12.176 6.688 1.00 . A A . 4 GLU CG 1 1
18 23596 1 1 4 GLU H H -9.772 11.645 8.060 1.00 . A A . 4 GLU H 1 1
18 23597 1 1 4 GLU HA H -8.865 9.792 6.105 1.00 . A A . 4 GLU HA 1 1
18 23598 1 1 4 GLU HB2 H -7.390 10.985 8.450 1.00 . A A . 4 GLU HB2 1 1
18 23599 1 1 4 GLU HB3 H -6.670 10.226 7.039 1.00 . A A . 4 GLU HB3 1 1
18 23600 1 1 4 GLU HG2 H -8.258 12.791 7.073 1.00 . A A . 4 GLU HG2 1 1
18 23601 1 1 4 GLU HG3 H -6.508 12.645 6.901 1.00 . A A . 4 GLU HG3 1 1
18 23602 1 1 4 GLU N N -9.921 10.841 7.517 1.00 . A A . 4 GLU N 1 1
18 23603 1 1 4 GLU O O -8.863 8.792 9.206 1.00 . A A . 4 GLU O 1 1
18 23604 1 1 4 GLU OE1 O -6.724 11.525 4.525 1.00 . A A . 4 GLU OE1 1 1
18 23605 1 1 4 GLU OE2 O -8.646 12.530 4.648 1.00 . A A . 4 GLU OE2 1 1
18 23606 1 1 5 ALA C C -7.363 5.730 7.784 1.00 . A A . 5 ALA C 1 1
18 23607 1 1 5 ALA CA C -8.733 6.355 7.914 1.00 . A A . 5 ALA CA 1 1
18 23608 1 1 5 ALA CB C -9.778 5.463 7.271 1.00 . A A . 5 ALA CB 1 1
18 23609 1 1 5 ALA H H -8.707 7.685 6.305 1.00 . A A . 5 ALA H 1 1
18 23610 1 1 5 ALA HA H -8.980 6.475 8.958 1.00 . A A . 5 ALA HA 1 1
18 23611 1 1 5 ALA HB1 H -9.776 4.498 7.757 1.00 . A A . 5 ALA HB1 1 1
18 23612 1 1 5 ALA HB2 H -9.549 5.338 6.224 1.00 . A A . 5 ALA HB2 1 1
18 23613 1 1 5 ALA HB3 H -10.754 5.916 7.376 1.00 . A A . 5 ALA HB3 1 1
18 23614 1 1 5 ALA N N -8.741 7.648 7.288 1.00 . A A . 5 ALA N 1 1
18 23615 1 1 5 ALA O O -6.854 5.117 8.720 1.00 . A A . 5 ALA O 1 1
18 23616 1 1 6 GLN C C -4.665 6.252 5.480 1.00 . A A . 6 GLN C 1 1
18 23617 1 1 6 GLN CA C -5.464 5.324 6.371 1.00 . A A . 6 GLN CA 1 1
18 23618 1 1 6 GLN CB C -5.635 3.956 5.719 1.00 . A A . 6 GLN CB 1 1
18 23619 1 1 6 GLN CD C -4.591 1.809 4.940 1.00 . A A . 6 GLN CD 1 1
18 23620 1 1 6 GLN CG C -4.347 3.180 5.514 1.00 . A A . 6 GLN CG 1 1
18 23621 1 1 6 GLN H H -7.180 6.440 5.925 1.00 . A A . 6 GLN H 1 1
18 23622 1 1 6 GLN HA H -4.948 5.205 7.313 1.00 . A A . 6 GLN HA 1 1
18 23623 1 1 6 GLN HB2 H -6.288 3.360 6.338 1.00 . A A . 6 GLN HB2 1 1
18 23624 1 1 6 GLN HB3 H -6.103 4.094 4.755 1.00 . A A . 6 GLN HB3 1 1
18 23625 1 1 6 GLN HE21 H -6.280 1.644 5.963 1.00 . A A . 6 GLN HE21 1 1
18 23626 1 1 6 GLN HE22 H -5.941 0.328 4.930 1.00 . A A . 6 GLN HE22 1 1
18 23627 1 1 6 GLN HG2 H -3.713 3.730 4.836 1.00 . A A . 6 GLN HG2 1 1
18 23628 1 1 6 GLN HG3 H -3.848 3.076 6.467 1.00 . A A . 6 GLN HG3 1 1
18 23629 1 1 6 GLN N N -6.755 5.901 6.631 1.00 . A A . 6 GLN N 1 1
18 23630 1 1 6 GLN NE2 N -5.690 1.189 5.313 1.00 . A A . 6 GLN NE2 1 1
18 23631 1 1 6 GLN O O -5.213 6.866 4.570 1.00 . A A . 6 GLN O 1 1
18 23632 1 1 6 GLN OE1 O -3.763 1.280 4.209 1.00 . A A . 6 GLN OE1 1 1
18 23633 1 1 7 ARG C C -2.087 6.766 3.607 1.00 . A A . 7 ARG C 1 1
18 23634 1 1 7 ARG CA C -2.468 7.237 5.008 1.00 . A A . 7 ARG CA 1 1
18 23635 1 1 7 ARG CB C -1.178 7.456 5.800 1.00 . A A . 7 ARG CB 1 1
18 23636 1 1 7 ARG CD C 0.944 6.422 6.677 1.00 . A A . 7 ARG CD 1 1
18 23637 1 1 7 ARG CG C -0.441 6.166 6.131 1.00 . A A . 7 ARG CG 1 1
18 23638 1 1 7 ARG CZ C 2.116 7.702 8.444 1.00 . A A . 7 ARG CZ 1 1
18 23639 1 1 7 ARG H H -3.008 5.742 6.429 1.00 . A A . 7 ARG H 1 1
18 23640 1 1 7 ARG HA H -2.963 8.193 4.926 1.00 . A A . 7 ARG HA 1 1
18 23641 1 1 7 ARG HB2 H -0.515 8.082 5.221 1.00 . A A . 7 ARG HB2 1 1
18 23642 1 1 7 ARG HB3 H -1.416 7.956 6.728 1.00 . A A . 7 ARG HB3 1 1
18 23643 1 1 7 ARG HD2 H 1.389 5.473 6.941 1.00 . A A . 7 ARG HD2 1 1
18 23644 1 1 7 ARG HD3 H 1.537 6.879 5.899 1.00 . A A . 7 ARG HD3 1 1
18 23645 1 1 7 ARG HE H 0.084 7.595 8.180 1.00 . A A . 7 ARG HE 1 1
18 23646 1 1 7 ARG HG2 H -1.009 5.622 6.871 1.00 . A A . 7 ARG HG2 1 1
18 23647 1 1 7 ARG HG3 H -0.364 5.571 5.232 1.00 . A A . 7 ARG HG3 1 1
18 23648 1 1 7 ARG HH11 H 3.292 6.314 7.496 1.00 . A A . 7 ARG HH11 1 1
18 23649 1 1 7 ARG HH12 H 4.146 7.323 8.543 1.00 . A A . 7 ARG HH12 1 1
18 23650 1 1 7 ARG HH21 H 1.255 9.037 9.743 1.00 . A A . 7 ARG HH21 1 1
18 23651 1 1 7 ARG HH22 H 2.965 8.993 9.784 1.00 . A A . 7 ARG HH22 1 1
18 23652 1 1 7 ARG N N -3.374 6.326 5.722 1.00 . A A . 7 ARG N 1 1
18 23653 1 1 7 ARG NE N 0.970 7.287 7.869 1.00 . A A . 7 ARG NE 1 1
18 23654 1 1 7 ARG NH1 N 3.255 7.089 8.141 1.00 . A A . 7 ARG NH1 1 1
18 23655 1 1 7 ARG NH2 N 2.106 8.626 9.396 1.00 . A A . 7 ARG NH2 1 1
18 23656 1 1 7 ARG O O -1.246 7.405 2.981 1.00 . A A . 7 ARG O 1 1
18 23657 1 1 8 ASP C C -1.125 4.233 1.957 1.00 . A A . 8 ASP C 1 1
18 23658 1 1 8 ASP CA C -2.412 5.064 1.796 1.00 . A A . 8 ASP CA 1 1
18 23659 1 1 8 ASP CB C -2.306 6.144 0.652 1.00 . A A . 8 ASP CB 1 1
18 23660 1 1 8 ASP CG C -2.123 5.604 -0.749 1.00 . A A . 8 ASP CG 1 1
18 23661 1 1 8 ASP H H -3.419 5.280 3.672 1.00 . A A . 8 ASP H 1 1
18 23662 1 1 8 ASP HA H -3.210 4.366 1.583 1.00 . A A . 8 ASP HA 1 1
18 23663 1 1 8 ASP HB2 H -3.209 6.734 0.650 1.00 . A A . 8 ASP HB2 1 1
18 23664 1 1 8 ASP HB3 H -1.475 6.793 0.881 1.00 . A A . 8 ASP HB3 1 1
18 23665 1 1 8 ASP N N -2.729 5.690 3.114 1.00 . A A . 8 ASP N 1 1
18 23666 1 1 8 ASP O O -0.595 4.145 3.059 1.00 . A A . 8 ASP O 1 1
18 23667 1 1 8 ASP OD1 O -0.981 5.286 -1.123 1.00 . A A . 8 ASP OD1 1 1
18 23668 1 1 8 ASP OD2 O -3.124 5.474 -1.483 1.00 . A A . 8 ASP OD2 1 1
18 23669 1 1 9 LEU C C 1.710 3.385 0.282 1.00 . A A . 9 LEU C 1 1
18 23670 1 1 9 LEU CA C 0.529 2.786 1.018 1.00 . A A . 9 LEU CA 1 1
18 23671 1 1 9 LEU CB C 0.260 1.349 0.580 1.00 . A A . 9 LEU CB 1 1
18 23672 1 1 9 LEU CD1 C -0.882 -0.853 0.904 1.00 . A A . 9 LEU CD1 1 1
18 23673 1 1 9 LEU CD2 C -0.303 0.542 2.878 1.00 . A A . 9 LEU CD2 1 1
18 23674 1 1 9 LEU CG C -0.741 0.562 1.428 1.00 . A A . 9 LEU CG 1 1
18 23675 1 1 9 LEU H H -1.062 3.767 0.034 1.00 . A A . 9 LEU H 1 1
18 23676 1 1 9 LEU HA H 0.788 2.776 2.067 1.00 . A A . 9 LEU HA 1 1
18 23677 1 1 9 LEU HB2 H -0.108 1.372 -0.435 1.00 . A A . 9 LEU HB2 1 1
18 23678 1 1 9 LEU HB3 H 1.198 0.815 0.590 1.00 . A A . 9 LEU HB3 1 1
18 23679 1 1 9 LEU HD11 H 0.076 -1.350 0.941 1.00 . A A . 9 LEU HD11 1 1
18 23680 1 1 9 LEU HD12 H -1.230 -0.822 -0.119 1.00 . A A . 9 LEU HD12 1 1
18 23681 1 1 9 LEU HD13 H -1.592 -1.394 1.512 1.00 . A A . 9 LEU HD13 1 1
18 23682 1 1 9 LEU HD21 H -1.019 -0.012 3.467 1.00 . A A . 9 LEU HD21 1 1
18 23683 1 1 9 LEU HD22 H -0.247 1.559 3.238 1.00 . A A . 9 LEU HD22 1 1
18 23684 1 1 9 LEU HD23 H 0.669 0.078 2.952 1.00 . A A . 9 LEU HD23 1 1
18 23685 1 1 9 LEU HG H -1.705 1.047 1.370 1.00 . A A . 9 LEU HG 1 1
18 23686 1 1 9 LEU N N -0.644 3.616 0.912 1.00 . A A . 9 LEU N 1 1
18 23687 1 1 9 LEU O O 2.846 3.176 0.669 1.00 . A A . 9 LEU O 1 1
18 23688 1 1 10 VAL C C 2.899 6.058 -0.629 1.00 . A A . 10 VAL C 1 1
18 23689 1 1 10 VAL CA C 2.552 4.852 -1.443 1.00 . A A . 10 VAL CA 1 1
18 23690 1 1 10 VAL CB C 2.184 5.260 -2.894 1.00 . A A . 10 VAL CB 1 1
18 23691 1 1 10 VAL CG1 C 3.252 6.156 -3.524 1.00 . A A . 10 VAL CG1 1 1
18 23692 1 1 10 VAL CG2 C 2.034 4.022 -3.723 1.00 . A A . 10 VAL CG2 1 1
18 23693 1 1 10 VAL H H 0.530 4.333 -1.042 1.00 . A A . 10 VAL H 1 1
18 23694 1 1 10 VAL HA H 3.404 4.188 -1.448 1.00 . A A . 10 VAL HA 1 1
18 23695 1 1 10 VAL HB H 1.238 5.779 -2.894 1.00 . A A . 10 VAL HB 1 1
18 23696 1 1 10 VAL HG11 H 3.360 7.053 -2.930 1.00 . A A . 10 VAL HG11 1 1
18 23697 1 1 10 VAL HG12 H 2.957 6.422 -4.528 1.00 . A A . 10 VAL HG12 1 1
18 23698 1 1 10 VAL HG13 H 4.194 5.628 -3.551 1.00 . A A . 10 VAL HG13 1 1
18 23699 1 1 10 VAL HG21 H 1.787 4.296 -4.737 1.00 . A A . 10 VAL HG21 1 1
18 23700 1 1 10 VAL HG22 H 1.246 3.406 -3.315 1.00 . A A . 10 VAL HG22 1 1
18 23701 1 1 10 VAL HG23 H 2.964 3.472 -3.713 1.00 . A A . 10 VAL HG23 1 1
18 23702 1 1 10 VAL N N 1.460 4.166 -0.753 1.00 . A A . 10 VAL N 1 1
18 23703 1 1 10 VAL O O 4.046 6.393 -0.427 1.00 . A A . 10 VAL O 1 1
18 23704 1 1 11 LYS C C 2.510 7.303 2.218 1.00 . A A . 11 LYS C 1 1
18 23705 1 1 11 LYS CA C 2.039 7.765 0.812 1.00 . A A . 11 LYS CA 1 1
18 23706 1 1 11 LYS CB C 0.707 8.545 0.899 1.00 . A A . 11 LYS CB 1 1
18 23707 1 1 11 LYS CD C -0.024 8.285 -1.575 1.00 . A A . 11 LYS CD 1 1
18 23708 1 1 11 LYS CE C -0.754 8.918 -2.751 1.00 . A A . 11 LYS CE 1 1
18 23709 1 1 11 LYS CG C 0.187 9.247 -0.398 1.00 . A A . 11 LYS CG 1 1
18 23710 1 1 11 LYS H H 1.001 6.229 -0.184 1.00 . A A . 11 LYS H 1 1
18 23711 1 1 11 LYS HA H 2.801 8.398 0.383 1.00 . A A . 11 LYS HA 1 1
18 23712 1 1 11 LYS HB2 H -0.037 7.817 1.182 1.00 . A A . 11 LYS HB2 1 1
18 23713 1 1 11 LYS HB3 H 0.787 9.282 1.685 1.00 . A A . 11 LYS HB3 1 1
18 23714 1 1 11 LYS HD2 H 0.941 7.942 -1.918 1.00 . A A . 11 LYS HD2 1 1
18 23715 1 1 11 LYS HD3 H -0.591 7.434 -1.223 1.00 . A A . 11 LYS HD3 1 1
18 23716 1 1 11 LYS HE2 H -0.325 9.891 -2.940 1.00 . A A . 11 LYS HE2 1 1
18 23717 1 1 11 LYS HE3 H -0.609 8.293 -3.621 1.00 . A A . 11 LYS HE3 1 1
18 23718 1 1 11 LYS HG2 H -0.757 9.725 -0.181 1.00 . A A . 11 LYS HG2 1 1
18 23719 1 1 11 LYS HG3 H 0.903 10.003 -0.686 1.00 . A A . 11 LYS HG3 1 1
18 23720 1 1 11 LYS HZ1 H -2.640 9.613 -3.297 1.00 . A A . 11 LYS HZ1 1 1
18 23721 1 1 11 LYS HZ2 H -2.424 9.605 -1.632 1.00 . A A . 11 LYS HZ2 1 1
18 23722 1 1 11 LYS HZ3 H -2.706 8.161 -2.492 1.00 . A A . 11 LYS HZ3 1 1
18 23723 1 1 11 LYS N N 1.894 6.613 -0.039 1.00 . A A . 11 LYS N 1 1
18 23724 1 1 11 LYS NZ N -2.215 9.079 -2.509 1.00 . A A . 11 LYS NZ 1 1
18 23725 1 1 11 LYS O O 2.519 8.071 3.168 1.00 . A A . 11 LYS O 1 1
18 23726 1 1 12 ALA C C 4.810 4.801 3.226 1.00 . A A . 12 ALA C 1 1
18 23727 1 1 12 ALA CA C 3.442 5.431 3.510 1.00 . A A . 12 ALA CA 1 1
18 23728 1 1 12 ALA CB C 2.475 4.382 4.028 1.00 . A A . 12 ALA CB 1 1
18 23729 1 1 12 ALA H H 2.888 5.499 1.485 1.00 . A A . 12 ALA H 1 1
18 23730 1 1 12 ALA HA H 3.555 6.207 4.253 1.00 . A A . 12 ALA HA 1 1
18 23731 1 1 12 ALA HB1 H 2.356 3.606 3.286 1.00 . A A . 12 ALA HB1 1 1
18 23732 1 1 12 ALA HB2 H 1.519 4.843 4.224 1.00 . A A . 12 ALA HB2 1 1
18 23733 1 1 12 ALA HB3 H 2.866 3.952 4.938 1.00 . A A . 12 ALA HB3 1 1
18 23734 1 1 12 ALA N N 2.927 6.038 2.300 1.00 . A A . 12 ALA N 1 1
18 23735 1 1 12 ALA O O 5.831 5.313 3.651 1.00 . A A . 12 ALA O 1 1
18 23736 1 1 13 VAL C C 6.982 3.876 1.266 1.00 . A A . 13 VAL C 1 1
18 23737 1 1 13 VAL CA C 6.038 2.999 2.074 1.00 . A A . 13 VAL CA 1 1
18 23738 1 1 13 VAL CB C 5.714 1.699 1.276 1.00 . A A . 13 VAL CB 1 1
18 23739 1 1 13 VAL CG1 C 6.990 0.982 0.849 1.00 . A A . 13 VAL CG1 1 1
18 23740 1 1 13 VAL CG2 C 4.836 0.769 2.105 1.00 . A A . 13 VAL CG2 1 1
18 23741 1 1 13 VAL H H 3.969 3.423 2.037 1.00 . A A . 13 VAL H 1 1
18 23742 1 1 13 VAL HA H 6.530 2.726 2.996 1.00 . A A . 13 VAL HA 1 1
18 23743 1 1 13 VAL HB H 5.169 1.978 0.387 1.00 . A A . 13 VAL HB 1 1
18 23744 1 1 13 VAL HG11 H 7.565 0.720 1.724 1.00 . A A . 13 VAL HG11 1 1
18 23745 1 1 13 VAL HG12 H 7.562 1.649 0.219 1.00 . A A . 13 VAL HG12 1 1
18 23746 1 1 13 VAL HG13 H 6.737 0.090 0.295 1.00 . A A . 13 VAL HG13 1 1
18 23747 1 1 13 VAL HG21 H 3.915 1.276 2.354 1.00 . A A . 13 VAL HG21 1 1
18 23748 1 1 13 VAL HG22 H 5.353 0.498 3.014 1.00 . A A . 13 VAL HG22 1 1
18 23749 1 1 13 VAL HG23 H 4.615 -0.121 1.534 1.00 . A A . 13 VAL HG23 1 1
18 23750 1 1 13 VAL N N 4.817 3.736 2.424 1.00 . A A . 13 VAL N 1 1
18 23751 1 1 13 VAL O O 8.157 4.026 1.610 1.00 . A A . 13 VAL O 1 1
18 23752 1 1 14 ALA C C 7.623 6.624 0.241 1.00 . A A . 14 ALA C 1 1
18 23753 1 1 14 ALA CA C 7.267 5.388 -0.588 1.00 . A A . 14 ALA CA 1 1
18 23754 1 1 14 ALA CB C 6.562 5.757 -1.910 1.00 . A A . 14 ALA CB 1 1
18 23755 1 1 14 ALA H H 5.519 4.355 -0.016 1.00 . A A . 14 ALA H 1 1
18 23756 1 1 14 ALA HA H 8.181 4.854 -0.808 1.00 . A A . 14 ALA HA 1 1
18 23757 1 1 14 ALA HB1 H 5.627 6.257 -1.694 1.00 . A A . 14 ALA HB1 1 1
18 23758 1 1 14 ALA HB2 H 6.340 4.858 -2.470 1.00 . A A . 14 ALA HB2 1 1
18 23759 1 1 14 ALA HB3 H 7.183 6.411 -2.514 1.00 . A A . 14 ALA HB3 1 1
18 23760 1 1 14 ALA N N 6.459 4.497 0.217 1.00 . A A . 14 ALA N 1 1
18 23761 1 1 14 ALA O O 8.679 7.207 0.085 1.00 . A A . 14 ALA O 1 1
18 23762 1 1 15 HIS C C 8.217 7.842 2.975 1.00 . A A . 15 HIS C 1 1
18 23763 1 1 15 HIS CA C 6.995 8.099 2.076 1.00 . A A . 15 HIS CA 1 1
18 23764 1 1 15 HIS CB C 5.752 8.403 2.918 1.00 . A A . 15 HIS CB 1 1
18 23765 1 1 15 HIS CD2 C 5.710 10.953 3.378 1.00 . A A . 15 HIS CD2 1 1
18 23766 1 1 15 HIS CE1 C 6.016 10.904 5.535 1.00 . A A . 15 HIS CE1 1 1
18 23767 1 1 15 HIS CG C 5.835 9.661 3.739 1.00 . A A . 15 HIS CG 1 1
18 23768 1 1 15 HIS H H 5.950 6.424 1.285 1.00 . A A . 15 HIS H 1 1
18 23769 1 1 15 HIS HA H 7.216 8.952 1.450 1.00 . A A . 15 HIS HA 1 1
18 23770 1 1 15 HIS HB2 H 4.898 8.497 2.264 1.00 . A A . 15 HIS HB2 1 1
18 23771 1 1 15 HIS HB3 H 5.584 7.576 3.593 1.00 . A A . 15 HIS HB3 1 1
18 23772 1 1 15 HIS HD1 H 6.159 8.882 5.686 1.00 . A A . 15 HIS HD1 1 1
18 23773 1 1 15 HIS HD2 H 5.547 11.324 2.376 1.00 . A A . 15 HIS HD2 1 1
18 23774 1 1 15 HIS HE1 H 6.144 11.210 6.564 1.00 . A A . 15 HIS HE1 1 1
18 23775 1 1 15 HIS HE2 H 5.353 12.569 4.604 1.00 . A A . 15 HIS HE2 1 1
18 23776 1 1 15 HIS N N 6.763 6.963 1.190 1.00 . A A . 15 HIS N 1 1
18 23777 1 1 15 HIS ND1 N 6.027 9.668 5.096 1.00 . A A . 15 HIS ND1 1 1
18 23778 1 1 15 HIS NE2 N 5.825 11.705 4.511 1.00 . A A . 15 HIS NE2 1 1
18 23779 1 1 15 HIS O O 8.905 8.782 3.351 1.00 . A A . 15 HIS O 1 1
18 23780 1 1 16 ILE C C 10.922 6.553 3.270 1.00 . A A . 16 ILE C 1 1
18 23781 1 1 16 ILE CA C 9.669 6.178 4.069 1.00 . A A . 16 ILE CA 1 1
18 23782 1 1 16 ILE CB C 9.702 4.640 4.367 1.00 . A A . 16 ILE CB 1 1
18 23783 1 1 16 ILE CD1 C 8.331 4.820 6.526 1.00 . A A . 16 ILE CD1 1 1
18 23784 1 1 16 ILE CG1 C 8.463 4.189 5.155 1.00 . A A . 16 ILE CG1 1 1
18 23785 1 1 16 ILE CG2 C 10.976 4.249 5.118 1.00 . A A . 16 ILE CG2 1 1
18 23786 1 1 16 ILE H H 7.845 5.867 3.022 1.00 . A A . 16 ILE H 1 1
18 23787 1 1 16 ILE HA H 9.665 6.730 4.997 1.00 . A A . 16 ILE HA 1 1
18 23788 1 1 16 ILE HB H 9.716 4.126 3.417 1.00 . A A . 16 ILE HB 1 1
18 23789 1 1 16 ILE HD11 H 8.263 5.893 6.424 1.00 . A A . 16 ILE HD11 1 1
18 23790 1 1 16 ILE HD12 H 9.195 4.568 7.124 1.00 . A A . 16 ILE HD12 1 1
18 23791 1 1 16 ILE HD13 H 7.440 4.444 7.007 1.00 . A A . 16 ILE HD13 1 1
18 23792 1 1 16 ILE HG12 H 7.577 4.448 4.593 1.00 . A A . 16 ILE HG12 1 1
18 23793 1 1 16 ILE HG13 H 8.501 3.118 5.280 1.00 . A A . 16 ILE HG13 1 1
18 23794 1 1 16 ILE HG21 H 11.840 4.510 4.526 1.00 . A A . 16 ILE HG21 1 1
18 23795 1 1 16 ILE HG22 H 10.972 3.184 5.298 1.00 . A A . 16 ILE HG22 1 1
18 23796 1 1 16 ILE HG23 H 11.011 4.772 6.063 1.00 . A A . 16 ILE HG23 1 1
18 23797 1 1 16 ILE N N 8.478 6.567 3.295 1.00 . A A . 16 ILE N 1 1
18 23798 1 1 16 ILE O O 11.867 7.160 3.794 1.00 . A A . 16 ILE O 1 1
18 23799 1 1 17 LEU C C 12.038 8.050 0.812 1.00 . A A . 17 LEU C 1 1
18 23800 1 1 17 LEU CA C 11.991 6.543 1.090 1.00 . A A . 17 LEU CA 1 1
18 23801 1 1 17 LEU CB C 11.841 5.752 -0.212 1.00 . A A . 17 LEU CB 1 1
18 23802 1 1 17 LEU CD1 C 11.588 3.554 -1.402 1.00 . A A . 17 LEU CD1 1 1
18 23803 1 1 17 LEU CD2 C 13.278 3.798 0.407 1.00 . A A . 17 LEU CD2 1 1
18 23804 1 1 17 LEU CG C 11.904 4.225 -0.076 1.00 . A A . 17 LEU CG 1 1
18 23805 1 1 17 LEU H H 10.106 5.754 1.652 1.00 . A A . 17 LEU H 1 1
18 23806 1 1 17 LEU HA H 12.911 6.251 1.576 1.00 . A A . 17 LEU HA 1 1
18 23807 1 1 17 LEU HB2 H 10.891 6.012 -0.654 1.00 . A A . 17 LEU HB2 1 1
18 23808 1 1 17 LEU HB3 H 12.626 6.063 -0.885 1.00 . A A . 17 LEU HB3 1 1
18 23809 1 1 17 LEU HD11 H 12.312 3.863 -2.141 1.00 . A A . 17 LEU HD11 1 1
18 23810 1 1 17 LEU HD12 H 10.599 3.843 -1.723 1.00 . A A . 17 LEU HD12 1 1
18 23811 1 1 17 LEU HD13 H 11.630 2.482 -1.279 1.00 . A A . 17 LEU HD13 1 1
18 23812 1 1 17 LEU HD21 H 13.482 4.249 1.366 1.00 . A A . 17 LEU HD21 1 1
18 23813 1 1 17 LEU HD22 H 14.023 4.117 -0.308 1.00 . A A . 17 LEU HD22 1 1
18 23814 1 1 17 LEU HD23 H 13.307 2.722 0.503 1.00 . A A . 17 LEU HD23 1 1
18 23815 1 1 17 LEU HG H 11.174 3.898 0.650 1.00 . A A . 17 LEU HG 1 1
18 23816 1 1 17 LEU N N 10.895 6.228 1.993 1.00 . A A . 17 LEU N 1 1
18 23817 1 1 17 LEU O O 13.106 8.629 0.615 1.00 . A A . 17 LEU O 1 1
18 23818 1 1 18 GLY C C 10.211 10.404 -0.735 1.00 . A A . 18 GLY C 1 1
18 23819 1 1 18 GLY CA C 10.776 10.097 0.628 1.00 . A A . 18 GLY CA 1 1
18 23820 1 1 18 GLY H H 10.076 8.134 1.009 1.00 . A A . 18 GLY H 1 1
18 23821 1 1 18 GLY HA2 H 10.134 10.524 1.385 1.00 . A A . 18 GLY HA2 1 1
18 23822 1 1 18 GLY HA3 H 11.758 10.538 0.708 1.00 . A A . 18 GLY HA3 1 1
18 23823 1 1 18 GLY N N 10.881 8.673 0.847 1.00 . A A . 18 GLY N 1 1
18 23824 1 1 18 GLY O O 10.498 11.453 -1.322 1.00 . A A . 18 GLY O 1 1
18 23825 1 1 19 ILE C C 7.302 9.550 -2.567 1.00 . A A . 19 ILE C 1 1
18 23826 1 1 19 ILE CA C 8.829 9.599 -2.543 1.00 . A A . 19 ILE CA 1 1
18 23827 1 1 19 ILE CB C 9.411 8.533 -3.503 1.00 . A A . 19 ILE CB 1 1
18 23828 1 1 19 ILE CD1 C 10.186 6.086 -3.679 1.00 . A A . 19 ILE CD1 1 1
18 23829 1 1 19 ILE CG1 C 9.644 7.189 -2.791 1.00 . A A . 19 ILE CG1 1 1
18 23830 1 1 19 ILE CG2 C 10.682 9.031 -4.154 1.00 . A A . 19 ILE CG2 1 1
18 23831 1 1 19 ILE H H 9.133 8.721 -0.689 1.00 . A A . 19 ILE H 1 1
18 23832 1 1 19 ILE HA H 9.121 10.565 -2.929 1.00 . A A . 19 ILE HA 1 1
18 23833 1 1 19 ILE HB H 8.645 8.381 -4.251 1.00 . A A . 19 ILE HB 1 1
18 23834 1 1 19 ILE HD11 H 9.505 5.911 -4.499 1.00 . A A . 19 ILE HD11 1 1
18 23835 1 1 19 ILE HD12 H 10.296 5.180 -3.102 1.00 . A A . 19 ILE HD12 1 1
18 23836 1 1 19 ILE HD13 H 11.149 6.380 -4.069 1.00 . A A . 19 ILE HD13 1 1
18 23837 1 1 19 ILE HG12 H 10.354 7.337 -1.991 1.00 . A A . 19 ILE HG12 1 1
18 23838 1 1 19 ILE HG13 H 8.709 6.852 -2.369 1.00 . A A . 19 ILE HG13 1 1
18 23839 1 1 19 ILE HG21 H 10.468 9.929 -4.716 1.00 . A A . 19 ILE HG21 1 1
18 23840 1 1 19 ILE HG22 H 11.066 8.272 -4.820 1.00 . A A . 19 ILE HG22 1 1
18 23841 1 1 19 ILE HG23 H 11.417 9.248 -3.393 1.00 . A A . 19 ILE HG23 1 1
18 23842 1 1 19 ILE N N 9.394 9.503 -1.225 1.00 . A A . 19 ILE N 1 1
18 23843 1 1 19 ILE O O 6.665 9.010 -1.663 1.00 . A A . 19 ILE O 1 1
18 23844 1 1 20 ARG C C 5.125 10.789 -5.284 1.00 . A A . 20 ARG C 1 1
18 23845 1 1 20 ARG CA C 5.321 10.203 -3.909 1.00 . A A . 20 ARG CA 1 1
18 23846 1 1 20 ARG CB C 4.516 10.995 -2.854 1.00 . A A . 20 ARG CB 1 1
18 23847 1 1 20 ARG CD C 2.837 12.589 -3.977 1.00 . A A . 20 ARG CD 1 1
18 23848 1 1 20 ARG CG C 3.026 11.265 -3.199 1.00 . A A . 20 ARG CG 1 1
18 23849 1 1 20 ARG CZ C 0.976 14.129 -4.663 1.00 . A A . 20 ARG CZ 1 1
18 23850 1 1 20 ARG H H 7.377 10.633 -4.200 1.00 . A A . 20 ARG H 1 1
18 23851 1 1 20 ARG HA H 4.972 9.180 -3.933 1.00 . A A . 20 ARG HA 1 1
18 23852 1 1 20 ARG HB2 H 4.557 10.471 -1.912 1.00 . A A . 20 ARG HB2 1 1
18 23853 1 1 20 ARG HB3 H 5.017 11.946 -2.756 1.00 . A A . 20 ARG HB3 1 1
18 23854 1 1 20 ARG HD2 H 3.325 13.383 -3.431 1.00 . A A . 20 ARG HD2 1 1
18 23855 1 1 20 ARG HD3 H 3.303 12.487 -4.945 1.00 . A A . 20 ARG HD3 1 1
18 23856 1 1 20 ARG HE H 0.774 12.294 -3.821 1.00 . A A . 20 ARG HE 1 1
18 23857 1 1 20 ARG HG2 H 2.723 10.460 -3.859 1.00 . A A . 20 ARG HG2 1 1
18 23858 1 1 20 ARG HG3 H 2.426 11.270 -2.301 1.00 . A A . 20 ARG HG3 1 1
18 23859 1 1 20 ARG HH11 H 2.789 14.784 -5.440 1.00 . A A . 20 ARG HH11 1 1
18 23860 1 1 20 ARG HH12 H 1.470 15.839 -5.646 1.00 . A A . 20 ARG HH12 1 1
18 23861 1 1 20 ARG HH21 H -0.978 13.794 -4.175 1.00 . A A . 20 ARG HH21 1 1
18 23862 1 1 20 ARG HH22 H -0.711 15.299 -4.921 1.00 . A A . 20 ARG HH22 1 1
18 23863 1 1 20 ARG N N 6.754 10.163 -3.603 1.00 . A A . 20 ARG N 1 1
18 23864 1 1 20 ARG NE N 1.419 12.950 -4.163 1.00 . A A . 20 ARG NE 1 1
18 23865 1 1 20 ARG NH1 N 1.806 14.956 -5.284 1.00 . A A . 20 ARG NH1 1 1
18 23866 1 1 20 ARG NH2 N -0.315 14.431 -4.592 1.00 . A A . 20 ARG NH2 1 1
18 23867 1 1 20 ARG O O 4.183 10.455 -5.980 1.00 . A A . 20 ARG O 1 1
18 23868 1 1 21 ASP C C 6.824 11.515 -7.905 1.00 . A A . 21 ASP C 1 1
18 23869 1 1 21 ASP CA C 5.933 12.269 -6.989 1.00 . A A . 21 ASP CA 1 1
18 23870 1 1 21 ASP CB C 6.286 13.753 -6.976 1.00 . A A . 21 ASP CB 1 1
18 23871 1 1 21 ASP CG C 5.314 14.559 -6.157 1.00 . A A . 21 ASP CG 1 1
18 23872 1 1 21 ASP H H 6.704 11.977 -5.049 1.00 . A A . 21 ASP H 1 1
18 23873 1 1 21 ASP HA H 4.936 12.147 -7.379 1.00 . A A . 21 ASP HA 1 1
18 23874 1 1 21 ASP HB2 H 7.274 13.880 -6.558 1.00 . A A . 21 ASP HB2 1 1
18 23875 1 1 21 ASP HB3 H 6.276 14.128 -7.989 1.00 . A A . 21 ASP HB3 1 1
18 23876 1 1 21 ASP N N 5.996 11.681 -5.664 1.00 . A A . 21 ASP N 1 1
18 23877 1 1 21 ASP O O 6.561 11.431 -9.105 1.00 . A A . 21 ASP O 1 1
18 23878 1 1 21 ASP OD1 O 4.186 14.809 -6.632 1.00 . A A . 21 ASP OD1 1 1
18 23879 1 1 21 ASP OD2 O 5.660 14.990 -5.037 1.00 . A A . 21 ASP OD2 1 1
18 23880 1 1 22 LEU C C 9.496 10.939 -9.086 1.00 . A A . 22 LEU C 1 1
18 23881 1 1 22 LEU CA C 8.831 10.105 -8.021 1.00 . A A . 22 LEU CA 1 1
18 23882 1 1 22 LEU CB C 8.211 8.808 -8.639 1.00 . A A . 22 LEU CB 1 1
18 23883 1 1 22 LEU CD1 C 8.501 7.333 -6.609 1.00 . A A . 22 LEU CD1 1 1
18 23884 1 1 22 LEU CD2 C 6.244 8.198 -7.106 1.00 . A A . 22 LEU CD2 1 1
18 23885 1 1 22 LEU CG C 7.568 7.757 -7.687 1.00 . A A . 22 LEU CG 1 1
18 23886 1 1 22 LEU H H 8.007 11.098 -6.358 1.00 . A A . 22 LEU H 1 1
18 23887 1 1 22 LEU HA H 9.587 9.827 -7.299 1.00 . A A . 22 LEU HA 1 1
18 23888 1 1 22 LEU HB2 H 7.447 9.114 -9.338 1.00 . A A . 22 LEU HB2 1 1
18 23889 1 1 22 LEU HB3 H 8.989 8.313 -9.202 1.00 . A A . 22 LEU HB3 1 1
18 23890 1 1 22 LEU HD11 H 9.348 6.826 -7.048 1.00 . A A . 22 LEU HD11 1 1
18 23891 1 1 22 LEU HD12 H 7.992 6.667 -5.928 1.00 . A A . 22 LEU HD12 1 1
18 23892 1 1 22 LEU HD13 H 8.849 8.206 -6.077 1.00 . A A . 22 LEU HD13 1 1
18 23893 1 1 22 LEU HD21 H 5.850 7.418 -6.471 1.00 . A A . 22 LEU HD21 1 1
18 23894 1 1 22 LEU HD22 H 5.544 8.395 -7.904 1.00 . A A . 22 LEU HD22 1 1
18 23895 1 1 22 LEU HD23 H 6.378 9.093 -6.513 1.00 . A A . 22 LEU HD23 1 1
18 23896 1 1 22 LEU HG H 7.389 6.871 -8.281 1.00 . A A . 22 LEU HG 1 1
18 23897 1 1 22 LEU N N 7.865 10.925 -7.314 1.00 . A A . 22 LEU N 1 1
18 23898 1 1 22 LEU O O 9.149 10.867 -10.260 1.00 . A A . 22 LEU O 1 1
18 23899 1 1 23 ALA C C 12.057 11.981 -10.433 1.00 . A A . 23 ALA C 1 1
18 23900 1 1 23 ALA CA C 11.057 12.695 -9.554 1.00 . A A . 23 ALA CA 1 1
18 23901 1 1 23 ALA CB C 11.712 13.814 -8.773 1.00 . A A . 23 ALA CB 1 1
18 23902 1 1 23 ALA H H 10.700 11.733 -7.719 1.00 . A A . 23 ALA H 1 1
18 23903 1 1 23 ALA HA H 10.258 13.102 -10.148 1.00 . A A . 23 ALA HA 1 1
18 23904 1 1 23 ALA HB1 H 10.973 14.303 -8.157 1.00 . A A . 23 ALA HB1 1 1
18 23905 1 1 23 ALA HB2 H 12.138 14.532 -9.459 1.00 . A A . 23 ALA HB2 1 1
18 23906 1 1 23 ALA HB3 H 12.492 13.409 -8.147 1.00 . A A . 23 ALA HB3 1 1
18 23907 1 1 23 ALA N N 10.415 11.762 -8.665 1.00 . A A . 23 ALA N 1 1
18 23908 1 1 23 ALA O O 12.385 12.420 -11.531 1.00 . A A . 23 ALA O 1 1
18 23909 1 1 24 GLY C C 13.512 8.693 -10.051 1.00 . A A . 24 GLY C 1 1
18 23910 1 1 24 GLY CA C 13.442 10.056 -10.651 1.00 . A A . 24 GLY CA 1 1
18 23911 1 1 24 GLY H H 12.190 10.640 -9.047 1.00 . A A . 24 GLY H 1 1
18 23912 1 1 24 GLY HA2 H 13.095 9.959 -11.669 1.00 . A A . 24 GLY HA2 1 1
18 23913 1 1 24 GLY HA3 H 14.424 10.506 -10.637 1.00 . A A . 24 GLY HA3 1 1
18 23914 1 1 24 GLY N N 12.513 10.879 -9.939 1.00 . A A . 24 GLY N 1 1
18 23915 1 1 24 GLY O O 14.584 8.193 -9.736 1.00 . A A . 24 GLY O 1 1
18 23916 1 1 25 ILE C C 11.309 5.981 -10.160 1.00 . A A . 25 ILE C 1 1
18 23917 1 1 25 ILE CA C 12.248 6.793 -9.276 1.00 . A A . 25 ILE CA 1 1
18 23918 1 1 25 ILE CB C 11.660 6.887 -7.822 1.00 . A A . 25 ILE CB 1 1
18 23919 1 1 25 ILE CD1 C 13.895 7.203 -6.567 1.00 . A A . 25 ILE CD1 1 1
18 23920 1 1 25 ILE CG1 C 12.527 7.771 -6.897 1.00 . A A . 25 ILE CG1 1 1
18 23921 1 1 25 ILE CG2 C 11.466 5.503 -7.192 1.00 . A A . 25 ILE CG2 1 1
18 23922 1 1 25 ILE H H 11.533 8.516 -10.191 1.00 . A A . 25 ILE H 1 1
18 23923 1 1 25 ILE HA H 13.229 6.340 -9.246 1.00 . A A . 25 ILE HA 1 1
18 23924 1 1 25 ILE HB H 10.686 7.345 -7.920 1.00 . A A . 25 ILE HB 1 1
18 23925 1 1 25 ILE HD11 H 14.458 7.056 -7.476 1.00 . A A . 25 ILE HD11 1 1
18 23926 1 1 25 ILE HD12 H 13.762 6.259 -6.060 1.00 . A A . 25 ILE HD12 1 1
18 23927 1 1 25 ILE HD13 H 14.414 7.890 -5.914 1.00 . A A . 25 ILE HD13 1 1
18 23928 1 1 25 ILE HG12 H 12.682 8.728 -7.375 1.00 . A A . 25 ILE HG12 1 1
18 23929 1 1 25 ILE HG13 H 11.995 7.927 -5.970 1.00 . A A . 25 ILE HG13 1 1
18 23930 1 1 25 ILE HG21 H 11.052 5.612 -6.201 1.00 . A A . 25 ILE HG21 1 1
18 23931 1 1 25 ILE HG22 H 12.420 5.001 -7.131 1.00 . A A . 25 ILE HG22 1 1
18 23932 1 1 25 ILE HG23 H 10.794 4.921 -7.805 1.00 . A A . 25 ILE HG23 1 1
18 23933 1 1 25 ILE N N 12.362 8.098 -9.872 1.00 . A A . 25 ILE N 1 1
18 23934 1 1 25 ILE O O 10.411 6.561 -10.806 1.00 . A A . 25 ILE O 1 1
18 23935 1 1 26 ASN C C 9.363 3.549 -10.340 1.00 . A A . 26 ASN C 1 1
18 23936 1 1 26 ASN CA C 10.689 3.809 -11.024 1.00 . A A . 26 ASN CA 1 1
18 23937 1 1 26 ASN CB C 11.371 2.472 -11.278 1.00 . A A . 26 ASN CB 1 1
18 23938 1 1 26 ASN CG C 12.486 2.490 -12.304 1.00 . A A . 26 ASN CG 1 1
18 23939 1 1 26 ASN H H 12.264 4.298 -9.709 1.00 . A A . 26 ASN H 1 1
18 23940 1 1 26 ASN HA H 10.507 4.288 -11.975 1.00 . A A . 26 ASN HA 1 1
18 23941 1 1 26 ASN HB2 H 11.790 2.115 -10.349 1.00 . A A . 26 ASN HB2 1 1
18 23942 1 1 26 ASN HB3 H 10.620 1.767 -11.604 1.00 . A A . 26 ASN HB3 1 1
18 23943 1 1 26 ASN HD21 H 12.139 0.601 -12.650 1.00 . A A . 26 ASN HD21 1 1
18 23944 1 1 26 ASN HD22 H 13.427 1.279 -13.580 1.00 . A A . 26 ASN HD22 1 1
18 23945 1 1 26 ASN N N 11.526 4.690 -10.228 1.00 . A A . 26 ASN N 1 1
18 23946 1 1 26 ASN ND2 N 12.710 1.359 -12.910 1.00 . A A . 26 ASN ND2 1 1
18 23947 1 1 26 ASN O O 9.238 3.667 -9.122 1.00 . A A . 26 ASN O 1 1
18 23948 1 1 26 ASN OD1 O 13.162 3.497 -12.519 1.00 . A A . 26 ASN OD1 1 1
18 23949 1 1 27 LEU C C 6.798 1.403 -10.829 1.00 . A A . 27 LEU C 1 1
18 23950 1 1 27 LEU CA C 7.072 2.877 -10.634 1.00 . A A . 27 LEU CA 1 1
18 23951 1 1 27 LEU CB C 6.040 3.688 -11.413 1.00 . A A . 27 LEU CB 1 1
18 23952 1 1 27 LEU CD1 C 5.202 5.877 -12.247 1.00 . A A . 27 LEU CD1 1 1
18 23953 1 1 27 LEU CD2 C 6.202 5.726 -9.998 1.00 . A A . 27 LEU CD2 1 1
18 23954 1 1 27 LEU CG C 6.244 5.196 -11.405 1.00 . A A . 27 LEU CG 1 1
18 23955 1 1 27 LEU H H 8.573 3.112 -12.089 1.00 . A A . 27 LEU H 1 1
18 23956 1 1 27 LEU HA H 7.010 3.137 -9.588 1.00 . A A . 27 LEU HA 1 1
18 23957 1 1 27 LEU HB2 H 6.051 3.349 -12.439 1.00 . A A . 27 LEU HB2 1 1
18 23958 1 1 27 LEU HB3 H 5.064 3.478 -10.998 1.00 . A A . 27 LEU HB3 1 1
18 23959 1 1 27 LEU HD11 H 4.218 5.672 -11.852 1.00 . A A . 27 LEU HD11 1 1
18 23960 1 1 27 LEU HD12 H 5.274 5.525 -13.265 1.00 . A A . 27 LEU HD12 1 1
18 23961 1 1 27 LEU HD13 H 5.386 6.941 -12.226 1.00 . A A . 27 LEU HD13 1 1
18 23962 1 1 27 LEU HD21 H 6.360 6.795 -10.009 1.00 . A A . 27 LEU HD21 1 1
18 23963 1 1 27 LEU HD22 H 6.981 5.258 -9.414 1.00 . A A . 27 LEU HD22 1 1
18 23964 1 1 27 LEU HD23 H 5.241 5.506 -9.559 1.00 . A A . 27 LEU HD23 1 1
18 23965 1 1 27 LEU HG H 7.214 5.424 -11.823 1.00 . A A . 27 LEU HG 1 1
18 23966 1 1 27 LEU N N 8.393 3.181 -11.122 1.00 . A A . 27 LEU N 1 1
18 23967 1 1 27 LEU O O 6.137 0.763 -10.005 1.00 . A A . 27 LEU O 1 1
18 23968 1 1 28 ASP C C 8.200 -1.440 -11.715 1.00 . A A . 28 ASP C 1 1
18 23969 1 1 28 ASP CA C 7.150 -0.532 -12.299 1.00 . A A . 28 ASP CA 1 1
18 23970 1 1 28 ASP CB C 7.124 -0.701 -13.823 1.00 . A A . 28 ASP CB 1 1
18 23971 1 1 28 ASP CG C 5.864 -0.196 -14.462 1.00 . A A . 28 ASP CG 1 1
18 23972 1 1 28 ASP H H 7.903 1.431 -12.496 1.00 . A A . 28 ASP H 1 1
18 23973 1 1 28 ASP HA H 6.189 -0.837 -11.914 1.00 . A A . 28 ASP HA 1 1
18 23974 1 1 28 ASP HB2 H 7.953 -0.156 -14.249 1.00 . A A . 28 ASP HB2 1 1
18 23975 1 1 28 ASP HB3 H 7.237 -1.750 -14.058 1.00 . A A . 28 ASP HB3 1 1
18 23976 1 1 28 ASP N N 7.346 0.866 -11.912 1.00 . A A . 28 ASP N 1 1
18 23977 1 1 28 ASP O O 8.334 -2.589 -12.130 1.00 . A A . 28 ASP O 1 1
18 23978 1 1 28 ASP OD1 O 4.818 -0.895 -14.396 1.00 . A A . 28 ASP OD1 1 1
18 23979 1 1 28 ASP OD2 O 5.881 0.925 -15.012 1.00 . A A . 28 ASP OD2 1 1
18 23980 1 1 29 SER C C 9.249 -2.413 -8.899 1.00 . A A . 29 SER C 1 1
18 23981 1 1 29 SER CA C 9.892 -1.765 -10.095 1.00 . A A . 29 SER CA 1 1
18 23982 1 1 29 SER CB C 11.114 -0.959 -9.685 1.00 . A A . 29 SER CB 1 1
18 23983 1 1 29 SER H H 8.823 -0.013 -10.515 1.00 . A A . 29 SER H 1 1
18 23984 1 1 29 SER HA H 10.205 -2.548 -10.769 1.00 . A A . 29 SER HA 1 1
18 23985 1 1 29 SER HB2 H 10.805 -0.118 -9.083 1.00 . A A . 29 SER HB2 1 1
18 23986 1 1 29 SER HB3 H 11.784 -1.586 -9.116 1.00 . A A . 29 SER HB3 1 1
18 23987 1 1 29 SER HG H 12.735 -0.684 -10.698 1.00 . A A . 29 SER HG 1 1
18 23988 1 1 29 SER N N 8.936 -0.949 -10.773 1.00 . A A . 29 SER N 1 1
18 23989 1 1 29 SER O O 8.523 -1.754 -8.128 1.00 . A A . 29 SER O 1 1
18 23990 1 1 29 SER OG O 11.795 -0.480 -10.829 1.00 . A A . 29 SER OG 1 1
18 23991 1 1 30 SER C C 9.804 -4.070 -6.442 1.00 . A A . 30 SER C 1 1
18 23992 1 1 30 SER CA C 8.971 -4.436 -7.658 1.00 . A A . 30 SER CA 1 1
18 23993 1 1 30 SER CB C 9.082 -5.933 -7.951 1.00 . A A . 30 SER CB 1 1
18 23994 1 1 30 SER H H 9.996 -4.168 -9.456 1.00 . A A . 30 SER H 1 1
18 23995 1 1 30 SER HA H 7.937 -4.180 -7.484 1.00 . A A . 30 SER HA 1 1
18 23996 1 1 30 SER HB2 H 10.107 -6.140 -8.219 1.00 . A A . 30 SER HB2 1 1
18 23997 1 1 30 SER HB3 H 8.833 -6.510 -7.075 1.00 . A A . 30 SER HB3 1 1
18 23998 1 1 30 SER HG H 8.288 -5.625 -9.728 1.00 . A A . 30 SER HG 1 1
18 23999 1 1 30 SER N N 9.457 -3.697 -8.776 1.00 . A A . 30 SER N 1 1
18 24000 1 1 30 SER O O 11.001 -3.767 -6.567 1.00 . A A . 30 SER O 1 1
18 24001 1 1 30 SER OG O 8.254 -6.312 -9.046 1.00 . A A . 30 SER OG 1 1
18 24002 1 1 31 LEU C C 10.974 -4.812 -3.693 1.00 . A A . 31 LEU C 1 1
18 24003 1 1 31 LEU CA C 9.918 -3.761 -4.054 1.00 . A A . 31 LEU CA 1 1
18 24004 1 1 31 LEU CB C 8.967 -3.450 -2.875 1.00 . A A . 31 LEU CB 1 1
18 24005 1 1 31 LEU CD1 C 7.549 -1.733 -4.158 1.00 . A A . 31 LEU CD1 1 1
18 24006 1 1 31 LEU CD2 C 7.274 -1.955 -1.718 1.00 . A A . 31 LEU CD2 1 1
18 24007 1 1 31 LEU CG C 8.261 -2.050 -2.863 1.00 . A A . 31 LEU CG 1 1
18 24008 1 1 31 LEU H H 8.248 -4.328 -5.238 1.00 . A A . 31 LEU H 1 1
18 24009 1 1 31 LEU HA H 10.468 -2.861 -4.296 1.00 . A A . 31 LEU HA 1 1
18 24010 1 1 31 LEU HB2 H 8.236 -4.233 -2.746 1.00 . A A . 31 LEU HB2 1 1
18 24011 1 1 31 LEU HB3 H 9.608 -3.485 -2.008 1.00 . A A . 31 LEU HB3 1 1
18 24012 1 1 31 LEU HD11 H 7.088 -0.760 -4.091 1.00 . A A . 31 LEU HD11 1 1
18 24013 1 1 31 LEU HD12 H 6.793 -2.482 -4.339 1.00 . A A . 31 LEU HD12 1 1
18 24014 1 1 31 LEU HD13 H 8.263 -1.739 -4.969 1.00 . A A . 31 LEU HD13 1 1
18 24015 1 1 31 LEU HD21 H 7.798 -2.080 -0.781 1.00 . A A . 31 LEU HD21 1 1
18 24016 1 1 31 LEU HD22 H 6.529 -2.729 -1.820 1.00 . A A . 31 LEU HD22 1 1
18 24017 1 1 31 LEU HD23 H 6.793 -0.988 -1.735 1.00 . A A . 31 LEU HD23 1 1
18 24018 1 1 31 LEU HG H 9.011 -1.288 -2.708 1.00 . A A . 31 LEU HG 1 1
18 24019 1 1 31 LEU N N 9.207 -4.099 -5.278 1.00 . A A . 31 LEU N 1 1
18 24020 1 1 31 LEU O O 11.778 -4.621 -2.777 1.00 . A A . 31 LEU O 1 1
18 24021 1 1 32 ALA C C 13.264 -6.470 -4.922 1.00 . A A . 32 ALA C 1 1
18 24022 1 1 32 ALA CA C 11.976 -6.938 -4.297 1.00 . A A . 32 ALA CA 1 1
18 24023 1 1 32 ALA CB C 11.534 -8.220 -4.974 1.00 . A A . 32 ALA CB 1 1
18 24024 1 1 32 ALA H H 10.214 -6.060 -5.035 1.00 . A A . 32 ALA H 1 1
18 24025 1 1 32 ALA HA H 12.105 -7.115 -3.243 1.00 . A A . 32 ALA HA 1 1
18 24026 1 1 32 ALA HB1 H 10.503 -8.448 -4.756 1.00 . A A . 32 ALA HB1 1 1
18 24027 1 1 32 ALA HB2 H 12.181 -9.037 -4.690 1.00 . A A . 32 ALA HB2 1 1
18 24028 1 1 32 ALA HB3 H 11.625 -8.070 -6.041 1.00 . A A . 32 ALA HB3 1 1
18 24029 1 1 32 ALA N N 10.967 -5.913 -4.421 1.00 . A A . 32 ALA N 1 1
18 24030 1 1 32 ALA O O 14.344 -6.729 -4.410 1.00 . A A . 32 ALA O 1 1
18 24031 1 1 33 ASP C C 14.968 -4.200 -5.952 1.00 . A A . 33 ASP C 1 1
18 24032 1 1 33 ASP CA C 14.244 -5.212 -6.800 1.00 . A A . 33 ASP CA 1 1
18 24033 1 1 33 ASP CB C 13.717 -4.532 -8.074 1.00 . A A . 33 ASP CB 1 1
18 24034 1 1 33 ASP CG C 14.800 -4.117 -9.049 1.00 . A A . 33 ASP CG 1 1
18 24035 1 1 33 ASP H H 12.205 -5.526 -6.308 1.00 . A A . 33 ASP H 1 1
18 24036 1 1 33 ASP HA H 14.876 -6.045 -7.062 1.00 . A A . 33 ASP HA 1 1
18 24037 1 1 33 ASP HB2 H 13.053 -5.213 -8.584 1.00 . A A . 33 ASP HB2 1 1
18 24038 1 1 33 ASP HB3 H 13.158 -3.654 -7.784 1.00 . A A . 33 ASP HB3 1 1
18 24039 1 1 33 ASP N N 13.118 -5.736 -6.018 1.00 . A A . 33 ASP N 1 1
18 24040 1 1 33 ASP O O 16.197 -4.105 -5.942 1.00 . A A . 33 ASP O 1 1
18 24041 1 1 33 ASP OD1 O 15.345 -3.004 -8.890 1.00 . A A . 33 ASP OD1 1 1
18 24042 1 1 33 ASP OD2 O 15.161 -4.895 -9.960 1.00 . A A . 33 ASP OD2 1 1
18 24043 1 1 34 LEU C C 15.287 -3.216 -3.108 1.00 . A A . 34 LEU C 1 1
18 24044 1 1 34 LEU CA C 14.634 -2.488 -4.286 1.00 . A A . 34 LEU CA 1 1
18 24045 1 1 34 LEU CB C 13.437 -1.691 -3.785 1.00 . A A . 34 LEU CB 1 1
18 24046 1 1 34 LEU CD1 C 11.257 -0.571 -4.190 1.00 . A A . 34 LEU CD1 1 1
18 24047 1 1 34 LEU CD2 C 13.064 -0.323 -5.888 1.00 . A A . 34 LEU CD2 1 1
18 24048 1 1 34 LEU CG C 12.430 -1.239 -4.849 1.00 . A A . 34 LEU CG 1 1
18 24049 1 1 34 LEU H H 13.208 -3.626 -5.326 1.00 . A A . 34 LEU H 1 1
18 24050 1 1 34 LEU HA H 15.337 -1.826 -4.769 1.00 . A A . 34 LEU HA 1 1
18 24051 1 1 34 LEU HB2 H 12.910 -2.299 -3.063 1.00 . A A . 34 LEU HB2 1 1
18 24052 1 1 34 LEU HB3 H 13.809 -0.811 -3.282 1.00 . A A . 34 LEU HB3 1 1
18 24053 1 1 34 LEU HD11 H 11.594 0.275 -3.611 1.00 . A A . 34 LEU HD11 1 1
18 24054 1 1 34 LEU HD12 H 10.804 -1.310 -3.541 1.00 . A A . 34 LEU HD12 1 1
18 24055 1 1 34 LEU HD13 H 10.542 -0.262 -4.938 1.00 . A A . 34 LEU HD13 1 1
18 24056 1 1 34 LEU HD21 H 13.421 0.579 -5.412 1.00 . A A . 34 LEU HD21 1 1
18 24057 1 1 34 LEU HD22 H 12.318 -0.074 -6.629 1.00 . A A . 34 LEU HD22 1 1
18 24058 1 1 34 LEU HD23 H 13.883 -0.840 -6.366 1.00 . A A . 34 LEU HD23 1 1
18 24059 1 1 34 LEU HG H 12.055 -2.120 -5.349 1.00 . A A . 34 LEU HG 1 1
18 24060 1 1 34 LEU N N 14.171 -3.475 -5.212 1.00 . A A . 34 LEU N 1 1
18 24061 1 1 34 LEU O O 16.477 -3.023 -2.804 1.00 . A A . 34 LEU O 1 1
18 24062 1 1 35 GLY C C 14.528 -4.328 -0.042 1.00 . A A . 35 GLY C 1 1
18 24063 1 1 35 GLY CA C 15.016 -4.841 -1.373 1.00 . A A . 35 GLY CA 1 1
18 24064 1 1 35 GLY H H 13.571 -4.165 -2.732 1.00 . A A . 35 GLY H 1 1
18 24065 1 1 35 GLY HA2 H 14.699 -5.867 -1.494 1.00 . A A . 35 GLY HA2 1 1
18 24066 1 1 35 GLY HA3 H 16.094 -4.804 -1.386 1.00 . A A . 35 GLY HA3 1 1
18 24067 1 1 35 GLY N N 14.513 -4.067 -2.468 1.00 . A A . 35 GLY N 1 1
18 24068 1 1 35 GLY O O 15.222 -3.562 0.625 1.00 . A A . 35 GLY O 1 1
18 24069 1 1 36 LEU C C 12.758 -5.557 2.524 1.00 . A A . 36 LEU C 1 1
18 24070 1 1 36 LEU CA C 12.799 -4.341 1.640 1.00 . A A . 36 LEU CA 1 1
18 24071 1 1 36 LEU CB C 11.394 -3.685 1.560 1.00 . A A . 36 LEU CB 1 1
18 24072 1 1 36 LEU CD1 C 9.706 -5.585 1.990 1.00 . A A . 36 LEU CD1 1 1
18 24073 1 1 36 LEU CD2 C 9.107 -3.646 0.590 1.00 . A A . 36 LEU CD2 1 1
18 24074 1 1 36 LEU CG C 10.224 -4.526 1.012 1.00 . A A . 36 LEU CG 1 1
18 24075 1 1 36 LEU H H 12.772 -5.216 -0.303 1.00 . A A . 36 LEU H 1 1
18 24076 1 1 36 LEU HA H 13.490 -3.634 2.076 1.00 . A A . 36 LEU HA 1 1
18 24077 1 1 36 LEU HB2 H 11.092 -3.360 2.541 1.00 . A A . 36 LEU HB2 1 1
18 24078 1 1 36 LEU HB3 H 11.482 -2.809 0.935 1.00 . A A . 36 LEU HB3 1 1
18 24079 1 1 36 LEU HD11 H 8.886 -6.124 1.539 1.00 . A A . 36 LEU HD11 1 1
18 24080 1 1 36 LEU HD12 H 9.365 -5.101 2.892 1.00 . A A . 36 LEU HD12 1 1
18 24081 1 1 36 LEU HD13 H 10.504 -6.273 2.231 1.00 . A A . 36 LEU HD13 1 1
18 24082 1 1 36 LEU HD21 H 9.487 -2.878 -0.067 1.00 . A A . 36 LEU HD21 1 1
18 24083 1 1 36 LEU HD22 H 8.680 -3.176 1.464 1.00 . A A . 36 LEU HD22 1 1
18 24084 1 1 36 LEU HD23 H 8.359 -4.233 0.078 1.00 . A A . 36 LEU HD23 1 1
18 24085 1 1 36 LEU HG H 10.611 -5.030 0.146 1.00 . A A . 36 LEU HG 1 1
18 24086 1 1 36 LEU N N 13.320 -4.699 0.325 1.00 . A A . 36 LEU N 1 1
18 24087 1 1 36 LEU O O 12.768 -6.686 2.019 1.00 . A A . 36 LEU O 1 1
18 24088 1 1 37 ASP C C 12.655 -5.675 6.193 1.00 . A A . 37 ASP C 1 1
18 24089 1 1 37 ASP CA C 12.533 -6.342 4.856 1.00 . A A . 37 ASP CA 1 1
18 24090 1 1 37 ASP CB C 13.638 -7.420 4.757 1.00 . A A . 37 ASP CB 1 1
18 24091 1 1 37 ASP CG C 13.520 -8.545 5.785 1.00 . A A . 37 ASP CG 1 1
18 24092 1 1 37 ASP H H 12.731 -4.369 4.080 1.00 . A A . 37 ASP H 1 1
18 24093 1 1 37 ASP HA H 11.562 -6.805 4.764 1.00 . A A . 37 ASP HA 1 1
18 24094 1 1 37 ASP HB2 H 13.596 -7.866 3.774 1.00 . A A . 37 ASP HB2 1 1
18 24095 1 1 37 ASP HB3 H 14.599 -6.942 4.881 1.00 . A A . 37 ASP HB3 1 1
18 24096 1 1 37 ASP N N 12.675 -5.310 3.813 1.00 . A A . 37 ASP N 1 1
18 24097 1 1 37 ASP O O 11.940 -5.987 7.127 1.00 . A A . 37 ASP O 1 1
18 24098 1 1 37 ASP OD1 O 13.906 -8.338 6.959 1.00 . A A . 37 ASP OD1 1 1
18 24099 1 1 37 ASP OD2 O 12.971 -9.630 5.459 1.00 . A A . 37 ASP OD2 1 1
18 24100 1 1 38 SER C C 12.808 -3.228 8.182 1.00 . A A . 38 SER C 1 1
18 24101 1 1 38 SER CA C 13.911 -4.056 7.494 1.00 . A A . 38 SER CA 1 1
18 24102 1 1 38 SER CB C 15.207 -3.283 7.288 1.00 . A A . 38 SER CB 1 1
18 24103 1 1 38 SER H H 13.838 -4.335 5.367 1.00 . A A . 38 SER H 1 1
18 24104 1 1 38 SER HA H 14.122 -4.881 8.158 1.00 . A A . 38 SER HA 1 1
18 24105 1 1 38 SER HB2 H 15.031 -2.452 6.623 1.00 . A A . 38 SER HB2 1 1
18 24106 1 1 38 SER HB3 H 15.577 -2.928 8.238 1.00 . A A . 38 SER HB3 1 1
18 24107 1 1 38 SER HG H 16.808 -3.646 6.174 1.00 . A A . 38 SER HG 1 1
18 24108 1 1 38 SER N N 13.497 -4.670 6.230 1.00 . A A . 38 SER N 1 1
18 24109 1 1 38 SER O O 12.211 -3.678 9.151 1.00 . A A . 38 SER O 1 1
18 24110 1 1 38 SER OG O 16.182 -4.152 6.713 1.00 . A A . 38 SER OG 1 1
18 24111 1 1 39 LEU C C 10.281 -1.323 7.343 1.00 . A A . 39 LEU C 1 1
18 24112 1 1 39 LEU CA C 11.456 -1.258 8.264 1.00 . A A . 39 LEU CA 1 1
18 24113 1 1 39 LEU CB C 11.831 0.207 8.475 1.00 . A A . 39 LEU CB 1 1
18 24114 1 1 39 LEU CD1 C 10.438 0.644 10.535 1.00 . A A . 39 LEU CD1 1 1
18 24115 1 1 39 LEU CD2 C 10.985 2.534 8.975 1.00 . A A . 39 LEU CD2 1 1
18 24116 1 1 39 LEU CG C 10.706 1.052 9.093 1.00 . A A . 39 LEU CG 1 1
18 24117 1 1 39 LEU H H 13.053 -1.702 6.939 1.00 . A A . 39 LEU H 1 1
18 24118 1 1 39 LEU HA H 11.184 -1.701 9.211 1.00 . A A . 39 LEU HA 1 1
18 24119 1 1 39 LEU HB2 H 12.693 0.247 9.124 1.00 . A A . 39 LEU HB2 1 1
18 24120 1 1 39 LEU HB3 H 12.089 0.640 7.520 1.00 . A A . 39 LEU HB3 1 1
18 24121 1 1 39 LEU HD11 H 9.647 1.256 10.943 1.00 . A A . 39 LEU HD11 1 1
18 24122 1 1 39 LEU HD12 H 11.334 0.776 11.122 1.00 . A A . 39 LEU HD12 1 1
18 24123 1 1 39 LEU HD13 H 10.141 -0.395 10.564 1.00 . A A . 39 LEU HD13 1 1
18 24124 1 1 39 LEU HD21 H 10.150 3.067 9.404 1.00 . A A . 39 LEU HD21 1 1
18 24125 1 1 39 LEU HD22 H 11.081 2.795 7.931 1.00 . A A . 39 LEU HD22 1 1
18 24126 1 1 39 LEU HD23 H 11.893 2.779 9.506 1.00 . A A . 39 LEU HD23 1 1
18 24127 1 1 39 LEU HG H 9.801 0.832 8.546 1.00 . A A . 39 LEU HG 1 1
18 24128 1 1 39 LEU N N 12.532 -2.048 7.696 1.00 . A A . 39 LEU N 1 1
18 24129 1 1 39 LEU O O 9.150 -1.537 7.766 1.00 . A A . 39 LEU O 1 1
18 24130 1 1 40 MET C C 8.901 -2.583 4.920 1.00 . A A . 40 MET C 1 1
18 24131 1 1 40 MET CA C 9.553 -1.228 5.016 1.00 . A A . 40 MET CA 1 1
18 24132 1 1 40 MET CB C 10.146 -0.836 3.661 1.00 . A A . 40 MET CB 1 1
18 24133 1 1 40 MET CE C 12.602 -0.108 1.765 1.00 . A A . 40 MET CE 1 1
18 24134 1 1 40 MET CG C 10.605 0.610 3.570 1.00 . A A . 40 MET CG 1 1
18 24135 1 1 40 MET H H 11.512 -1.135 5.781 1.00 . A A . 40 MET H 1 1
18 24136 1 1 40 MET HA H 8.801 -0.504 5.287 1.00 . A A . 40 MET HA 1 1
18 24137 1 1 40 MET HB2 H 11.006 -1.465 3.485 1.00 . A A . 40 MET HB2 1 1
18 24138 1 1 40 MET HB3 H 9.421 -1.026 2.886 1.00 . A A . 40 MET HB3 1 1
18 24139 1 1 40 MET HE1 H 12.224 -1.118 1.826 1.00 . A A . 40 MET HE1 1 1
18 24140 1 1 40 MET HE2 H 13.315 0.058 2.559 1.00 . A A . 40 MET HE2 1 1
18 24141 1 1 40 MET HE3 H 13.084 0.042 0.811 1.00 . A A . 40 MET HE3 1 1
18 24142 1 1 40 MET HG2 H 9.767 1.252 3.800 1.00 . A A . 40 MET HG2 1 1
18 24143 1 1 40 MET HG3 H 11.386 0.766 4.300 1.00 . A A . 40 MET HG3 1 1
18 24144 1 1 40 MET N N 10.569 -1.216 6.056 1.00 . A A . 40 MET N 1 1
18 24145 1 1 40 MET O O 7.856 -2.725 4.336 1.00 . A A . 40 MET O 1 1
18 24146 1 1 40 MET SD S 11.241 1.050 1.938 1.00 . A A . 40 MET SD 1 1
18 24147 1 1 41 GLY C C 8.114 -5.129 6.737 1.00 . A A . 41 GLY C 1 1
18 24148 1 1 41 GLY CA C 8.976 -4.891 5.524 1.00 . A A . 41 GLY CA 1 1
18 24149 1 1 41 GLY H H 10.384 -3.390 5.959 1.00 . A A . 41 GLY H 1 1
18 24150 1 1 41 GLY HA2 H 8.368 -5.020 4.640 1.00 . A A . 41 GLY HA2 1 1
18 24151 1 1 41 GLY HA3 H 9.777 -5.616 5.518 1.00 . A A . 41 GLY HA3 1 1
18 24152 1 1 41 GLY N N 9.531 -3.573 5.515 1.00 . A A . 41 GLY N 1 1
18 24153 1 1 41 GLY O O 7.336 -6.061 6.767 1.00 . A A . 41 GLY O 1 1
18 24154 1 1 42 VAL C C 6.378 -3.417 9.072 1.00 . A A . 42 VAL C 1 1
18 24155 1 1 42 VAL CA C 7.479 -4.448 8.960 1.00 . A A . 42 VAL CA 1 1
18 24156 1 1 42 VAL CB C 8.392 -4.372 10.211 1.00 . A A . 42 VAL CB 1 1
18 24157 1 1 42 VAL CG1 C 7.620 -4.670 11.491 1.00 . A A . 42 VAL CG1 1 1
18 24158 1 1 42 VAL CG2 C 9.588 -5.298 10.079 1.00 . A A . 42 VAL CG2 1 1
18 24159 1 1 42 VAL H H 8.812 -3.485 7.645 1.00 . A A . 42 VAL H 1 1
18 24160 1 1 42 VAL HA H 6.990 -5.412 8.931 1.00 . A A . 42 VAL HA 1 1
18 24161 1 1 42 VAL HB H 8.759 -3.357 10.267 1.00 . A A . 42 VAL HB 1 1
18 24162 1 1 42 VAL HG11 H 6.820 -3.953 11.605 1.00 . A A . 42 VAL HG11 1 1
18 24163 1 1 42 VAL HG12 H 8.286 -4.605 12.339 1.00 . A A . 42 VAL HG12 1 1
18 24164 1 1 42 VAL HG13 H 7.205 -5.667 11.437 1.00 . A A . 42 VAL HG13 1 1
18 24165 1 1 42 VAL HG21 H 9.247 -6.312 9.930 1.00 . A A . 42 VAL HG21 1 1
18 24166 1 1 42 VAL HG22 H 10.189 -5.240 10.973 1.00 . A A . 42 VAL HG22 1 1
18 24167 1 1 42 VAL HG23 H 10.183 -4.983 9.233 1.00 . A A . 42 VAL HG23 1 1
18 24168 1 1 42 VAL N N 8.225 -4.267 7.729 1.00 . A A . 42 VAL N 1 1
18 24169 1 1 42 VAL O O 5.236 -3.772 9.335 1.00 . A A . 42 VAL O 1 1
18 24170 1 1 43 GLU C C 4.582 -1.313 7.938 1.00 . A A . 43 GLU C 1 1
18 24171 1 1 43 GLU CA C 5.706 -1.090 8.946 1.00 . A A . 43 GLU CA 1 1
18 24172 1 1 43 GLU CB C 6.317 0.307 8.800 1.00 . A A . 43 GLU CB 1 1
18 24173 1 1 43 GLU CD C 5.913 2.792 9.090 1.00 . A A . 43 GLU CD 1 1
18 24174 1 1 43 GLU CG C 5.321 1.414 9.121 1.00 . A A . 43 GLU CG 1 1
18 24175 1 1 43 GLU H H 7.617 -1.904 8.562 1.00 . A A . 43 GLU H 1 1
18 24176 1 1 43 GLU HA H 5.293 -1.190 9.940 1.00 . A A . 43 GLU HA 1 1
18 24177 1 1 43 GLU HB2 H 7.159 0.397 9.470 1.00 . A A . 43 GLU HB2 1 1
18 24178 1 1 43 GLU HB3 H 6.654 0.440 7.782 1.00 . A A . 43 GLU HB3 1 1
18 24179 1 1 43 GLU HG2 H 4.518 1.377 8.400 1.00 . A A . 43 GLU HG2 1 1
18 24180 1 1 43 GLU HG3 H 4.917 1.233 10.106 1.00 . A A . 43 GLU HG3 1 1
18 24181 1 1 43 GLU N N 6.699 -2.144 8.826 1.00 . A A . 43 GLU N 1 1
18 24182 1 1 43 GLU O O 3.423 -1.029 8.215 1.00 . A A . 43 GLU O 1 1
18 24183 1 1 43 GLU OE1 O 6.557 3.196 10.085 1.00 . A A . 43 GLU OE1 1 1
18 24184 1 1 43 GLU OE2 O 5.721 3.507 8.102 1.00 . A A . 43 GLU OE2 1 1
18 24185 1 1 44 VAL C C 2.913 -3.206 6.325 1.00 . A A . 44 VAL C 1 1
18 24186 1 1 44 VAL CA C 3.967 -2.258 5.757 1.00 . A A . 44 VAL CA 1 1
18 24187 1 1 44 VAL CB C 4.655 -2.926 4.507 1.00 . A A . 44 VAL CB 1 1
18 24188 1 1 44 VAL CG1 C 5.208 -4.324 4.778 1.00 . A A . 44 VAL CG1 1 1
18 24189 1 1 44 VAL CG2 C 3.740 -2.925 3.312 1.00 . A A . 44 VAL CG2 1 1
18 24190 1 1 44 VAL H H 5.881 -2.133 6.648 1.00 . A A . 44 VAL H 1 1
18 24191 1 1 44 VAL HA H 3.482 -1.345 5.444 1.00 . A A . 44 VAL HA 1 1
18 24192 1 1 44 VAL HB H 5.529 -2.350 4.267 1.00 . A A . 44 VAL HB 1 1
18 24193 1 1 44 VAL HG11 H 5.957 -4.268 5.555 1.00 . A A . 44 VAL HG11 1 1
18 24194 1 1 44 VAL HG12 H 5.653 -4.721 3.877 1.00 . A A . 44 VAL HG12 1 1
18 24195 1 1 44 VAL HG13 H 4.405 -4.971 5.099 1.00 . A A . 44 VAL HG13 1 1
18 24196 1 1 44 VAL HG21 H 4.244 -3.401 2.483 1.00 . A A . 44 VAL HG21 1 1
18 24197 1 1 44 VAL HG22 H 3.481 -1.908 3.060 1.00 . A A . 44 VAL HG22 1 1
18 24198 1 1 44 VAL HG23 H 2.855 -3.488 3.570 1.00 . A A . 44 VAL HG23 1 1
18 24199 1 1 44 VAL N N 4.936 -1.920 6.795 1.00 . A A . 44 VAL N 1 1
18 24200 1 1 44 VAL O O 1.723 -3.049 6.102 1.00 . A A . 44 VAL O 1 1
18 24201 1 1 45 ARG C C 1.783 -4.625 8.871 1.00 . A A . 45 ARG C 1 1
18 24202 1 1 45 ARG CA C 2.559 -5.137 7.708 1.00 . A A . 45 ARG CA 1 1
18 24203 1 1 45 ARG CB C 3.413 -6.314 8.082 1.00 . A A . 45 ARG CB 1 1
18 24204 1 1 45 ARG CD C 4.685 -8.290 7.315 1.00 . A A . 45 ARG CD 1 1
18 24205 1 1 45 ARG CG C 3.907 -7.086 6.887 1.00 . A A . 45 ARG CG 1 1
18 24206 1 1 45 ARG CZ C 6.113 -8.289 9.328 1.00 . A A . 45 ARG CZ 1 1
18 24207 1 1 45 ARG H H 4.319 -4.085 7.395 1.00 . A A . 45 ARG H 1 1
18 24208 1 1 45 ARG HA H 1.862 -5.456 6.946 1.00 . A A . 45 ARG HA 1 1
18 24209 1 1 45 ARG HB2 H 4.281 -5.926 8.595 1.00 . A A . 45 ARG HB2 1 1
18 24210 1 1 45 ARG HB3 H 2.906 -6.988 8.751 1.00 . A A . 45 ARG HB3 1 1
18 24211 1 1 45 ARG HD2 H 4.057 -8.902 7.945 1.00 . A A . 45 ARG HD2 1 1
18 24212 1 1 45 ARG HD3 H 4.972 -8.851 6.438 1.00 . A A . 45 ARG HD3 1 1
18 24213 1 1 45 ARG HE H 6.556 -7.446 7.506 1.00 . A A . 45 ARG HE 1 1
18 24214 1 1 45 ARG HG2 H 3.058 -7.408 6.302 1.00 . A A . 45 ARG HG2 1 1
18 24215 1 1 45 ARG HG3 H 4.541 -6.446 6.292 1.00 . A A . 45 ARG HG3 1 1
18 24216 1 1 45 ARG HH11 H 4.139 -8.737 9.787 1.00 . A A . 45 ARG HH11 1 1
18 24217 1 1 45 ARG HH12 H 5.253 -8.974 11.051 1.00 . A A . 45 ARG HH12 1 1
18 24218 1 1 45 ARG HH21 H 8.142 -7.878 9.349 1.00 . A A . 45 ARG HH21 1 1
18 24219 1 1 45 ARG HH22 H 7.469 -8.451 10.817 1.00 . A A . 45 ARG HH22 1 1
18 24220 1 1 45 ARG N N 3.371 -4.116 7.143 1.00 . A A . 45 ARG N 1 1
18 24221 1 1 45 ARG NE N 5.884 -7.925 8.058 1.00 . A A . 45 ARG NE 1 1
18 24222 1 1 45 ARG NH1 N 5.098 -8.688 10.099 1.00 . A A . 45 ARG NH1 1 1
18 24223 1 1 45 ARG NH2 N 7.326 -8.194 9.853 1.00 . A A . 45 ARG NH2 1 1
18 24224 1 1 45 ARG O O 0.685 -5.064 9.118 1.00 . A A . 45 ARG O 1 1
18 24225 1 1 46 GLN C C 0.456 -2.174 10.120 1.00 . A A . 46 GLN C 1 1
18 24226 1 1 46 GLN CA C 1.614 -3.025 10.653 1.00 . A A . 46 GLN CA 1 1
18 24227 1 1 46 GLN CB C 2.563 -2.191 11.512 1.00 . A A . 46 GLN CB 1 1
18 24228 1 1 46 GLN CD C 4.723 -2.112 12.860 1.00 . A A . 46 GLN CD 1 1
18 24229 1 1 46 GLN CG C 3.748 -2.967 12.061 1.00 . A A . 46 GLN CG 1 1
18 24230 1 1 46 GLN H H 3.209 -3.315 9.287 1.00 . A A . 46 GLN H 1 1
18 24231 1 1 46 GLN HA H 1.189 -3.834 11.232 1.00 . A A . 46 GLN HA 1 1
18 24232 1 1 46 GLN HB2 H 2.947 -1.376 10.916 1.00 . A A . 46 GLN HB2 1 1
18 24233 1 1 46 GLN HB3 H 2.009 -1.784 12.345 1.00 . A A . 46 GLN HB3 1 1
18 24234 1 1 46 GLN HE21 H 4.238 -0.474 11.834 1.00 . A A . 46 GLN HE21 1 1
18 24235 1 1 46 GLN HE22 H 5.437 -0.268 13.040 1.00 . A A . 46 GLN HE22 1 1
18 24236 1 1 46 GLN HG2 H 3.379 -3.752 12.705 1.00 . A A . 46 GLN HG2 1 1
18 24237 1 1 46 GLN HG3 H 4.279 -3.411 11.231 1.00 . A A . 46 GLN HG3 1 1
18 24238 1 1 46 GLN N N 2.316 -3.633 9.538 1.00 . A A . 46 GLN N 1 1
18 24239 1 1 46 GLN NE2 N 4.803 -0.838 12.549 1.00 . A A . 46 GLN NE2 1 1
18 24240 1 1 46 GLN O O -0.367 -1.669 10.874 1.00 . A A . 46 GLN O 1 1
18 24241 1 1 46 GLN OE1 O 5.393 -2.608 13.772 1.00 . A A . 46 GLN OE1 1 1
18 24242 1 1 47 ILE C C -1.532 -2.492 7.558 1.00 . A A . 47 ILE C 1 1
18 24243 1 1 47 ILE CA C -0.663 -1.376 8.153 1.00 . A A . 47 ILE CA 1 1
18 24244 1 1 47 ILE CB C -0.199 -0.422 7.020 1.00 . A A . 47 ILE CB 1 1
18 24245 1 1 47 ILE CD1 C 1.344 1.563 6.524 1.00 . A A . 47 ILE CD1 1 1
18 24246 1 1 47 ILE CG1 C 0.746 0.648 7.577 1.00 . A A . 47 ILE CG1 1 1
18 24247 1 1 47 ILE CG2 C -1.410 0.239 6.366 1.00 . A A . 47 ILE CG2 1 1
18 24248 1 1 47 ILE H H 1.234 -2.265 8.312 1.00 . A A . 47 ILE H 1 1
18 24249 1 1 47 ILE HA H -1.239 -0.824 8.882 1.00 . A A . 47 ILE HA 1 1
18 24250 1 1 47 ILE HB H 0.322 -1.001 6.272 1.00 . A A . 47 ILE HB 1 1
18 24251 1 1 47 ILE HD11 H 0.554 2.084 6.004 1.00 . A A . 47 ILE HD11 1 1
18 24252 1 1 47 ILE HD12 H 1.912 0.972 5.820 1.00 . A A . 47 ILE HD12 1 1
18 24253 1 1 47 ILE HD13 H 1.997 2.280 7.000 1.00 . A A . 47 ILE HD13 1 1
18 24254 1 1 47 ILE HG12 H 0.187 1.263 8.266 1.00 . A A . 47 ILE HG12 1 1
18 24255 1 1 47 ILE HG13 H 1.555 0.161 8.102 1.00 . A A . 47 ILE HG13 1 1
18 24256 1 1 47 ILE HG21 H -1.953 0.804 7.109 1.00 . A A . 47 ILE HG21 1 1
18 24257 1 1 47 ILE HG22 H -2.054 -0.522 5.950 1.00 . A A . 47 ILE HG22 1 1
18 24258 1 1 47 ILE HG23 H -1.078 0.901 5.579 1.00 . A A . 47 ILE HG23 1 1
18 24259 1 1 47 ILE N N 0.442 -1.989 8.822 1.00 . A A . 47 ILE N 1 1
18 24260 1 1 47 ILE O O -2.736 -2.555 7.797 1.00 . A A . 47 ILE O 1 1
18 24261 1 1 48 LEU C C -2.315 -5.432 7.132 1.00 . A A . 48 LEU C 1 1
18 24262 1 1 48 LEU CA C -1.607 -4.497 6.151 1.00 . A A . 48 LEU CA 1 1
18 24263 1 1 48 LEU CB C -0.671 -5.296 5.239 1.00 . A A . 48 LEU CB 1 1
18 24264 1 1 48 LEU CD1 C 0.846 -5.436 3.255 1.00 . A A . 48 LEU CD1 1 1
18 24265 1 1 48 LEU CD2 C -1.121 -3.897 3.204 1.00 . A A . 48 LEU CD2 1 1
18 24266 1 1 48 LEU CG C -0.048 -4.529 4.075 1.00 . A A . 48 LEU CG 1 1
18 24267 1 1 48 LEU H H 0.072 -3.307 6.676 1.00 . A A . 48 LEU H 1 1
18 24268 1 1 48 LEU HA H -2.367 -4.044 5.532 1.00 . A A . 48 LEU HA 1 1
18 24269 1 1 48 LEU HB2 H 0.129 -5.693 5.847 1.00 . A A . 48 LEU HB2 1 1
18 24270 1 1 48 LEU HB3 H -1.231 -6.124 4.831 1.00 . A A . 48 LEU HB3 1 1
18 24271 1 1 48 LEU HD11 H 1.634 -5.826 3.881 1.00 . A A . 48 LEU HD11 1 1
18 24272 1 1 48 LEU HD12 H 1.280 -4.873 2.442 1.00 . A A . 48 LEU HD12 1 1
18 24273 1 1 48 LEU HD13 H 0.264 -6.254 2.859 1.00 . A A . 48 LEU HD13 1 1
18 24274 1 1 48 LEU HD21 H -1.774 -4.665 2.814 1.00 . A A . 48 LEU HD21 1 1
18 24275 1 1 48 LEU HD22 H -0.654 -3.366 2.390 1.00 . A A . 48 LEU HD22 1 1
18 24276 1 1 48 LEU HD23 H -1.692 -3.204 3.804 1.00 . A A . 48 LEU HD23 1 1
18 24277 1 1 48 LEU HG H 0.568 -3.740 4.479 1.00 . A A . 48 LEU HG 1 1
18 24278 1 1 48 LEU N N -0.902 -3.394 6.812 1.00 . A A . 48 LEU N 1 1
18 24279 1 1 48 LEU O O -3.533 -5.585 7.059 1.00 . A A . 48 LEU O 1 1
18 24280 1 1 49 GLU C C -3.072 -6.365 9.979 1.00 . A A . 49 GLU C 1 1
18 24281 1 1 49 GLU CA C -2.087 -6.991 9.005 1.00 . A A . 49 GLU CA 1 1
18 24282 1 1 49 GLU CB C -0.944 -7.682 9.786 1.00 . A A . 49 GLU CB 1 1
18 24283 1 1 49 GLU CD C 1.112 -9.184 9.767 1.00 . A A . 49 GLU CD 1 1
18 24284 1 1 49 GLU CG C 0.053 -8.474 8.931 1.00 . A A . 49 GLU CG 1 1
18 24285 1 1 49 GLU H H -0.618 -5.762 8.141 1.00 . A A . 49 GLU H 1 1
18 24286 1 1 49 GLU HA H -2.599 -7.736 8.425 1.00 . A A . 49 GLU HA 1 1
18 24287 1 1 49 GLU HB2 H -0.390 -6.926 10.322 1.00 . A A . 49 GLU HB2 1 1
18 24288 1 1 49 GLU HB3 H -1.383 -8.358 10.505 1.00 . A A . 49 GLU HB3 1 1
18 24289 1 1 49 GLU HG2 H -0.488 -9.212 8.358 1.00 . A A . 49 GLU HG2 1 1
18 24290 1 1 49 GLU HG3 H 0.548 -7.790 8.255 1.00 . A A . 49 GLU HG3 1 1
18 24291 1 1 49 GLU N N -1.568 -6.005 8.058 1.00 . A A . 49 GLU N 1 1
18 24292 1 1 49 GLU O O -4.109 -6.942 10.293 1.00 . A A . 49 GLU O 1 1
18 24293 1 1 49 GLU OE1 O 0.777 -10.136 10.487 1.00 . A A . 49 GLU OE1 1 1
18 24294 1 1 49 GLU OE2 O 2.307 -8.782 9.745 1.00 . A A . 49 GLU OE2 1 1
18 24295 1 1 50 ARG C C -4.822 -3.864 10.835 1.00 . A A . 50 ARG C 1 1
18 24296 1 1 50 ARG CA C -3.529 -4.471 11.405 1.00 . A A . 50 ARG CA 1 1
18 24297 1 1 50 ARG CB C -2.658 -3.389 12.017 1.00 . A A . 50 ARG CB 1 1
18 24298 1 1 50 ARG CD C -2.355 -1.514 13.609 1.00 . A A . 50 ARG CD 1 1
18 24299 1 1 50 ARG CG C -3.298 -2.595 13.125 1.00 . A A . 50 ARG CG 1 1
18 24300 1 1 50 ARG CZ C -2.159 -0.139 15.657 1.00 . A A . 50 ARG CZ 1 1
18 24301 1 1 50 ARG H H -1.949 -4.765 10.027 1.00 . A A . 50 ARG H 1 1
18 24302 1 1 50 ARG HA H -3.786 -5.173 12.184 1.00 . A A . 50 ARG HA 1 1
18 24303 1 1 50 ARG HB2 H -1.766 -3.852 12.413 1.00 . A A . 50 ARG HB2 1 1
18 24304 1 1 50 ARG HB3 H -2.367 -2.703 11.235 1.00 . A A . 50 ARG HB3 1 1
18 24305 1 1 50 ARG HD2 H -1.423 -1.971 13.907 1.00 . A A . 50 ARG HD2 1 1
18 24306 1 1 50 ARG HD3 H -2.174 -0.824 12.798 1.00 . A A . 50 ARG HD3 1 1
18 24307 1 1 50 ARG HE H -3.882 -0.839 14.822 1.00 . A A . 50 ARG HE 1 1
18 24308 1 1 50 ARG HG2 H -4.206 -2.139 12.759 1.00 . A A . 50 ARG HG2 1 1
18 24309 1 1 50 ARG HG3 H -3.527 -3.259 13.946 1.00 . A A . 50 ARG HG3 1 1
18 24310 1 1 50 ARG HH11 H -0.402 -0.194 14.582 1.00 . A A . 50 ARG HH11 1 1
18 24311 1 1 50 ARG HH12 H -0.277 0.594 16.076 1.00 . A A . 50 ARG HH12 1 1
18 24312 1 1 50 ARG HH21 H -3.716 0.222 16.920 1.00 . A A . 50 ARG HH21 1 1
18 24313 1 1 50 ARG HH22 H -2.191 0.751 17.503 1.00 . A A . 50 ARG HH22 1 1
18 24314 1 1 50 ARG N N -2.756 -5.174 10.403 1.00 . A A . 50 ARG N 1 1
18 24315 1 1 50 ARG NE N -2.899 -0.781 14.743 1.00 . A A . 50 ARG NE 1 1
18 24316 1 1 50 ARG NH1 N -0.869 0.092 15.430 1.00 . A A . 50 ARG NH1 1 1
18 24317 1 1 50 ARG NH2 N -2.726 0.325 16.761 1.00 . A A . 50 ARG NH2 1 1
18 24318 1 1 50 ARG O O -5.914 -4.204 11.265 1.00 . A A . 50 ARG O 1 1
18 24319 1 1 51 GLU C C -6.598 -3.062 8.303 1.00 . A A . 51 GLU C 1 1
18 24320 1 1 51 GLU CA C -5.821 -2.248 9.314 1.00 . A A . 51 GLU CA 1 1
18 24321 1 1 51 GLU CB C -5.321 -1.003 8.609 1.00 . A A . 51 GLU CB 1 1
18 24322 1 1 51 GLU CD C -5.475 0.647 10.524 1.00 . A A . 51 GLU CD 1 1
18 24323 1 1 51 GLU CG C -4.569 -0.020 9.507 1.00 . A A . 51 GLU CG 1 1
18 24324 1 1 51 GLU H H -3.792 -2.818 9.489 1.00 . A A . 51 GLU H 1 1
18 24325 1 1 51 GLU HA H -6.467 -1.941 10.122 1.00 . A A . 51 GLU HA 1 1
18 24326 1 1 51 GLU HB2 H -4.704 -1.352 7.791 1.00 . A A . 51 GLU HB2 1 1
18 24327 1 1 51 GLU HB3 H -6.176 -0.497 8.182 1.00 . A A . 51 GLU HB3 1 1
18 24328 1 1 51 GLU HG2 H -3.795 -0.557 10.035 1.00 . A A . 51 GLU HG2 1 1
18 24329 1 1 51 GLU HG3 H -4.119 0.743 8.889 1.00 . A A . 51 GLU HG3 1 1
18 24330 1 1 51 GLU N N -4.683 -2.989 9.861 1.00 . A A . 51 GLU N 1 1
18 24331 1 1 51 GLU O O -7.812 -3.171 8.378 1.00 . A A . 51 GLU O 1 1
18 24332 1 1 51 GLU OE1 O -6.199 1.606 10.185 1.00 . A A . 51 GLU OE1 1 1
18 24333 1 1 51 GLU OE2 O -5.486 0.205 11.694 1.00 . A A . 51 GLU OE2 1 1
18 24334 1 1 52 HIS C C -6.958 -5.722 6.643 1.00 . A A . 52 HIS C 1 1
18 24335 1 1 52 HIS CA C -6.537 -4.313 6.233 1.00 . A A . 52 HIS CA 1 1
18 24336 1 1 52 HIS CB C -5.610 -4.427 4.993 1.00 . A A . 52 HIS CB 1 1
18 24337 1 1 52 HIS CD2 C -4.263 -2.198 5.001 1.00 . A A . 52 HIS CD2 1 1
18 24338 1 1 52 HIS CE1 C -4.368 -1.785 2.864 1.00 . A A . 52 HIS CE1 1 1
18 24339 1 1 52 HIS CG C -5.015 -3.166 4.435 1.00 . A A . 52 HIS CG 1 1
18 24340 1 1 52 HIS H H -4.906 -3.617 7.439 1.00 . A A . 52 HIS H 1 1
18 24341 1 1 52 HIS HA H -7.416 -3.747 5.963 1.00 . A A . 52 HIS HA 1 1
18 24342 1 1 52 HIS HB2 H -4.800 -5.118 5.166 1.00 . A A . 52 HIS HB2 1 1
18 24343 1 1 52 HIS HB3 H -6.236 -4.810 4.201 1.00 . A A . 52 HIS HB3 1 1
18 24344 1 1 52 HIS HD1 H -5.557 -3.357 2.393 1.00 . A A . 52 HIS HD1 1 1
18 24345 1 1 52 HIS HD2 H -4.016 -2.109 6.050 1.00 . A A . 52 HIS HD2 1 1
18 24346 1 1 52 HIS HE1 H -4.227 -1.322 1.899 1.00 . A A . 52 HIS HE1 1 1
18 24347 1 1 52 HIS HE2 H -3.671 -0.395 4.132 1.00 . A A . 52 HIS HE2 1 1
18 24348 1 1 52 HIS N N -5.884 -3.632 7.354 1.00 . A A . 52 HIS N 1 1
18 24349 1 1 52 HIS ND1 N -5.061 -2.864 3.097 1.00 . A A . 52 HIS ND1 1 1
18 24350 1 1 52 HIS NE2 N -3.872 -1.355 4.001 1.00 . A A . 52 HIS NE2 1 1
18 24351 1 1 52 HIS O O -7.931 -6.268 6.109 1.00 . A A . 52 HIS O 1 1
18 24352 1 1 53 ASP C C -5.698 -8.654 7.106 1.00 . A A . 53 ASP C 1 1
18 24353 1 1 53 ASP CA C -6.336 -7.678 8.112 1.00 . A A . 53 ASP CA 1 1
18 24354 1 1 53 ASP CB C -7.807 -8.042 8.463 1.00 . A A . 53 ASP CB 1 1
18 24355 1 1 53 ASP CG C -7.957 -9.396 9.131 1.00 . A A . 53 ASP CG 1 1
18 24356 1 1 53 ASP H H -5.503 -5.729 8.011 1.00 . A A . 53 ASP H 1 1
18 24357 1 1 53 ASP HA H -5.723 -7.716 9.003 1.00 . A A . 53 ASP HA 1 1
18 24358 1 1 53 ASP HB2 H -8.203 -7.294 9.134 1.00 . A A . 53 ASP HB2 1 1
18 24359 1 1 53 ASP HB3 H -8.389 -8.040 7.554 1.00 . A A . 53 ASP HB3 1 1
18 24360 1 1 53 ASP N N -6.202 -6.283 7.607 1.00 . A A . 53 ASP N 1 1
18 24361 1 1 53 ASP O O -5.963 -9.849 7.078 1.00 . A A . 53 ASP O 1 1
18 24362 1 1 53 ASP OD1 O -7.521 -9.556 10.287 1.00 . A A . 53 ASP OD1 1 1
18 24363 1 1 53 ASP OD2 O -8.536 -10.326 8.517 1.00 . A A . 53 ASP OD2 1 1
18 24364 1 1 54 LEU C C -2.681 -9.192 5.784 1.00 . A A . 54 LEU C 1 1
18 24365 1 1 54 LEU CA C -4.067 -8.864 5.307 1.00 . A A . 54 LEU CA 1 1
18 24366 1 1 54 LEU CB C -3.966 -8.079 3.981 1.00 . A A . 54 LEU CB 1 1
18 24367 1 1 54 LEU CD1 C -6.431 -7.640 3.675 1.00 . A A . 54 LEU CD1 1 1
18 24368 1 1 54 LEU CD2 C -4.869 -7.309 1.765 1.00 . A A . 54 LEU CD2 1 1
18 24369 1 1 54 LEU CG C -5.165 -8.123 3.016 1.00 . A A . 54 LEU CG 1 1
18 24370 1 1 54 LEU H H -4.553 -7.172 6.474 1.00 . A A . 54 LEU H 1 1
18 24371 1 1 54 LEU HA H -4.604 -9.784 5.125 1.00 . A A . 54 LEU HA 1 1
18 24372 1 1 54 LEU HB2 H -3.810 -7.043 4.242 1.00 . A A . 54 LEU HB2 1 1
18 24373 1 1 54 LEU HB3 H -3.087 -8.417 3.452 1.00 . A A . 54 LEU HB3 1 1
18 24374 1 1 54 LEU HD11 H -7.191 -7.421 2.939 1.00 . A A . 54 LEU HD11 1 1
18 24375 1 1 54 LEU HD12 H -6.214 -6.785 4.299 1.00 . A A . 54 LEU HD12 1 1
18 24376 1 1 54 LEU HD13 H -6.792 -8.422 4.328 1.00 . A A . 54 LEU HD13 1 1
18 24377 1 1 54 LEU HD21 H -5.721 -7.344 1.103 1.00 . A A . 54 LEU HD21 1 1
18 24378 1 1 54 LEU HD22 H -4.004 -7.722 1.266 1.00 . A A . 54 LEU HD22 1 1
18 24379 1 1 54 LEU HD23 H -4.669 -6.285 2.042 1.00 . A A . 54 LEU HD23 1 1
18 24380 1 1 54 LEU HG H -5.320 -9.148 2.711 1.00 . A A . 54 LEU HG 1 1
18 24381 1 1 54 LEU N N -4.785 -8.114 6.327 1.00 . A A . 54 LEU N 1 1
18 24382 1 1 54 LEU O O -1.822 -8.309 5.866 1.00 . A A . 54 LEU O 1 1
18 24383 1 1 55 VAL C C -0.300 -11.083 5.284 1.00 . A A . 55 VAL C 1 1
18 24384 1 1 55 VAL CA C -1.150 -10.861 6.525 1.00 . A A . 55 VAL CA 1 1
18 24385 1 1 55 VAL CB C -1.182 -12.146 7.402 1.00 . A A . 55 VAL CB 1 1
18 24386 1 1 55 VAL CG1 C 0.221 -12.536 7.859 1.00 . A A . 55 VAL CG1 1 1
18 24387 1 1 55 VAL CG2 C -2.096 -11.952 8.604 1.00 . A A . 55 VAL CG2 1 1
18 24388 1 1 55 VAL H H -3.198 -11.079 6.080 1.00 . A A . 55 VAL H 1 1
18 24389 1 1 55 VAL HA H -0.714 -10.052 7.093 1.00 . A A . 55 VAL HA 1 1
18 24390 1 1 55 VAL HB H -1.573 -12.955 6.803 1.00 . A A . 55 VAL HB 1 1
18 24391 1 1 55 VAL HG11 H 0.170 -13.431 8.460 1.00 . A A . 55 VAL HG11 1 1
18 24392 1 1 55 VAL HG12 H 0.643 -11.734 8.446 1.00 . A A . 55 VAL HG12 1 1
18 24393 1 1 55 VAL HG13 H 0.842 -12.717 6.994 1.00 . A A . 55 VAL HG13 1 1
18 24394 1 1 55 VAL HG21 H -1.730 -11.133 9.206 1.00 . A A . 55 VAL HG21 1 1
18 24395 1 1 55 VAL HG22 H -2.109 -12.855 9.197 1.00 . A A . 55 VAL HG22 1 1
18 24396 1 1 55 VAL HG23 H -3.096 -11.727 8.264 1.00 . A A . 55 VAL HG23 1 1
18 24397 1 1 55 VAL N N -2.457 -10.430 6.117 1.00 . A A . 55 VAL N 1 1
18 24398 1 1 55 VAL O O -0.264 -12.176 4.707 1.00 . A A . 55 VAL O 1 1
18 24399 1 1 56 LEU C C 2.557 -9.788 4.095 1.00 . A A . 56 LEU C 1 1
18 24400 1 1 56 LEU CA C 1.143 -10.072 3.666 1.00 . A A . 56 LEU CA 1 1
18 24401 1 1 56 LEU CB C 0.712 -9.060 2.611 1.00 . A A . 56 LEU CB 1 1
18 24402 1 1 56 LEU CD1 C -1.019 -8.081 1.091 1.00 . A A . 56 LEU CD1 1 1
18 24403 1 1 56 LEU CD2 C -0.944 -10.544 1.445 1.00 . A A . 56 LEU CD2 1 1
18 24404 1 1 56 LEU CG C -0.723 -9.185 2.087 1.00 . A A . 56 LEU CG 1 1
18 24405 1 1 56 LEU H H 0.132 -9.163 5.268 1.00 . A A . 56 LEU H 1 1
18 24406 1 1 56 LEU HA H 1.091 -11.067 3.249 1.00 . A A . 56 LEU HA 1 1
18 24407 1 1 56 LEU HB2 H 0.855 -8.084 3.048 1.00 . A A . 56 LEU HB2 1 1
18 24408 1 1 56 LEU HB3 H 1.389 -9.148 1.774 1.00 . A A . 56 LEU HB3 1 1
18 24409 1 1 56 LEU HD11 H -0.900 -7.122 1.572 1.00 . A A . 56 LEU HD11 1 1
18 24410 1 1 56 LEU HD12 H -2.034 -8.182 0.737 1.00 . A A . 56 LEU HD12 1 1
18 24411 1 1 56 LEU HD13 H -0.335 -8.154 0.259 1.00 . A A . 56 LEU HD13 1 1
18 24412 1 1 56 LEU HD21 H -0.779 -11.319 2.179 1.00 . A A . 56 LEU HD21 1 1
18 24413 1 1 56 LEU HD22 H -0.253 -10.671 0.624 1.00 . A A . 56 LEU HD22 1 1
18 24414 1 1 56 LEU HD23 H -1.959 -10.606 1.077 1.00 . A A . 56 LEU HD23 1 1
18 24415 1 1 56 LEU HG H -1.413 -9.081 2.911 1.00 . A A . 56 LEU HG 1 1
18 24416 1 1 56 LEU N N 0.290 -10.021 4.818 1.00 . A A . 56 LEU N 1 1
18 24417 1 1 56 LEU O O 2.918 -8.645 4.337 1.00 . A A . 56 LEU O 1 1
18 24418 1 1 57 PRO C C 5.645 -10.244 3.525 1.00 . A A . 57 PRO C 1 1
18 24419 1 1 57 PRO CA C 4.742 -10.699 4.684 1.00 . A A . 57 PRO CA 1 1
18 24420 1 1 57 PRO CB C 5.102 -12.134 5.113 1.00 . A A . 57 PRO CB 1 1
18 24421 1 1 57 PRO CD C 2.973 -12.226 4.114 1.00 . A A . 57 PRO CD 1 1
18 24422 1 1 57 PRO CG C 3.812 -12.872 5.145 1.00 . A A . 57 PRO CG 1 1
18 24423 1 1 57 PRO HA H 4.852 -10.027 5.523 1.00 . A A . 57 PRO HA 1 1
18 24424 1 1 57 PRO HB2 H 5.767 -12.551 4.372 1.00 . A A . 57 PRO HB2 1 1
18 24425 1 1 57 PRO HB3 H 5.584 -12.123 6.080 1.00 . A A . 57 PRO HB3 1 1
18 24426 1 1 57 PRO HD2 H 3.220 -12.598 3.130 1.00 . A A . 57 PRO HD2 1 1
18 24427 1 1 57 PRO HD3 H 1.925 -12.364 4.331 1.00 . A A . 57 PRO HD3 1 1
18 24428 1 1 57 PRO HG2 H 3.967 -13.909 4.890 1.00 . A A . 57 PRO HG2 1 1
18 24429 1 1 57 PRO HG3 H 3.350 -12.781 6.116 1.00 . A A . 57 PRO HG3 1 1
18 24430 1 1 57 PRO N N 3.355 -10.826 4.268 1.00 . A A . 57 PRO N 1 1
18 24431 1 1 57 PRO O O 5.157 -9.915 2.428 1.00 . A A . 57 PRO O 1 1
18 24432 1 1 58 ILE C C 7.816 -10.726 1.473 1.00 . A A . 58 ILE C 1 1
18 24433 1 1 58 ILE CA C 7.956 -9.888 2.746 1.00 . A A . 58 ILE CA 1 1
18 24434 1 1 58 ILE CB C 9.427 -9.953 3.340 1.00 . A A . 58 ILE CB 1 1
18 24435 1 1 58 ILE CD1 C 8.936 -8.594 5.474 1.00 . A A . 58 ILE CD1 1 1
18 24436 1 1 58 ILE CG1 C 9.749 -8.723 4.211 1.00 . A A . 58 ILE CG1 1 1
18 24437 1 1 58 ILE CG2 C 10.503 -10.144 2.283 1.00 . A A . 58 ILE CG2 1 1
18 24438 1 1 58 ILE H H 7.290 -10.644 4.604 1.00 . A A . 58 ILE H 1 1
18 24439 1 1 58 ILE HA H 7.731 -8.863 2.486 1.00 . A A . 58 ILE HA 1 1
18 24440 1 1 58 ILE HB H 9.465 -10.825 3.976 1.00 . A A . 58 ILE HB 1 1
18 24441 1 1 58 ILE HD11 H 9.235 -7.704 6.007 1.00 . A A . 58 ILE HD11 1 1
18 24442 1 1 58 ILE HD12 H 9.101 -9.458 6.100 1.00 . A A . 58 ILE HD12 1 1
18 24443 1 1 58 ILE HD13 H 7.888 -8.527 5.220 1.00 . A A . 58 ILE HD13 1 1
18 24444 1 1 58 ILE HG12 H 10.789 -8.761 4.498 1.00 . A A . 58 ILE HG12 1 1
18 24445 1 1 58 ILE HG13 H 9.586 -7.840 3.611 1.00 . A A . 58 ILE HG13 1 1
18 24446 1 1 58 ILE HG21 H 10.471 -9.319 1.585 1.00 . A A . 58 ILE HG21 1 1
18 24447 1 1 58 ILE HG22 H 10.331 -11.069 1.752 1.00 . A A . 58 ILE HG22 1 1
18 24448 1 1 58 ILE HG23 H 11.473 -10.174 2.757 1.00 . A A . 58 ILE HG23 1 1
18 24449 1 1 58 ILE N N 6.955 -10.296 3.743 1.00 . A A . 58 ILE N 1 1
18 24450 1 1 58 ILE O O 8.040 -10.241 0.366 1.00 . A A . 58 ILE O 1 1
18 24451 1 1 59 ARG C C 6.034 -12.373 -0.404 1.00 . A A . 59 ARG C 1 1
18 24452 1 1 59 ARG CA C 7.110 -12.887 0.567 1.00 . A A . 59 ARG CA 1 1
18 24453 1 1 59 ARG CB C 6.715 -14.296 1.080 1.00 . A A . 59 ARG CB 1 1
18 24454 1 1 59 ARG CD C 7.430 -14.538 3.511 1.00 . A A . 59 ARG CD 1 1
18 24455 1 1 59 ARG CG C 7.697 -14.952 2.067 1.00 . A A . 59 ARG CG 1 1
18 24456 1 1 59 ARG CZ C 8.178 -15.544 5.662 1.00 . A A . 59 ARG CZ 1 1
18 24457 1 1 59 ARG H H 7.095 -12.181 2.576 1.00 . A A . 59 ARG H 1 1
18 24458 1 1 59 ARG HA H 8.040 -12.964 0.023 1.00 . A A . 59 ARG HA 1 1
18 24459 1 1 59 ARG HB2 H 5.758 -14.220 1.574 1.00 . A A . 59 ARG HB2 1 1
18 24460 1 1 59 ARG HB3 H 6.606 -14.949 0.227 1.00 . A A . 59 ARG HB3 1 1
18 24461 1 1 59 ARG HD2 H 7.427 -13.461 3.580 1.00 . A A . 59 ARG HD2 1 1
18 24462 1 1 59 ARG HD3 H 6.463 -14.917 3.807 1.00 . A A . 59 ARG HD3 1 1
18 24463 1 1 59 ARG HE H 9.372 -14.934 4.156 1.00 . A A . 59 ARG HE 1 1
18 24464 1 1 59 ARG HG2 H 7.601 -16.025 1.994 1.00 . A A . 59 ARG HG2 1 1
18 24465 1 1 59 ARG HG3 H 8.702 -14.663 1.796 1.00 . A A . 59 ARG HG3 1 1
18 24466 1 1 59 ARG HH11 H 6.123 -15.614 5.465 1.00 . A A . 59 ARG HH11 1 1
18 24467 1 1 59 ARG HH12 H 6.717 -16.185 6.956 1.00 . A A . 59 ARG HH12 1 1
18 24468 1 1 59 ARG HH21 H 10.147 -15.751 6.202 1.00 . A A . 59 ARG HH21 1 1
18 24469 1 1 59 ARG HH22 H 9.033 -16.198 7.395 1.00 . A A . 59 ARG HH22 1 1
18 24470 1 1 59 ARG N N 7.322 -11.943 1.655 1.00 . A A . 59 ARG N 1 1
18 24471 1 1 59 ARG NE N 8.435 -15.043 4.445 1.00 . A A . 59 ARG NE 1 1
18 24472 1 1 59 ARG NH1 N 6.926 -15.788 6.050 1.00 . A A . 59 ARG NH1 1 1
18 24473 1 1 59 ARG NH2 N 9.178 -15.855 6.460 1.00 . A A . 59 ARG NH2 1 1
18 24474 1 1 59 ARG O O 5.994 -12.768 -1.553 1.00 . A A . 59 ARG O 1 1
18 24475 1 1 60 GLU C C 4.468 -9.484 -1.159 1.00 . A A . 60 GLU C 1 1
18 24476 1 1 60 GLU CA C 4.123 -10.913 -0.749 1.00 . A A . 60 GLU CA 1 1
18 24477 1 1 60 GLU CB C 2.794 -10.914 0.008 1.00 . A A . 60 GLU CB 1 1
18 24478 1 1 60 GLU CD C 2.004 -13.135 -0.872 1.00 . A A . 60 GLU CD 1 1
18 24479 1 1 60 GLU CG C 2.259 -12.292 0.352 1.00 . A A . 60 GLU CG 1 1
18 24480 1 1 60 GLU H H 5.270 -11.172 0.998 1.00 . A A . 60 GLU H 1 1
18 24481 1 1 60 GLU HA H 4.019 -11.521 -1.635 1.00 . A A . 60 GLU HA 1 1
18 24482 1 1 60 GLU HB2 H 2.922 -10.364 0.928 1.00 . A A . 60 GLU HB2 1 1
18 24483 1 1 60 GLU HB3 H 2.056 -10.406 -0.597 1.00 . A A . 60 GLU HB3 1 1
18 24484 1 1 60 GLU HG2 H 2.980 -12.799 0.976 1.00 . A A . 60 GLU HG2 1 1
18 24485 1 1 60 GLU HG3 H 1.332 -12.179 0.897 1.00 . A A . 60 GLU HG3 1 1
18 24486 1 1 60 GLU N N 5.181 -11.479 0.071 1.00 . A A . 60 GLU N 1 1
18 24487 1 1 60 GLU O O 4.428 -9.135 -2.341 1.00 . A A . 60 GLU O 1 1
18 24488 1 1 60 GLU OE1 O 1.195 -12.725 -1.733 1.00 . A A . 60 GLU OE1 1 1
18 24489 1 1 60 GLU OE2 O 2.604 -14.224 -0.992 1.00 . A A . 60 GLU OE2 1 1
18 24490 1 1 61 VAL C C 6.256 -7.015 -1.402 1.00 . A A . 61 VAL C 1 1
18 24491 1 1 61 VAL CA C 5.141 -7.255 -0.371 1.00 . A A . 61 VAL CA 1 1
18 24492 1 1 61 VAL CB C 5.479 -6.551 0.981 1.00 . A A . 61 VAL CB 1 1
18 24493 1 1 61 VAL CG1 C 5.725 -5.059 0.796 1.00 . A A . 61 VAL CG1 1 1
18 24494 1 1 61 VAL CG2 C 4.359 -6.767 1.980 1.00 . A A . 61 VAL CG2 1 1
18 24495 1 1 61 VAL H H 4.957 -9.059 0.727 1.00 . A A . 61 VAL H 1 1
18 24496 1 1 61 VAL HA H 4.234 -6.820 -0.763 1.00 . A A . 61 VAL HA 1 1
18 24497 1 1 61 VAL HB H 6.376 -7.001 1.381 1.00 . A A . 61 VAL HB 1 1
18 24498 1 1 61 VAL HG11 H 5.956 -4.610 1.749 1.00 . A A . 61 VAL HG11 1 1
18 24499 1 1 61 VAL HG12 H 4.839 -4.596 0.385 1.00 . A A . 61 VAL HG12 1 1
18 24500 1 1 61 VAL HG13 H 6.553 -4.914 0.119 1.00 . A A . 61 VAL HG13 1 1
18 24501 1 1 61 VAL HG21 H 4.239 -7.825 2.160 1.00 . A A . 61 VAL HG21 1 1
18 24502 1 1 61 VAL HG22 H 3.439 -6.364 1.584 1.00 . A A . 61 VAL HG22 1 1
18 24503 1 1 61 VAL HG23 H 4.599 -6.268 2.907 1.00 . A A . 61 VAL HG23 1 1
18 24504 1 1 61 VAL N N 4.862 -8.683 -0.175 1.00 . A A . 61 VAL N 1 1
18 24505 1 1 61 VAL O O 6.252 -6.022 -2.119 1.00 . A A . 61 VAL O 1 1
18 24506 1 1 62 ARG C C 7.846 -7.823 -3.940 1.00 . A A . 62 ARG C 1 1
18 24507 1 1 62 ARG CA C 8.267 -7.805 -2.447 1.00 . A A . 62 ARG CA 1 1
18 24508 1 1 62 ARG CB C 9.411 -8.780 -2.159 1.00 . A A . 62 ARG CB 1 1
18 24509 1 1 62 ARG CD C 11.582 -9.194 -0.975 1.00 . A A . 62 ARG CD 1 1
18 24510 1 1 62 ARG CG C 10.351 -8.305 -1.065 1.00 . A A . 62 ARG CG 1 1
18 24511 1 1 62 ARG CZ C 13.923 -8.773 -0.199 1.00 . A A . 62 ARG CZ 1 1
18 24512 1 1 62 ARG H H 7.109 -8.752 -0.953 1.00 . A A . 62 ARG H 1 1
18 24513 1 1 62 ARG HA H 8.635 -6.808 -2.242 1.00 . A A . 62 ARG HA 1 1
18 24514 1 1 62 ARG HB2 H 8.982 -9.719 -1.840 1.00 . A A . 62 ARG HB2 1 1
18 24515 1 1 62 ARG HB3 H 9.988 -8.959 -3.050 1.00 . A A . 62 ARG HB3 1 1
18 24516 1 1 62 ARG HD2 H 11.279 -10.169 -0.624 1.00 . A A . 62 ARG HD2 1 1
18 24517 1 1 62 ARG HD3 H 12.016 -9.286 -1.959 1.00 . A A . 62 ARG HD3 1 1
18 24518 1 1 62 ARG HE H 12.250 -8.123 0.710 1.00 . A A . 62 ARG HE 1 1
18 24519 1 1 62 ARG HG2 H 10.659 -7.294 -1.287 1.00 . A A . 62 ARG HG2 1 1
18 24520 1 1 62 ARG HG3 H 9.829 -8.327 -0.120 1.00 . A A . 62 ARG HG3 1 1
18 24521 1 1 62 ARG HH11 H 13.847 -10.126 -1.747 1.00 . A A . 62 ARG HH11 1 1
18 24522 1 1 62 ARG HH12 H 15.414 -9.666 -1.298 1.00 . A A . 62 ARG HH12 1 1
18 24523 1 1 62 ARG HH21 H 14.371 -7.579 1.384 1.00 . A A . 62 ARG HH21 1 1
18 24524 1 1 62 ARG HH22 H 15.742 -8.198 0.569 1.00 . A A . 62 ARG HH22 1 1
18 24525 1 1 62 ARG N N 7.172 -7.949 -1.514 1.00 . A A . 62 ARG N 1 1
18 24526 1 1 62 ARG NE N 12.594 -8.645 -0.051 1.00 . A A . 62 ARG NE 1 1
18 24527 1 1 62 ARG NH1 N 14.423 -9.573 -1.133 1.00 . A A . 62 ARG NH1 1 1
18 24528 1 1 62 ARG NH2 N 14.736 -8.145 0.638 1.00 . A A . 62 ARG NH2 1 1
18 24529 1 1 62 ARG O O 8.531 -7.239 -4.775 1.00 . A A . 62 ARG O 1 1
18 24530 1 1 63 GLN C C 5.409 -7.288 -6.008 1.00 . A A . 63 GLN C 1 1
18 24531 1 1 63 GLN CA C 6.298 -8.454 -5.696 1.00 . A A . 63 GLN CA 1 1
18 24532 1 1 63 GLN CB C 5.595 -9.748 -6.143 1.00 . A A . 63 GLN CB 1 1
18 24533 1 1 63 GLN CD C 6.574 -11.560 -4.671 1.00 . A A . 63 GLN CD 1 1
18 24534 1 1 63 GLN CG C 6.435 -11.014 -6.067 1.00 . A A . 63 GLN CG 1 1
18 24535 1 1 63 GLN H H 6.123 -8.810 -3.588 1.00 . A A . 63 GLN H 1 1
18 24536 1 1 63 GLN HA H 7.201 -8.326 -6.276 1.00 . A A . 63 GLN HA 1 1
18 24537 1 1 63 GLN HB2 H 4.710 -9.877 -5.539 1.00 . A A . 63 GLN HB2 1 1
18 24538 1 1 63 GLN HB3 H 5.281 -9.614 -7.167 1.00 . A A . 63 GLN HB3 1 1
18 24539 1 1 63 GLN HE21 H 4.745 -10.962 -4.207 1.00 . A A . 63 GLN HE21 1 1
18 24540 1 1 63 GLN HE22 H 5.618 -11.795 -2.973 1.00 . A A . 63 GLN HE22 1 1
18 24541 1 1 63 GLN HG2 H 5.973 -11.771 -6.682 1.00 . A A . 63 GLN HG2 1 1
18 24542 1 1 63 GLN HG3 H 7.418 -10.793 -6.454 1.00 . A A . 63 GLN HG3 1 1
18 24543 1 1 63 GLN N N 6.708 -8.427 -4.278 1.00 . A A . 63 GLN N 1 1
18 24544 1 1 63 GLN NE2 N 5.553 -11.415 -3.880 1.00 . A A . 63 GLN NE2 1 1
18 24545 1 1 63 GLN O O 4.956 -7.115 -7.146 1.00 . A A . 63 GLN O 1 1
18 24546 1 1 63 GLN OE1 O 7.585 -12.159 -4.318 1.00 . A A . 63 GLN OE1 1 1
18 24547 1 1 64 LEU C C 5.232 -4.294 -5.852 1.00 . A A . 64 LEU C 1 1
18 24548 1 1 64 LEU CA C 4.346 -5.321 -5.203 1.00 . A A . 64 LEU CA 1 1
18 24549 1 1 64 LEU CB C 3.802 -4.779 -3.873 1.00 . A A . 64 LEU CB 1 1
18 24550 1 1 64 LEU CD1 C 2.519 -5.100 -1.733 1.00 . A A . 64 LEU CD1 1 1
18 24551 1 1 64 LEU CD2 C 1.851 -6.381 -3.770 1.00 . A A . 64 LEU CD2 1 1
18 24552 1 1 64 LEU CG C 3.013 -5.771 -3.002 1.00 . A A . 64 LEU CG 1 1
18 24553 1 1 64 LEU H H 5.505 -6.713 -4.124 1.00 . A A . 64 LEU H 1 1
18 24554 1 1 64 LEU HA H 3.527 -5.561 -5.864 1.00 . A A . 64 LEU HA 1 1
18 24555 1 1 64 LEU HB2 H 4.631 -4.392 -3.301 1.00 . A A . 64 LEU HB2 1 1
18 24556 1 1 64 LEU HB3 H 3.150 -3.949 -4.105 1.00 . A A . 64 LEU HB3 1 1
18 24557 1 1 64 LEU HD11 H 1.967 -5.815 -1.141 1.00 . A A . 64 LEU HD11 1 1
18 24558 1 1 64 LEU HD12 H 1.879 -4.268 -1.986 1.00 . A A . 64 LEU HD12 1 1
18 24559 1 1 64 LEU HD13 H 3.367 -4.743 -1.166 1.00 . A A . 64 LEU HD13 1 1
18 24560 1 1 64 LEU HD21 H 1.174 -5.601 -4.085 1.00 . A A . 64 LEU HD21 1 1
18 24561 1 1 64 LEU HD22 H 1.327 -7.078 -3.131 1.00 . A A . 64 LEU HD22 1 1
18 24562 1 1 64 LEU HD23 H 2.229 -6.901 -4.639 1.00 . A A . 64 LEU HD23 1 1
18 24563 1 1 64 LEU HG H 3.682 -6.566 -2.706 1.00 . A A . 64 LEU HG 1 1
18 24564 1 1 64 LEU N N 5.135 -6.499 -5.009 1.00 . A A . 64 LEU N 1 1
18 24565 1 1 64 LEU O O 6.443 -4.267 -5.600 1.00 . A A . 64 LEU O 1 1
18 24566 1 1 65 THR C C 5.048 -1.173 -6.715 1.00 . A A . 65 THR C 1 1
18 24567 1 1 65 THR CA C 5.405 -2.484 -7.361 1.00 . A A . 65 THR CA 1 1
18 24568 1 1 65 THR CB C 5.075 -2.486 -8.845 1.00 . A A . 65 THR CB 1 1
18 24569 1 1 65 THR CG2 C 5.646 -3.732 -9.481 1.00 . A A . 65 THR CG2 1 1
18 24570 1 1 65 THR H H 3.731 -3.585 -6.948 1.00 . A A . 65 THR H 1 1
18 24571 1 1 65 THR HA H 6.460 -2.676 -7.229 1.00 . A A . 65 THR HA 1 1
18 24572 1 1 65 THR HB H 5.505 -1.615 -9.318 1.00 . A A . 65 THR HB 1 1
18 24573 1 1 65 THR HG1 H 3.426 -3.149 -9.669 1.00 . A A . 65 THR HG1 1 1
18 24574 1 1 65 THR HG21 H 5.228 -4.593 -8.979 1.00 . A A . 65 THR HG21 1 1
18 24575 1 1 65 THR HG22 H 6.719 -3.736 -9.363 1.00 . A A . 65 THR HG22 1 1
18 24576 1 1 65 THR HG23 H 5.386 -3.757 -10.529 1.00 . A A . 65 THR HG23 1 1
18 24577 1 1 65 THR N N 4.678 -3.514 -6.710 1.00 . A A . 65 THR N 1 1
18 24578 1 1 65 THR O O 4.007 -1.089 -6.053 1.00 . A A . 65 THR O 1 1
18 24579 1 1 65 THR OG1 O 3.650 -2.486 -9.000 1.00 . A A . 65 THR OG1 1 1
18 24580 1 1 66 LEU C C 4.305 1.682 -6.333 1.00 . A A . 66 LEU C 1 1
18 24581 1 1 66 LEU CA C 5.741 1.134 -6.247 1.00 . A A . 66 LEU CA 1 1
18 24582 1 1 66 LEU CB C 6.814 2.127 -6.796 1.00 . A A . 66 LEU CB 1 1
18 24583 1 1 66 LEU CD1 C 5.886 4.468 -6.516 1.00 . A A . 66 LEU CD1 1 1
18 24584 1 1 66 LEU CD2 C 7.022 3.374 -4.615 1.00 . A A . 66 LEU CD2 1 1
18 24585 1 1 66 LEU CG C 6.980 3.514 -6.122 1.00 . A A . 66 LEU CG 1 1
18 24586 1 1 66 LEU H H 6.632 -0.302 -7.523 1.00 . A A . 66 LEU H 1 1
18 24587 1 1 66 LEU HA H 5.945 0.954 -5.201 1.00 . A A . 66 LEU HA 1 1
18 24588 1 1 66 LEU HB2 H 7.777 1.646 -6.745 1.00 . A A . 66 LEU HB2 1 1
18 24589 1 1 66 LEU HB3 H 6.589 2.296 -7.840 1.00 . A A . 66 LEU HB3 1 1
18 24590 1 1 66 LEU HD11 H 6.039 5.421 -6.035 1.00 . A A . 66 LEU HD11 1 1
18 24591 1 1 66 LEU HD12 H 4.936 4.050 -6.216 1.00 . A A . 66 LEU HD12 1 1
18 24592 1 1 66 LEU HD13 H 5.907 4.588 -7.589 1.00 . A A . 66 LEU HD13 1 1
18 24593 1 1 66 LEU HD21 H 7.831 2.721 -4.324 1.00 . A A . 66 LEU HD21 1 1
18 24594 1 1 66 LEU HD22 H 6.079 2.957 -4.290 1.00 . A A . 66 LEU HD22 1 1
18 24595 1 1 66 LEU HD23 H 7.150 4.350 -4.172 1.00 . A A . 66 LEU HD23 1 1
18 24596 1 1 66 LEU HG H 7.920 3.944 -6.438 1.00 . A A . 66 LEU HG 1 1
18 24597 1 1 66 LEU N N 5.879 -0.164 -6.908 1.00 . A A . 66 LEU N 1 1
18 24598 1 1 66 LEU O O 3.709 2.005 -5.317 1.00 . A A . 66 LEU O 1 1
18 24599 1 1 67 ARG C C 1.293 1.199 -7.493 1.00 . A A . 67 ARG C 1 1
18 24600 1 1 67 ARG CA C 2.384 2.260 -7.649 1.00 . A A . 67 ARG CA 1 1
18 24601 1 1 67 ARG CB C 2.192 3.067 -8.932 1.00 . A A . 67 ARG CB 1 1
18 24602 1 1 67 ARG CD C 2.576 5.318 -7.797 1.00 . A A . 67 ARG CD 1 1
18 24603 1 1 67 ARG CG C 2.945 4.395 -8.973 1.00 . A A . 67 ARG CG 1 1
18 24604 1 1 67 ARG CZ C 2.506 7.837 -7.583 1.00 . A A . 67 ARG CZ 1 1
18 24605 1 1 67 ARG H H 4.217 1.371 -8.295 1.00 . A A . 67 ARG H 1 1
18 24606 1 1 67 ARG HA H 2.268 2.933 -6.812 1.00 . A A . 67 ARG HA 1 1
18 24607 1 1 67 ARG HB2 H 2.525 2.474 -9.770 1.00 . A A . 67 ARG HB2 1 1
18 24608 1 1 67 ARG HB3 H 1.138 3.274 -9.048 1.00 . A A . 67 ARG HB3 1 1
18 24609 1 1 67 ARG HD2 H 1.509 5.295 -7.635 1.00 . A A . 67 ARG HD2 1 1
18 24610 1 1 67 ARG HD3 H 3.076 4.927 -6.920 1.00 . A A . 67 ARG HD3 1 1
18 24611 1 1 67 ARG HE H 3.827 6.795 -8.631 1.00 . A A . 67 ARG HE 1 1
18 24612 1 1 67 ARG HG2 H 4.006 4.197 -8.934 1.00 . A A . 67 ARG HG2 1 1
18 24613 1 1 67 ARG HG3 H 2.711 4.898 -9.901 1.00 . A A . 67 ARG HG3 1 1
18 24614 1 1 67 ARG HH11 H 1.155 7.002 -6.256 1.00 . A A . 67 ARG HH11 1 1
18 24615 1 1 67 ARG HH12 H 1.125 8.680 -6.323 1.00 . A A . 67 ARG HH12 1 1
18 24616 1 1 67 ARG HH21 H 3.681 9.006 -8.757 1.00 . A A . 67 ARG HH21 1 1
18 24617 1 1 67 ARG HH22 H 2.609 9.885 -7.772 1.00 . A A . 67 ARG HH22 1 1
18 24618 1 1 67 ARG N N 3.733 1.723 -7.516 1.00 . A A . 67 ARG N 1 1
18 24619 1 1 67 ARG NE N 3.058 6.700 -8.031 1.00 . A A . 67 ARG NE 1 1
18 24620 1 1 67 ARG NH1 N 1.544 7.832 -6.671 1.00 . A A . 67 ARG NH1 1 1
18 24621 1 1 67 ARG NH2 N 2.949 8.982 -8.061 1.00 . A A . 67 ARG NH2 1 1
18 24622 1 1 67 ARG O O 0.114 1.479 -7.710 1.00 . A A . 67 ARG O 1 1
18 24623 1 1 68 LYS C C 0.196 -0.850 -5.395 1.00 . A A . 68 LYS C 1 1
18 24624 1 1 68 LYS CA C 0.668 -1.015 -6.824 1.00 . A A . 68 LYS CA 1 1
18 24625 1 1 68 LYS CB C 1.202 -2.436 -7.036 1.00 . A A . 68 LYS CB 1 1
18 24626 1 1 68 LYS CD C 0.686 -4.907 -7.024 1.00 . A A . 68 LYS CD 1 1
18 24627 1 1 68 LYS CE C -0.408 -5.923 -6.762 1.00 . A A . 68 LYS CE 1 1
18 24628 1 1 68 LYS CG C 0.145 -3.509 -6.831 1.00 . A A . 68 LYS CG 1 1
18 24629 1 1 68 LYS H H 2.618 -0.219 -6.986 1.00 . A A . 68 LYS H 1 1
18 24630 1 1 68 LYS HA H -0.167 -0.837 -7.485 1.00 . A A . 68 LYS HA 1 1
18 24631 1 1 68 LYS HB2 H 1.594 -2.525 -8.038 1.00 . A A . 68 LYS HB2 1 1
18 24632 1 1 68 LYS HB3 H 1.994 -2.609 -6.322 1.00 . A A . 68 LYS HB3 1 1
18 24633 1 1 68 LYS HD2 H 1.040 -5.014 -8.039 1.00 . A A . 68 LYS HD2 1 1
18 24634 1 1 68 LYS HD3 H 1.495 -5.073 -6.328 1.00 . A A . 68 LYS HD3 1 1
18 24635 1 1 68 LYS HE2 H -0.740 -5.811 -5.741 1.00 . A A . 68 LYS HE2 1 1
18 24636 1 1 68 LYS HE3 H -1.236 -5.717 -7.424 1.00 . A A . 68 LYS HE3 1 1
18 24637 1 1 68 LYS HG2 H -0.241 -3.427 -5.826 1.00 . A A . 68 LYS HG2 1 1
18 24638 1 1 68 LYS HG3 H -0.659 -3.342 -7.533 1.00 . A A . 68 LYS HG3 1 1
18 24639 1 1 68 LYS HZ1 H 0.326 -7.522 -7.940 1.00 . A A . 68 LYS HZ1 1 1
18 24640 1 1 68 LYS HZ2 H -0.783 -7.937 -6.764 1.00 . A A . 68 LYS HZ2 1 1
18 24641 1 1 68 LYS HZ3 H 0.786 -7.634 -6.313 1.00 . A A . 68 LYS HZ3 1 1
18 24642 1 1 68 LYS N N 1.665 0.000 -7.098 1.00 . A A . 68 LYS N 1 1
18 24643 1 1 68 LYS NZ N 0.035 -7.318 -6.960 1.00 . A A . 68 LYS NZ 1 1
18 24644 1 1 68 LYS O O -0.948 -1.151 -5.075 1.00 . A A . 68 LYS O 1 1
18 24645 1 1 69 LEU C C -0.496 0.743 -2.945 1.00 . A A . 69 LEU C 1 1
18 24646 1 1 69 LEU CA C 0.770 -0.093 -3.126 1.00 . A A . 69 LEU CA 1 1
18 24647 1 1 69 LEU CB C 1.947 0.567 -2.365 1.00 . A A . 69 LEU CB 1 1
18 24648 1 1 69 LEU CD1 C 2.577 -1.401 -0.910 1.00 . A A . 69 LEU CD1 1 1
18 24649 1 1 69 LEU CD2 C 3.862 -0.970 -2.998 1.00 . A A . 69 LEU CD2 1 1
18 24650 1 1 69 LEU CG C 3.093 -0.338 -1.862 1.00 . A A . 69 LEU CG 1 1
18 24651 1 1 69 LEU H H 1.963 -0.078 -4.910 1.00 . A A . 69 LEU H 1 1
18 24652 1 1 69 LEU HA H 0.586 -1.066 -2.693 1.00 . A A . 69 LEU HA 1 1
18 24653 1 1 69 LEU HB2 H 2.383 1.305 -3.022 1.00 . A A . 69 LEU HB2 1 1
18 24654 1 1 69 LEU HB3 H 1.533 1.088 -1.515 1.00 . A A . 69 LEU HB3 1 1
18 24655 1 1 69 LEU HD11 H 1.852 -2.021 -1.417 1.00 . A A . 69 LEU HD11 1 1
18 24656 1 1 69 LEU HD12 H 2.112 -0.923 -0.061 1.00 . A A . 69 LEU HD12 1 1
18 24657 1 1 69 LEU HD13 H 3.401 -2.011 -0.573 1.00 . A A . 69 LEU HD13 1 1
18 24658 1 1 69 LEU HD21 H 3.193 -1.575 -3.593 1.00 . A A . 69 LEU HD21 1 1
18 24659 1 1 69 LEU HD22 H 4.652 -1.591 -2.600 1.00 . A A . 69 LEU HD22 1 1
18 24660 1 1 69 LEU HD23 H 4.291 -0.195 -3.615 1.00 . A A . 69 LEU HD23 1 1
18 24661 1 1 69 LEU HG H 3.774 0.280 -1.294 1.00 . A A . 69 LEU HG 1 1
18 24662 1 1 69 LEU N N 1.080 -0.317 -4.548 1.00 . A A . 69 LEU N 1 1
18 24663 1 1 69 LEU O O -1.335 0.437 -2.125 1.00 . A A . 69 LEU O 1 1
18 24664 1 1 70 GLN C C -3.010 2.137 -4.437 1.00 . A A . 70 GLN C 1 1
18 24665 1 1 70 GLN CA C -1.789 2.651 -3.679 1.00 . A A . 70 GLN CA 1 1
18 24666 1 1 70 GLN CB C -1.405 4.028 -4.169 1.00 . A A . 70 GLN CB 1 1
18 24667 1 1 70 GLN CD C -0.604 5.445 -6.075 1.00 . A A . 70 GLN CD 1 1
18 24668 1 1 70 GLN CG C -0.856 4.055 -5.580 1.00 . A A . 70 GLN CG 1 1
18 24669 1 1 70 GLN H H 0.009 1.862 -4.479 1.00 . A A . 70 GLN H 1 1
18 24670 1 1 70 GLN HA H -2.052 2.725 -2.634 1.00 . A A . 70 GLN HA 1 1
18 24671 1 1 70 GLN HB2 H -2.277 4.665 -4.129 1.00 . A A . 70 GLN HB2 1 1
18 24672 1 1 70 GLN HB3 H -0.651 4.419 -3.501 1.00 . A A . 70 GLN HB3 1 1
18 24673 1 1 70 GLN HE21 H -1.035 4.887 -7.928 1.00 . A A . 70 GLN HE21 1 1
18 24674 1 1 70 GLN HE22 H -0.646 6.541 -7.740 1.00 . A A . 70 GLN HE22 1 1
18 24675 1 1 70 GLN HG2 H 0.123 3.590 -5.522 1.00 . A A . 70 GLN HG2 1 1
18 24676 1 1 70 GLN HG3 H -1.509 3.528 -6.258 1.00 . A A . 70 GLN HG3 1 1
18 24677 1 1 70 GLN N N -0.655 1.741 -3.772 1.00 . A A . 70 GLN N 1 1
18 24678 1 1 70 GLN NE2 N -0.766 5.645 -7.354 1.00 . A A . 70 GLN NE2 1 1
18 24679 1 1 70 GLN O O -4.012 2.833 -4.565 1.00 . A A . 70 GLN O 1 1
18 24680 1 1 70 GLN OE1 O -0.265 6.342 -5.306 1.00 . A A . 70 GLN OE1 1 1
18 24681 1 1 71 GLU C C -4.616 -0.760 -4.685 1.00 . A A . 71 GLU C 1 1
18 24682 1 1 71 GLU CA C -4.036 0.298 -5.623 1.00 . A A . 71 GLU CA 1 1
18 24683 1 1 71 GLU CB C -3.541 -0.345 -6.921 1.00 . A A . 71 GLU CB 1 1
18 24684 1 1 71 GLU CD C -4.143 -1.764 -8.892 1.00 . A A . 71 GLU CD 1 1
18 24685 1 1 71 GLU CG C -4.639 -0.797 -7.861 1.00 . A A . 71 GLU CG 1 1
18 24686 1 1 71 GLU H H -2.089 0.411 -4.834 1.00 . A A . 71 GLU H 1 1
18 24687 1 1 71 GLU HA H -4.795 1.037 -5.816 1.00 . A A . 71 GLU HA 1 1
18 24688 1 1 71 GLU HB2 H -2.926 0.371 -7.446 1.00 . A A . 71 GLU HB2 1 1
18 24689 1 1 71 GLU HB3 H -2.935 -1.204 -6.670 1.00 . A A . 71 GLU HB3 1 1
18 24690 1 1 71 GLU HG2 H -5.415 -1.276 -7.284 1.00 . A A . 71 GLU HG2 1 1
18 24691 1 1 71 GLU HG3 H -5.044 0.069 -8.362 1.00 . A A . 71 GLU HG3 1 1
18 24692 1 1 71 GLU N N -2.922 0.924 -4.930 1.00 . A A . 71 GLU N 1 1
18 24693 1 1 71 GLU O O -5.558 -1.497 -5.009 1.00 . A A . 71 GLU O 1 1
18 24694 1 1 71 GLU OE1 O -3.432 -1.323 -9.832 1.00 . A A . 71 GLU OE1 1 1
18 24695 1 1 71 GLU OE2 O -4.434 -2.974 -8.799 1.00 . A A . 71 GLU OE2 1 1
18 24696 1 1 72 MET C C -4.142 -1.052 -1.184 1.00 . A A . 72 MET C 1 1
18 24697 1 1 72 MET CA C -4.393 -1.747 -2.500 1.00 . A A . 72 MET CA 1 1
18 24698 1 1 72 MET CB C -3.581 -3.058 -2.620 1.00 . A A . 72 MET CB 1 1
18 24699 1 1 72 MET CE C -1.770 -5.414 -1.469 1.00 . A A . 72 MET CE 1 1
18 24700 1 1 72 MET CG C -2.063 -2.891 -2.588 1.00 . A A . 72 MET CG 1 1
18 24701 1 1 72 MET H H -3.270 -0.223 -3.365 1.00 . A A . 72 MET H 1 1
18 24702 1 1 72 MET HA H -5.447 -1.959 -2.598 1.00 . A A . 72 MET HA 1 1
18 24703 1 1 72 MET HB2 H -3.856 -3.711 -1.805 1.00 . A A . 72 MET HB2 1 1
18 24704 1 1 72 MET HB3 H -3.847 -3.539 -3.550 1.00 . A A . 72 MET HB3 1 1
18 24705 1 1 72 MET HE1 H -2.845 -5.506 -1.521 1.00 . A A . 72 MET HE1 1 1
18 24706 1 1 72 MET HE2 H -1.495 -4.919 -0.549 1.00 . A A . 72 MET HE2 1 1
18 24707 1 1 72 MET HE3 H -1.319 -6.395 -1.496 1.00 . A A . 72 MET HE3 1 1
18 24708 1 1 72 MET HG2 H -1.778 -2.198 -3.368 1.00 . A A . 72 MET HG2 1 1
18 24709 1 1 72 MET HG3 H -1.766 -2.488 -1.631 1.00 . A A . 72 MET HG3 1 1
18 24710 1 1 72 MET N N -4.017 -0.834 -3.539 1.00 . A A . 72 MET N 1 1
18 24711 1 1 72 MET O O -3.900 -1.675 -0.156 1.00 . A A . 72 MET O 1 1
18 24712 1 1 72 MET SD S -1.186 -4.447 -2.862 1.00 . A A . 72 MET SD 1 1
18 24713 1 1 73 SER C C -5.263 1.259 0.768 1.00 . A A . 73 SER C 1 1
18 24714 1 1 73 SER CA C -4.019 1.105 -0.092 1.00 . A A . 73 SER CA 1 1
18 24715 1 1 73 SER CB C -3.518 2.452 -0.573 1.00 . A A . 73 SER CB 1 1
18 24716 1 1 73 SER H H -4.642 0.706 -2.023 1.00 . A A . 73 SER H 1 1
18 24717 1 1 73 SER HA H -3.231 0.629 0.473 1.00 . A A . 73 SER HA 1 1
18 24718 1 1 73 SER HB2 H -3.427 3.123 0.269 1.00 . A A . 73 SER HB2 1 1
18 24719 1 1 73 SER HB3 H -2.549 2.321 -1.034 1.00 . A A . 73 SER HB3 1 1
18 24720 1 1 73 SER HG H -4.089 3.937 -1.679 1.00 . A A . 73 SER HG 1 1
18 24721 1 1 73 SER N N -4.287 0.264 -1.220 1.00 . A A . 73 SER N 1 1
18 24722 1 1 73 SER O O -5.266 2.014 1.743 1.00 . A A . 73 SER O 1 1
18 24723 1 1 73 SER OG O -4.398 3.030 -1.519 1.00 . A A . 73 SER OG 1 1
18 24724 1 1 74 SER C C -8.481 1.694 0.855 1.00 . A A . 74 SER C 1 1
18 24725 1 1 74 SER CA C -7.600 0.467 1.071 1.00 . A A . 74 SER CA 1 1
18 24726 1 1 74 SER CB C -7.352 0.171 2.583 1.00 . A A . 74 SER CB 1 1
18 24727 1 1 74 SER H H -6.265 0.174 -0.558 1.00 . A A . 74 SER H 1 1
18 24728 1 1 74 SER HA H -8.125 -0.374 0.640 1.00 . A A . 74 SER HA 1 1
18 24729 1 1 74 SER HB2 H -6.760 -0.728 2.673 1.00 . A A . 74 SER HB2 1 1
18 24730 1 1 74 SER HB3 H -6.797 0.995 3.007 1.00 . A A . 74 SER HB3 1 1
18 24731 1 1 74 SER HG H -9.291 0.025 2.714 1.00 . A A . 74 SER HG 1 1
18 24732 1 1 74 SER N N -6.335 0.575 0.339 1.00 . A A . 74 SER N 1 1
18 24733 1 1 74 SER O O -9.574 1.805 1.424 1.00 . A A . 74 SER O 1 1
18 24734 1 1 74 SER OG O -8.543 -0.012 3.326 1.00 . A A . 74 SER OG 1 1
18 24735 1 1 75 LYS C C -8.488 4.285 -1.637 1.00 . A A . 75 LYS C 1 1
18 24736 1 1 75 LYS CA C -8.799 3.776 -0.257 1.00 . A A . 75 LYS CA 1 1
18 24737 1 1 75 LYS CB C -8.469 4.879 0.770 1.00 . A A . 75 LYS CB 1 1
18 24738 1 1 75 LYS CD C -6.870 6.618 1.618 1.00 . A A . 75 LYS CD 1 1
18 24739 1 1 75 LYS CE C -5.519 7.289 1.429 1.00 . A A . 75 LYS CE 1 1
18 24740 1 1 75 LYS CG C -7.047 5.436 0.682 1.00 . A A . 75 LYS CG 1 1
18 24741 1 1 75 LYS H H -7.201 2.446 -0.476 1.00 . A A . 75 LYS H 1 1
18 24742 1 1 75 LYS HA H -9.850 3.541 -0.180 1.00 . A A . 75 LYS HA 1 1
18 24743 1 1 75 LYS HB2 H -9.157 5.699 0.627 1.00 . A A . 75 LYS HB2 1 1
18 24744 1 1 75 LYS HB3 H -8.611 4.476 1.762 1.00 . A A . 75 LYS HB3 1 1
18 24745 1 1 75 LYS HD2 H -7.648 7.341 1.422 1.00 . A A . 75 LYS HD2 1 1
18 24746 1 1 75 LYS HD3 H -6.949 6.269 2.637 1.00 . A A . 75 LYS HD3 1 1
18 24747 1 1 75 LYS HE2 H -4.742 6.571 1.647 1.00 . A A . 75 LYS HE2 1 1
18 24748 1 1 75 LYS HE3 H -5.429 7.609 0.402 1.00 . A A . 75 LYS HE3 1 1
18 24749 1 1 75 LYS HG2 H -6.348 4.660 0.955 1.00 . A A . 75 LYS HG2 1 1
18 24750 1 1 75 LYS HG3 H -6.859 5.756 -0.333 1.00 . A A . 75 LYS HG3 1 1
18 24751 1 1 75 LYS HZ1 H -5.419 8.179 3.319 1.00 . A A . 75 LYS HZ1 1 1
18 24752 1 1 75 LYS HZ2 H -6.095 9.174 2.140 1.00 . A A . 75 LYS HZ2 1 1
18 24753 1 1 75 LYS HZ3 H -4.428 8.927 2.181 1.00 . A A . 75 LYS HZ3 1 1
18 24754 1 1 75 LYS N N -8.044 2.589 0.007 1.00 . A A . 75 LYS N 1 1
18 24755 1 1 75 LYS NZ N -5.352 8.464 2.317 1.00 . A A . 75 LYS NZ 1 1
18 24756 1 1 75 LYS O O -7.575 3.786 -2.304 1.00 . A A . 75 LYS O 1 1
18 24757 1 1 76 ALA C C -8.289 7.255 -2.846 1.00 . A A . 76 ALA C 1 1
18 24758 1 1 76 ALA CA C -8.975 5.970 -3.263 1.00 . A A . 76 ALA CA 1 1
18 24759 1 1 76 ALA CB C -10.263 6.266 -4.025 1.00 . A A . 76 ALA CB 1 1
18 24760 1 1 76 ALA H H -10.042 5.481 -1.527 1.00 . A A . 76 ALA H 1 1
18 24761 1 1 76 ALA HA H -8.309 5.383 -3.877 1.00 . A A . 76 ALA HA 1 1
18 24762 1 1 76 ALA HB1 H -10.735 5.337 -4.308 1.00 . A A . 76 ALA HB1 1 1
18 24763 1 1 76 ALA HB2 H -10.035 6.840 -4.912 1.00 . A A . 76 ALA HB2 1 1
18 24764 1 1 76 ALA HB3 H -10.932 6.833 -3.393 1.00 . A A . 76 ALA HB3 1 1
18 24765 1 1 76 ALA N N -9.250 5.248 -2.059 1.00 . A A . 76 ALA N 1 1
18 24766 1 1 76 ALA O O -7.384 7.749 -3.516 1.00 . A A . 76 ALA O 1 1
18 24767 1 1 77 GLY C C -8.211 10.133 -2.028 1.00 . A A . 77 GLY C 1 1
18 24768 1 1 77 GLY CA C -8.148 8.954 -1.110 1.00 . A A . 77 GLY CA 1 1
18 24769 1 1 77 GLY H H -9.487 7.341 -1.245 1.00 . A A . 77 GLY H 1 1
18 24770 1 1 77 GLY HA2 H -8.681 9.190 -0.200 1.00 . A A . 77 GLY HA2 1 1
18 24771 1 1 77 GLY HA3 H -7.115 8.754 -0.866 1.00 . A A . 77 GLY HA3 1 1
18 24772 1 1 77 GLY N N -8.726 7.773 -1.697 1.00 . A A . 77 GLY N 1 1
18 24773 1 1 77 GLY O O -9.177 10.297 -2.776 1.00 . A A . 77 GLY O 1 1
18 24774 1 1 78 SER C C -6.535 11.768 -4.239 1.00 . A A . 78 SER C 1 1
18 24775 1 1 78 SER CA C -7.093 12.091 -2.841 1.00 . A A . 78 SER CA 1 1
18 24776 1 1 78 SER CB C -6.243 13.137 -2.136 1.00 . A A . 78 SER CB 1 1
18 24777 1 1 78 SER H H -6.446 10.717 -1.388 1.00 . A A . 78 SER H 1 1
18 24778 1 1 78 SER HA H -8.092 12.489 -2.955 1.00 . A A . 78 SER HA 1 1
18 24779 1 1 78 SER HB2 H -5.242 12.757 -2.000 1.00 . A A . 78 SER HB2 1 1
18 24780 1 1 78 SER HB3 H -6.214 14.038 -2.731 1.00 . A A . 78 SER HB3 1 1
18 24781 1 1 78 SER HG H -7.678 13.040 -0.797 1.00 . A A . 78 SER HG 1 1
18 24782 1 1 78 SER N N -7.178 10.917 -2.011 1.00 . A A . 78 SER N 1 1
18 24783 1 1 78 SER O O -6.061 12.650 -4.943 1.00 . A A . 78 SER O 1 1
18 24784 1 1 78 SER OG O -6.801 13.448 -0.858 1.00 . A A . 78 SER OG 1 1
18 24785 1 1 79 ASP C C -7.277 10.425 -6.941 1.00 . A A . 79 ASP C 1 1
18 24786 1 1 79 ASP CA C -6.161 10.135 -5.977 1.00 . A A . 79 ASP CA 1 1
18 24787 1 1 79 ASP CB C -5.789 8.661 -6.062 1.00 . A A . 79 ASP CB 1 1
18 24788 1 1 79 ASP CG C -5.393 8.272 -7.460 1.00 . A A . 79 ASP CG 1 1
18 24789 1 1 79 ASP H H -6.926 9.821 -4.020 1.00 . A A . 79 ASP H 1 1
18 24790 1 1 79 ASP HA H -5.304 10.739 -6.236 1.00 . A A . 79 ASP HA 1 1
18 24791 1 1 79 ASP HB2 H -4.959 8.462 -5.399 1.00 . A A . 79 ASP HB2 1 1
18 24792 1 1 79 ASP HB3 H -6.637 8.063 -5.764 1.00 . A A . 79 ASP HB3 1 1
18 24793 1 1 79 ASP N N -6.587 10.506 -4.636 1.00 . A A . 79 ASP N 1 1
18 24794 1 1 79 ASP O O -7.097 11.094 -7.953 1.00 . A A . 79 ASP O 1 1
18 24795 1 1 79 ASP OD1 O -4.210 8.456 -7.821 1.00 . A A . 79 ASP OD1 1 1
18 24796 1 1 79 ASP OD2 O -6.261 7.796 -8.229 1.00 . A A . 79 ASP OD2 1 1
18 24797 1 1 80 THR C C -10.615 10.843 -6.471 1.00 . A A . 80 THR C 1 1
18 24798 1 1 80 THR CA C -9.598 10.144 -7.375 1.00 . A A . 80 THR CA 1 1
18 24799 1 1 80 THR CB C -10.153 8.809 -7.927 1.00 . A A . 80 THR CB 1 1
18 24800 1 1 80 THR CG2 C -11.345 9.054 -8.850 1.00 . A A . 80 THR CG2 1 1
18 24801 1 1 80 THR H H -8.495 9.390 -5.792 1.00 . A A . 80 THR H 1 1
18 24802 1 1 80 THR HA H -9.347 10.800 -8.195 1.00 . A A . 80 THR HA 1 1
18 24803 1 1 80 THR HB H -10.461 8.191 -7.095 1.00 . A A . 80 THR HB 1 1
18 24804 1 1 80 THR HG1 H -8.252 8.315 -8.248 1.00 . A A . 80 THR HG1 1 1
18 24805 1 1 80 THR HG21 H -11.708 8.109 -9.227 1.00 . A A . 80 THR HG21 1 1
18 24806 1 1 80 THR HG22 H -11.036 9.677 -9.678 1.00 . A A . 80 THR HG22 1 1
18 24807 1 1 80 THR HG23 H -12.131 9.550 -8.299 1.00 . A A . 80 THR HG23 1 1
18 24808 1 1 80 THR N N -8.426 9.922 -6.611 1.00 . A A . 80 THR N 1 1
18 24809 1 1 80 THR O O -11.281 10.201 -5.644 1.00 . A A . 80 THR O 1 1
18 24810 1 1 80 THR OG1 O -9.105 8.128 -8.668 1.00 . A A . 80 THR OG1 1 1
18 24811 1 1 81 GLU C C -12.950 12.891 -6.126 1.00 . A A . 81 GLU C 1 1
18 24812 1 1 81 GLU CA C -11.492 13.005 -5.766 1.00 . A A . 81 GLU CA 1 1
18 24813 1 1 81 GLU CB C -11.028 14.454 -5.906 1.00 . A A . 81 GLU CB 1 1
18 24814 1 1 81 GLU CD C -9.666 14.696 -3.818 1.00 . A A . 81 GLU CD 1 1
18 24815 1 1 81 GLU CG C -9.655 14.715 -5.321 1.00 . A A . 81 GLU CG 1 1
18 24816 1 1 81 GLU H H -10.107 12.574 -7.288 1.00 . A A . 81 GLU H 1 1
18 24817 1 1 81 GLU HA H -11.358 12.710 -4.736 1.00 . A A . 81 GLU HA 1 1
18 24818 1 1 81 GLU HB2 H -11.001 14.711 -6.955 1.00 . A A . 81 GLU HB2 1 1
18 24819 1 1 81 GLU HB3 H -11.737 15.098 -5.406 1.00 . A A . 81 GLU HB3 1 1
18 24820 1 1 81 GLU HG2 H -8.977 13.951 -5.672 1.00 . A A . 81 GLU HG2 1 1
18 24821 1 1 81 GLU HG3 H -9.314 15.684 -5.655 1.00 . A A . 81 GLU HG3 1 1
18 24822 1 1 81 GLU N N -10.663 12.146 -6.593 1.00 . A A . 81 GLU N 1 1
18 24823 1 1 81 GLU O O -13.818 12.971 -5.256 1.00 . A A . 81 GLU O 1 1
18 24824 1 1 81 GLU OE1 O -9.773 13.596 -3.236 1.00 . A A . 81 GLU OE1 1 1
18 24825 1 1 81 GLU OE2 O -9.567 15.756 -3.182 1.00 . A A . 81 GLU OE2 1 1
18 24826 1 1 82 LEU C C -15.102 11.212 -7.646 1.00 . A A . 82 LEU C 1 1
18 24827 1 1 82 LEU CA C -14.589 12.620 -7.855 1.00 . A A . 82 LEU CA 1 1
18 24828 1 1 82 LEU CB C -14.716 13.023 -9.331 1.00 . A A . 82 LEU CB 1 1
18 24829 1 1 82 LEU CD1 C -17.074 13.926 -9.211 1.00 . A A . 82 LEU CD1 1 1
18 24830 1 1 82 LEU CD2 C -16.100 13.258 -11.421 1.00 . A A . 82 LEU CD2 1 1
18 24831 1 1 82 LEU CG C -16.133 12.964 -9.929 1.00 . A A . 82 LEU CG 1 1
18 24832 1 1 82 LEU H H -12.487 12.666 -8.035 1.00 . A A . 82 LEU H 1 1
18 24833 1 1 82 LEU HA H -15.185 13.294 -7.258 1.00 . A A . 82 LEU HA 1 1
18 24834 1 1 82 LEU HB2 H -14.351 14.035 -9.433 1.00 . A A . 82 LEU HB2 1 1
18 24835 1 1 82 LEU HB3 H -14.081 12.370 -9.913 1.00 . A A . 82 LEU HB3 1 1
18 24836 1 1 82 LEU HD11 H -16.699 14.935 -9.302 1.00 . A A . 82 LEU HD11 1 1
18 24837 1 1 82 LEU HD12 H -17.133 13.658 -8.165 1.00 . A A . 82 LEU HD12 1 1
18 24838 1 1 82 LEU HD13 H -18.057 13.865 -9.654 1.00 . A A . 82 LEU HD13 1 1
18 24839 1 1 82 LEU HD21 H -17.102 13.208 -11.820 1.00 . A A . 82 LEU HD21 1 1
18 24840 1 1 82 LEU HD22 H -15.478 12.528 -11.916 1.00 . A A . 82 LEU HD22 1 1
18 24841 1 1 82 LEU HD23 H -15.698 14.247 -11.582 1.00 . A A . 82 LEU HD23 1 1
18 24842 1 1 82 LEU HG H -16.525 11.966 -9.789 1.00 . A A . 82 LEU HG 1 1
18 24843 1 1 82 LEU N N -13.226 12.726 -7.397 1.00 . A A . 82 LEU N 1 1
18 24844 1 1 82 LEU O O -14.692 10.278 -8.348 1.00 . A A . 82 LEU O 1 1
18 24845 1 1 83 ALA C C -17.827 9.656 -7.205 1.00 . A A . 83 ALA C 1 1
18 24846 1 1 83 ALA CA C -16.559 9.779 -6.388 1.00 . A A . 83 ALA CA 1 1
18 24847 1 1 83 ALA CB C -16.859 9.646 -4.901 1.00 . A A . 83 ALA CB 1 1
18 24848 1 1 83 ALA H H -16.195 11.836 -6.125 1.00 . A A . 83 ALA H 1 1
18 24849 1 1 83 ALA HA H -15.869 9.003 -6.682 1.00 . A A . 83 ALA HA 1 1
18 24850 1 1 83 ALA HB1 H -17.306 8.682 -4.709 1.00 . A A . 83 ALA HB1 1 1
18 24851 1 1 83 ALA HB2 H -17.541 10.426 -4.598 1.00 . A A . 83 ALA HB2 1 1
18 24852 1 1 83 ALA HB3 H -15.942 9.732 -4.339 1.00 . A A . 83 ALA HB3 1 1
18 24853 1 1 83 ALA N N -15.952 11.052 -6.669 1.00 . A A . 83 ALA N 1 1
18 24854 1 1 83 ALA O O -18.715 10.509 -7.090 1.00 . A A . 83 ALA O 1 1
18 24855 1 1 84 ALA C C -19.018 9.267 -10.156 1.00 . A A . 84 ALA C 1 1
18 24856 1 1 84 ALA CA C -18.993 8.318 -8.959 1.00 . A A . 84 ALA CA 1 1
18 24857 1 1 84 ALA CB C -20.346 8.280 -8.255 1.00 . A A . 84 ALA CB 1 1
18 24858 1 1 84 ALA H H -17.120 7.998 -8.050 1.00 . A A . 84 ALA H 1 1
18 24859 1 1 84 ALA HA H -18.786 7.332 -9.351 1.00 . A A . 84 ALA HA 1 1
18 24860 1 1 84 ALA HB1 H -21.104 7.940 -8.946 1.00 . A A . 84 ALA HB1 1 1
18 24861 1 1 84 ALA HB2 H -20.595 9.270 -7.905 1.00 . A A . 84 ALA HB2 1 1
18 24862 1 1 84 ALA HB3 H -20.294 7.605 -7.414 1.00 . A A . 84 ALA HB3 1 1
18 24863 1 1 84 ALA N N -17.880 8.618 -8.040 1.00 . A A . 84 ALA N 1 1
18 24864 1 1 84 ALA O O -19.100 10.495 -9.998 1.00 . A A . 84 ALA O 1 1
18 24865 1 1 85 PRO C C -20.274 10.221 -12.810 1.00 . A A . 85 PRO C 1 1
18 24866 1 1 85 PRO CA C -18.941 9.503 -12.596 1.00 . A A . 85 PRO CA 1 1
18 24867 1 1 85 PRO CB C -18.713 8.464 -13.705 1.00 . A A . 85 PRO CB 1 1
18 24868 1 1 85 PRO CD C -18.838 7.263 -11.650 1.00 . A A . 85 PRO CD 1 1
18 24869 1 1 85 PRO CG C -19.151 7.169 -13.114 1.00 . A A . 85 PRO CG 1 1
18 24870 1 1 85 PRO HA H -18.139 10.227 -12.603 1.00 . A A . 85 PRO HA 1 1
18 24871 1 1 85 PRO HB2 H -19.304 8.721 -14.571 1.00 . A A . 85 PRO HB2 1 1
18 24872 1 1 85 PRO HB3 H -17.665 8.441 -13.968 1.00 . A A . 85 PRO HB3 1 1
18 24873 1 1 85 PRO HD2 H -19.562 6.709 -11.071 1.00 . A A . 85 PRO HD2 1 1
18 24874 1 1 85 PRO HD3 H -17.839 6.901 -11.453 1.00 . A A . 85 PRO HD3 1 1
18 24875 1 1 85 PRO HG2 H -20.212 7.038 -13.264 1.00 . A A . 85 PRO HG2 1 1
18 24876 1 1 85 PRO HG3 H -18.602 6.355 -13.563 1.00 . A A . 85 PRO HG3 1 1
18 24877 1 1 85 PRO N N -18.934 8.713 -11.371 1.00 . A A . 85 PRO N 1 1
18 24878 1 1 85 PRO O O -21.343 9.723 -12.420 1.00 . A A . 85 PRO O 1 1
18 24879 1 1 86 LYS C C -22.051 11.555 -14.950 1.00 . A A . 86 LYS C 1 1
18 24880 1 1 86 LYS CA C -21.376 12.168 -13.741 1.00 . A A . 86 LYS CA 1 1
18 24881 1 1 86 LYS CB C -20.955 13.610 -14.043 1.00 . A A . 86 LYS CB 1 1
18 24882 1 1 86 LYS CD C -19.710 15.668 -13.283 1.00 . A A . 86 LYS CD 1 1
18 24883 1 1 86 LYS CE C -18.468 15.441 -14.135 1.00 . A A . 86 LYS CE 1 1
18 24884 1 1 86 LYS CG C -20.328 14.341 -12.859 1.00 . A A . 86 LYS CG 1 1
18 24885 1 1 86 LYS H H -19.327 11.695 -13.743 1.00 . A A . 86 LYS H 1 1
18 24886 1 1 86 LYS HA H -22.044 12.152 -12.892 1.00 . A A . 86 LYS HA 1 1
18 24887 1 1 86 LYS HB2 H -20.238 13.601 -14.851 1.00 . A A . 86 LYS HB2 1 1
18 24888 1 1 86 LYS HB3 H -21.828 14.163 -14.357 1.00 . A A . 86 LYS HB3 1 1
18 24889 1 1 86 LYS HD2 H -20.436 16.224 -13.859 1.00 . A A . 86 LYS HD2 1 1
18 24890 1 1 86 LYS HD3 H -19.439 16.228 -12.401 1.00 . A A . 86 LYS HD3 1 1
18 24891 1 1 86 LYS HE2 H -17.728 14.935 -13.532 1.00 . A A . 86 LYS HE2 1 1
18 24892 1 1 86 LYS HE3 H -18.735 14.813 -14.971 1.00 . A A . 86 LYS HE3 1 1
18 24893 1 1 86 LYS HG2 H -21.092 14.535 -12.121 1.00 . A A . 86 LYS HG2 1 1
18 24894 1 1 86 LYS HG3 H -19.560 13.718 -12.427 1.00 . A A . 86 LYS HG3 1 1
18 24895 1 1 86 LYS HZ1 H -16.937 16.501 -15.031 1.00 . A A . 86 LYS HZ1 1 1
18 24896 1 1 86 LYS HZ2 H -17.770 17.414 -13.884 1.00 . A A . 86 LYS HZ2 1 1
18 24897 1 1 86 LYS HZ3 H -18.473 17.108 -15.395 1.00 . A A . 86 LYS HZ3 1 1
18 24898 1 1 86 LYS N N -20.204 11.374 -13.435 1.00 . A A . 86 LYS N 1 1
18 24899 1 1 86 LYS NZ N -17.884 16.699 -14.637 1.00 . A A . 86 LYS NZ 1 1
18 24900 1 1 86 LYS O O -23.280 11.548 -15.072 1.00 . A A . 86 LYS O 1 1
18 24901 1 1 87 SER C C -20.531 9.365 -17.344 1.00 . A A . 87 SER C 1 1
18 24902 1 1 87 SER CA C -21.638 10.349 -17.013 1.00 . A A . 87 SER CA 1 1
18 24903 1 1 87 SER CB C -21.902 11.308 -18.176 1.00 . A A . 87 SER CB 1 1
18 24904 1 1 87 SER H H -20.261 11.206 -15.727 1.00 . A A . 87 SER H 1 1
18 24905 1 1 87 SER HA H -22.538 9.803 -16.772 1.00 . A A . 87 SER HA 1 1
18 24906 1 1 87 SER HB2 H -20.998 11.852 -18.409 1.00 . A A . 87 SER HB2 1 1
18 24907 1 1 87 SER HB3 H -22.225 10.748 -19.042 1.00 . A A . 87 SER HB3 1 1
18 24908 1 1 87 SER HG H -23.235 11.959 -16.946 1.00 . A A . 87 SER HG 1 1
18 24909 1 1 87 SER N N -21.229 11.073 -15.846 1.00 . A A . 87 SER N 1 1
18 24910 1 1 87 SER O O -19.363 9.757 -17.438 1.00 . A A . 87 SER O 1 1
18 24911 1 1 87 SER OG O -22.923 12.237 -17.820 1.00 . A A . 87 SER OG 1 1
18 24912 1 1 88 LYS C C -19.218 7.191 -19.057 1.00 . A A . 88 LYS C 1 1
18 24913 1 1 88 LYS CA C -19.910 7.038 -17.712 1.00 . A A . 88 LYS CA 1 1
18 24914 1 1 88 LYS CB C -20.551 5.662 -17.610 1.00 . A A . 88 LYS CB 1 1
18 24915 1 1 88 LYS CD C -21.659 3.920 -16.191 1.00 . A A . 88 LYS CD 1 1
18 24916 1 1 88 LYS CE C -20.570 2.892 -16.438 1.00 . A A . 88 LYS CE 1 1
18 24917 1 1 88 LYS CG C -21.111 5.335 -16.237 1.00 . A A . 88 LYS CG 1 1
18 24918 1 1 88 LYS H H -21.834 7.868 -17.350 1.00 . A A . 88 LYS H 1 1
18 24919 1 1 88 LYS HA H -19.157 7.117 -16.941 1.00 . A A . 88 LYS HA 1 1
18 24920 1 1 88 LYS HB2 H -21.356 5.599 -18.326 1.00 . A A . 88 LYS HB2 1 1
18 24921 1 1 88 LYS HB3 H -19.808 4.919 -17.856 1.00 . A A . 88 LYS HB3 1 1
18 24922 1 1 88 LYS HD2 H -22.094 3.744 -15.219 1.00 . A A . 88 LYS HD2 1 1
18 24923 1 1 88 LYS HD3 H -22.422 3.818 -16.951 1.00 . A A . 88 LYS HD3 1 1
18 24924 1 1 88 LYS HE2 H -20.119 3.093 -17.399 1.00 . A A . 88 LYS HE2 1 1
18 24925 1 1 88 LYS HE3 H -19.822 2.992 -15.665 1.00 . A A . 88 LYS HE3 1 1
18 24926 1 1 88 LYS HG2 H -20.325 5.430 -15.503 1.00 . A A . 88 LYS HG2 1 1
18 24927 1 1 88 LYS HG3 H -21.907 6.029 -16.007 1.00 . A A . 88 LYS HG3 1 1
18 24928 1 1 88 LYS HZ1 H -20.294 0.852 -16.616 1.00 . A A . 88 LYS HZ1 1 1
18 24929 1 1 88 LYS HZ2 H -21.796 1.349 -17.188 1.00 . A A . 88 LYS HZ2 1 1
18 24930 1 1 88 LYS HZ3 H -21.507 1.247 -15.519 1.00 . A A . 88 LYS HZ3 1 1
18 24931 1 1 88 LYS N N -20.882 8.099 -17.457 1.00 . A A . 88 LYS N 1 1
18 24932 1 1 88 LYS NZ N -21.086 1.509 -16.438 1.00 . A A . 88 LYS NZ 1 1
18 24933 1 1 88 LYS O O -18.052 6.832 -19.201 1.00 . A A . 88 LYS O 1 1
18 24934 1 1 89 ASN C C -18.852 9.328 -21.447 1.00 . A A . 89 ASN C 1 1
18 24935 1 1 89 ASN CA C -19.333 7.902 -21.332 1.00 . A A . 89 ASN CA 1 1
18 24936 1 1 89 ASN CB C -20.307 7.563 -22.462 1.00 . A A . 89 ASN CB 1 1
18 24937 1 1 89 ASN CG C -19.714 7.781 -23.858 1.00 . A A . 89 ASN CG 1 1
18 24938 1 1 89 ASN H H -20.857 7.965 -19.887 1.00 . A A . 89 ASN H 1 1
18 24939 1 1 89 ASN HA H -18.472 7.252 -21.400 1.00 . A A . 89 ASN HA 1 1
18 24940 1 1 89 ASN HB2 H -20.599 6.528 -22.376 1.00 . A A . 89 ASN HB2 1 1
18 24941 1 1 89 ASN HB3 H -21.184 8.187 -22.364 1.00 . A A . 89 ASN HB3 1 1
18 24942 1 1 89 ASN HD21 H -17.848 7.327 -23.260 1.00 . A A . 89 ASN HD21 1 1
18 24943 1 1 89 ASN HD22 H -18.041 7.761 -24.908 1.00 . A A . 89 ASN HD22 1 1
18 24944 1 1 89 ASN N N -19.923 7.697 -20.034 1.00 . A A . 89 ASN N 1 1
18 24945 1 1 89 ASN ND2 N -18.418 7.598 -24.016 1.00 . A A . 89 ASN ND2 1 1
18 24946 1 1 89 ASN O O -17.680 9.585 -21.140 1.00 . A A . 89 ASN O 1 1
18 24947 1 1 89 ASN OXT O -19.643 10.204 -21.815 1.00 . A A . 89 ASN OXT 1 1
18 24948 1 1 89 ASN OD1 O -20.437 8.102 -24.804 1.00 . A A . 89 ASN OD1 1 1
19 24949 1 1 1 GLY C C -8.049 15.255 5.949 1.00 . A A . 1 GLY C 1 1
19 24950 1 1 1 GLY CA C -8.617 15.545 4.593 1.00 . A A . 1 GLY CA 1 1
19 24951 1 1 1 GLY H1 H -7.963 16.392 2.800 1.00 . A A . 1 GLY H1 1 1
19 24952 1 1 1 GLY H2 H -6.755 15.647 3.733 1.00 . A A . 1 GLY H2 1 1
19 24953 1 1 1 GLY H3 H -7.384 17.137 4.208 1.00 . A A . 1 GLY H3 1 1
19 24954 1 1 1 GLY HA2 H -9.484 16.181 4.706 1.00 . A A . 1 GLY HA2 1 1
19 24955 1 1 1 GLY HA3 H -8.906 14.619 4.117 1.00 . A A . 1 GLY HA3 1 1
19 24956 1 1 1 GLY N N -7.624 16.223 3.769 1.00 . A A . 1 GLY N 1 1
19 24957 1 1 1 GLY O O -6.835 15.341 6.136 1.00 . A A . 1 GLY O 1 1
19 24958 1 1 2 ASP C C -8.102 13.147 8.318 1.00 . A A . 2 ASP C 1 1
19 24959 1 1 2 ASP CA C -8.454 14.612 8.248 1.00 . A A . 2 ASP CA 1 1
19 24960 1 1 2 ASP CB C -9.542 14.917 9.304 1.00 . A A . 2 ASP CB 1 1
19 24961 1 1 2 ASP CG C -10.069 16.327 9.270 1.00 . A A . 2 ASP CG 1 1
19 24962 1 1 2 ASP H H -9.858 14.865 6.670 1.00 . A A . 2 ASP H 1 1
19 24963 1 1 2 ASP HA H -7.574 15.203 8.454 1.00 . A A . 2 ASP HA 1 1
19 24964 1 1 2 ASP HB2 H -10.377 14.251 9.146 1.00 . A A . 2 ASP HB2 1 1
19 24965 1 1 2 ASP HB3 H -9.128 14.725 10.284 1.00 . A A . 2 ASP HB3 1 1
19 24966 1 1 2 ASP N N -8.898 14.915 6.895 1.00 . A A . 2 ASP N 1 1
19 24967 1 1 2 ASP O O -6.928 12.769 8.273 1.00 . A A . 2 ASP O 1 1
19 24968 1 1 2 ASP OD1 O -9.462 17.227 9.869 1.00 . A A . 2 ASP OD1 1 1
19 24969 1 1 2 ASP OD2 O -11.133 16.558 8.643 1.00 . A A . 2 ASP OD2 1 1
19 24970 1 1 3 GLY C C -9.443 10.303 7.139 1.00 . A A . 3 GLY C 1 1
19 24971 1 1 3 GLY CA C -8.927 10.906 8.407 1.00 . A A . 3 GLY CA 1 1
19 24972 1 1 3 GLY H H -10.038 12.666 8.413 1.00 . A A . 3 GLY H 1 1
19 24973 1 1 3 GLY HA2 H -7.874 10.689 8.512 1.00 . A A . 3 GLY HA2 1 1
19 24974 1 1 3 GLY HA3 H -9.467 10.485 9.243 1.00 . A A . 3 GLY HA3 1 1
19 24975 1 1 3 GLY N N -9.116 12.322 8.382 1.00 . A A . 3 GLY N 1 1
19 24976 1 1 3 GLY O O -10.644 10.388 6.845 1.00 . A A . 3 GLY O 1 1
19 24977 1 1 4 GLU C C -9.253 7.681 5.325 1.00 . A A . 4 GLU C 1 1
19 24978 1 1 4 GLU CA C -8.935 9.144 5.110 1.00 . A A . 4 GLU CA 1 1
19 24979 1 1 4 GLU CB C -7.786 9.288 4.109 1.00 . A A . 4 GLU CB 1 1
19 24980 1 1 4 GLU CD C -6.243 10.831 2.859 1.00 . A A . 4 GLU CD 1 1
19 24981 1 1 4 GLU CG C -7.314 10.720 3.910 1.00 . A A . 4 GLU CG 1 1
19 24982 1 1 4 GLU H H -7.639 9.649 6.685 1.00 . A A . 4 GLU H 1 1
19 24983 1 1 4 GLU HA H -9.807 9.656 4.730 1.00 . A A . 4 GLU HA 1 1
19 24984 1 1 4 GLU HB2 H -6.947 8.702 4.453 1.00 . A A . 4 GLU HB2 1 1
19 24985 1 1 4 GLU HB3 H -8.111 8.906 3.153 1.00 . A A . 4 GLU HB3 1 1
19 24986 1 1 4 GLU HG2 H -8.159 11.324 3.611 1.00 . A A . 4 GLU HG2 1 1
19 24987 1 1 4 GLU HG3 H -6.925 11.091 4.848 1.00 . A A . 4 GLU HG3 1 1
19 24988 1 1 4 GLU N N -8.567 9.731 6.376 1.00 . A A . 4 GLU N 1 1
19 24989 1 1 4 GLU O O -9.084 7.164 6.441 1.00 . A A . 4 GLU O 1 1
19 24990 1 1 4 GLU OE1 O -5.068 10.618 3.180 1.00 . A A . 4 GLU OE1 1 1
19 24991 1 1 4 GLU OE2 O -6.558 11.130 1.685 1.00 . A A . 4 GLU OE2 1 1
19 24992 1 1 5 ALA C C -8.611 4.901 4.352 1.00 . A A . 5 ALA C 1 1
19 24993 1 1 5 ALA CA C -9.956 5.595 4.387 1.00 . A A . 5 ALA CA 1 1
19 24994 1 1 5 ALA CB C -10.849 5.119 3.248 1.00 . A A . 5 ALA CB 1 1
19 24995 1 1 5 ALA H H -9.881 7.472 3.439 1.00 . A A . 5 ALA H 1 1
19 24996 1 1 5 ALA HA H -10.435 5.395 5.334 1.00 . A A . 5 ALA HA 1 1
19 24997 1 1 5 ALA HB1 H -11.802 5.625 3.302 1.00 . A A . 5 ALA HB1 1 1
19 24998 1 1 5 ALA HB2 H -11.003 4.053 3.334 1.00 . A A . 5 ALA HB2 1 1
19 24999 1 1 5 ALA HB3 H -10.376 5.337 2.303 1.00 . A A . 5 ALA HB3 1 1
19 25000 1 1 5 ALA N N -9.716 7.011 4.294 1.00 . A A . 5 ALA N 1 1
19 25001 1 1 5 ALA O O -8.029 4.748 3.282 1.00 . A A . 5 ALA O 1 1
19 25002 1 1 6 GLN C C -5.715 5.058 5.376 1.00 . A A . 6 GLN C 1 1
19 25003 1 1 6 GLN CA C -6.765 3.990 5.741 1.00 . A A . 6 GLN CA 1 1
19 25004 1 1 6 GLN CB C -6.573 2.706 4.890 1.00 . A A . 6 GLN CB 1 1
19 25005 1 1 6 GLN CD C -5.006 0.974 3.979 1.00 . A A . 6 GLN CD 1 1
19 25006 1 1 6 GLN CG C -5.274 1.945 5.112 1.00 . A A . 6 GLN CG 1 1
19 25007 1 1 6 GLN H H -8.636 4.752 6.345 1.00 . A A . 6 GLN H 1 1
19 25008 1 1 6 GLN HA H -6.659 3.759 6.791 1.00 . A A . 6 GLN HA 1 1
19 25009 1 1 6 GLN HB2 H -7.383 2.028 5.110 1.00 . A A . 6 GLN HB2 1 1
19 25010 1 1 6 GLN HB3 H -6.630 2.980 3.848 1.00 . A A . 6 GLN HB3 1 1
19 25011 1 1 6 GLN HE21 H -4.140 -0.326 5.197 1.00 . A A . 6 GLN HE21 1 1
19 25012 1 1 6 GLN HE22 H -4.285 -0.765 3.519 1.00 . A A . 6 GLN HE22 1 1
19 25013 1 1 6 GLN HG2 H -4.459 2.654 5.168 1.00 . A A . 6 GLN HG2 1 1
19 25014 1 1 6 GLN HG3 H -5.343 1.392 6.036 1.00 . A A . 6 GLN HG3 1 1
19 25015 1 1 6 GLN N N -8.095 4.567 5.548 1.00 . A A . 6 GLN N 1 1
19 25016 1 1 6 GLN NE2 N -4.408 -0.145 4.278 1.00 . A A . 6 GLN NE2 1 1
19 25017 1 1 6 GLN O O -5.329 5.887 6.230 1.00 . A A . 6 GLN O 1 1
19 25018 1 1 6 GLN OE1 O -5.363 1.231 2.833 1.00 . A A . 6 GLN OE1 1 1
19 25019 1 1 7 ARG C C -3.970 5.133 2.211 1.00 . A A . 7 ARG C 1 1
19 25020 1 1 7 ARG CA C -4.423 5.932 3.410 1.00 . A A . 7 ARG CA 1 1
19 25021 1 1 7 ARG CB C -3.179 6.342 4.257 1.00 . A A . 7 ARG CB 1 1
19 25022 1 1 7 ARG CD C -0.999 5.756 5.354 1.00 . A A . 7 ARG CD 1 1
19 25023 1 1 7 ARG CG C -2.175 5.227 4.550 1.00 . A A . 7 ARG CG 1 1
19 25024 1 1 7 ARG CZ C -1.129 7.305 7.316 1.00 . A A . 7 ARG CZ 1 1
19 25025 1 1 7 ARG H H -5.726 4.344 3.525 1.00 . A A . 7 ARG H 1 1
19 25026 1 1 7 ARG HA H -4.967 6.798 3.061 1.00 . A A . 7 ARG HA 1 1
19 25027 1 1 7 ARG HB2 H -2.652 7.126 3.736 1.00 . A A . 7 ARG HB2 1 1
19 25028 1 1 7 ARG HB3 H -3.532 6.733 5.200 1.00 . A A . 7 ARG HB3 1 1
19 25029 1 1 7 ARG HD2 H -0.241 4.988 5.414 1.00 . A A . 7 ARG HD2 1 1
19 25030 1 1 7 ARG HD3 H -0.592 6.621 4.852 1.00 . A A . 7 ARG HD3 1 1
19 25031 1 1 7 ARG HE H -1.887 5.421 7.192 1.00 . A A . 7 ARG HE 1 1
19 25032 1 1 7 ARG HG2 H -2.668 4.449 5.113 1.00 . A A . 7 ARG HG2 1 1
19 25033 1 1 7 ARG HG3 H -1.813 4.825 3.614 1.00 . A A . 7 ARG HG3 1 1
19 25034 1 1 7 ARG HH11 H -0.222 8.249 5.704 1.00 . A A . 7 ARG HH11 1 1
19 25035 1 1 7 ARG HH12 H -0.267 9.150 7.126 1.00 . A A . 7 ARG HH12 1 1
19 25036 1 1 7 ARG HH21 H -1.940 6.752 9.102 1.00 . A A . 7 ARG HH21 1 1
19 25037 1 1 7 ARG HH22 H -1.342 8.360 9.048 1.00 . A A . 7 ARG HH22 1 1
19 25038 1 1 7 ARG N N -5.340 5.043 4.101 1.00 . A A . 7 ARG N 1 1
19 25039 1 1 7 ARG NE N -1.402 6.139 6.710 1.00 . A A . 7 ARG NE 1 1
19 25040 1 1 7 ARG NH1 N -0.515 8.288 6.667 1.00 . A A . 7 ARG NH1 1 1
19 25041 1 1 7 ARG NH2 N -1.486 7.480 8.576 1.00 . A A . 7 ARG NH2 1 1
19 25042 1 1 7 ARG O O -4.460 4.025 2.010 1.00 . A A . 7 ARG O 1 1
19 25043 1 1 8 ASP C C -1.288 4.227 0.947 1.00 . A A . 8 ASP C 1 1
19 25044 1 1 8 ASP CA C -2.515 4.826 0.367 1.00 . A A . 8 ASP CA 1 1
19 25045 1 1 8 ASP CB C -2.082 5.608 -0.875 1.00 . A A . 8 ASP CB 1 1
19 25046 1 1 8 ASP CG C -3.190 6.268 -1.612 1.00 . A A . 8 ASP CG 1 1
19 25047 1 1 8 ASP H H -2.887 6.612 1.492 1.00 . A A . 8 ASP H 1 1
19 25048 1 1 8 ASP HA H -3.212 4.049 0.092 1.00 . A A . 8 ASP HA 1 1
19 25049 1 1 8 ASP HB2 H -1.380 6.374 -0.581 1.00 . A A . 8 ASP HB2 1 1
19 25050 1 1 8 ASP HB3 H -1.582 4.924 -1.545 1.00 . A A . 8 ASP HB3 1 1
19 25051 1 1 8 ASP N N -3.111 5.660 1.399 1.00 . A A . 8 ASP N 1 1
19 25052 1 1 8 ASP O O -0.573 4.910 1.672 1.00 . A A . 8 ASP O 1 1
19 25053 1 1 8 ASP OD1 O -3.986 5.566 -2.262 1.00 . A A . 8 ASP OD1 1 1
19 25054 1 1 8 ASP OD2 O -3.275 7.505 -1.564 1.00 . A A . 8 ASP OD2 1 1
19 25055 1 1 9 LEU C C 1.431 3.129 0.519 1.00 . A A . 9 LEU C 1 1
19 25056 1 1 9 LEU CA C 0.247 2.378 1.098 1.00 . A A . 9 LEU CA 1 1
19 25057 1 1 9 LEU CB C 0.346 0.903 0.767 1.00 . A A . 9 LEU CB 1 1
19 25058 1 1 9 LEU CD1 C -0.354 -1.452 1.103 1.00 . A A . 9 LEU CD1 1 1
19 25059 1 1 9 LEU CD2 C -0.557 0.182 2.979 1.00 . A A . 9 LEU CD2 1 1
19 25060 1 1 9 LEU CG C -0.635 -0.011 1.474 1.00 . A A . 9 LEU CG 1 1
19 25061 1 1 9 LEU H H -1.697 2.425 0.214 1.00 . A A . 9 LEU H 1 1
19 25062 1 1 9 LEU HA H 0.279 2.501 2.171 1.00 . A A . 9 LEU HA 1 1
19 25063 1 1 9 LEU HB2 H 0.194 0.790 -0.297 1.00 . A A . 9 LEU HB2 1 1
19 25064 1 1 9 LEU HB3 H 1.346 0.570 1.005 1.00 . A A . 9 LEU HB3 1 1
19 25065 1 1 9 LEU HD11 H 0.653 -1.707 1.399 1.00 . A A . 9 LEU HD11 1 1
19 25066 1 1 9 LEU HD12 H -0.459 -1.575 0.034 1.00 . A A . 9 LEU HD12 1 1
19 25067 1 1 9 LEU HD13 H -1.054 -2.099 1.610 1.00 . A A . 9 LEU HD13 1 1
19 25068 1 1 9 LEU HD21 H -0.790 1.209 3.218 1.00 . A A . 9 LEU HD21 1 1
19 25069 1 1 9 LEU HD22 H 0.441 -0.047 3.318 1.00 . A A . 9 LEU HD22 1 1
19 25070 1 1 9 LEU HD23 H -1.266 -0.473 3.464 1.00 . A A . 9 LEU HD23 1 1
19 25071 1 1 9 LEU HG H -1.636 0.235 1.149 1.00 . A A . 9 LEU HG 1 1
19 25072 1 1 9 LEU N N -1.012 2.975 0.658 1.00 . A A . 9 LEU N 1 1
19 25073 1 1 9 LEU O O 2.483 3.178 1.118 1.00 . A A . 9 LEU O 1 1
19 25074 1 1 10 VAL C C 2.558 5.780 -0.338 1.00 . A A . 10 VAL C 1 1
19 25075 1 1 10 VAL CA C 2.241 4.595 -1.253 1.00 . A A . 10 VAL CA 1 1
19 25076 1 1 10 VAL CB C 1.786 5.100 -2.656 1.00 . A A . 10 VAL CB 1 1
19 25077 1 1 10 VAL CG1 C 2.771 6.103 -3.248 1.00 . A A . 10 VAL CG1 1 1
19 25078 1 1 10 VAL CG2 C 1.645 3.931 -3.589 1.00 . A A . 10 VAL CG2 1 1
19 25079 1 1 10 VAL H H 0.365 3.613 -1.078 1.00 . A A . 10 VAL H 1 1
19 25080 1 1 10 VAL HA H 3.137 4.003 -1.365 1.00 . A A . 10 VAL HA 1 1
19 25081 1 1 10 VAL HB H 0.820 5.573 -2.562 1.00 . A A . 10 VAL HB 1 1
19 25082 1 1 10 VAL HG11 H 3.740 5.641 -3.362 1.00 . A A . 10 VAL HG11 1 1
19 25083 1 1 10 VAL HG12 H 2.857 6.955 -2.589 1.00 . A A . 10 VAL HG12 1 1
19 25084 1 1 10 VAL HG13 H 2.414 6.431 -4.214 1.00 . A A . 10 VAL HG13 1 1
19 25085 1 1 10 VAL HG21 H 0.884 3.262 -3.210 1.00 . A A . 10 VAL HG21 1 1
19 25086 1 1 10 VAL HG22 H 2.586 3.405 -3.656 1.00 . A A . 10 VAL HG22 1 1
19 25087 1 1 10 VAL HG23 H 1.369 4.290 -4.569 1.00 . A A . 10 VAL HG23 1 1
19 25088 1 1 10 VAL N N 1.228 3.745 -0.637 1.00 . A A . 10 VAL N 1 1
19 25089 1 1 10 VAL O O 3.693 6.167 -0.196 1.00 . A A . 10 VAL O 1 1
19 25090 1 1 11 LYS C C 2.551 7.021 2.498 1.00 . A A . 11 LYS C 1 1
19 25091 1 1 11 LYS CA C 1.729 7.399 1.257 1.00 . A A . 11 LYS CA 1 1
19 25092 1 1 11 LYS CB C 0.377 7.967 1.690 1.00 . A A . 11 LYS CB 1 1
19 25093 1 1 11 LYS CD C 0.178 9.570 -0.239 1.00 . A A . 11 LYS CD 1 1
19 25094 1 1 11 LYS CE C -0.789 10.329 -1.138 1.00 . A A . 11 LYS CE 1 1
19 25095 1 1 11 LYS CG C -0.517 8.495 0.571 1.00 . A A . 11 LYS CG 1 1
19 25096 1 1 11 LYS H H 0.683 5.821 0.339 1.00 . A A . 11 LYS H 1 1
19 25097 1 1 11 LYS HA H 2.265 8.159 0.706 1.00 . A A . 11 LYS HA 1 1
19 25098 1 1 11 LYS HB2 H -0.168 7.203 2.224 1.00 . A A . 11 LYS HB2 1 1
19 25099 1 1 11 LYS HB3 H 0.584 8.780 2.369 1.00 . A A . 11 LYS HB3 1 1
19 25100 1 1 11 LYS HD2 H 0.642 10.270 0.440 1.00 . A A . 11 LYS HD2 1 1
19 25101 1 1 11 LYS HD3 H 0.938 9.108 -0.850 1.00 . A A . 11 LYS HD3 1 1
19 25102 1 1 11 LYS HE2 H -1.484 10.893 -0.536 1.00 . A A . 11 LYS HE2 1 1
19 25103 1 1 11 LYS HE3 H -0.177 11.005 -1.720 1.00 . A A . 11 LYS HE3 1 1
19 25104 1 1 11 LYS HG2 H -0.777 7.679 -0.087 1.00 . A A . 11 LYS HG2 1 1
19 25105 1 1 11 LYS HG3 H -1.416 8.906 1.007 1.00 . A A . 11 LYS HG3 1 1
19 25106 1 1 11 LYS HZ1 H -2.130 8.735 -1.614 1.00 . A A . 11 LYS HZ1 1 1
19 25107 1 1 11 LYS HZ2 H -0.895 8.993 -2.747 1.00 . A A . 11 LYS HZ2 1 1
19 25108 1 1 11 LYS HZ3 H -2.205 10.050 -2.622 1.00 . A A . 11 LYS HZ3 1 1
19 25109 1 1 11 LYS N N 1.559 6.258 0.372 1.00 . A A . 11 LYS N 1 1
19 25110 1 1 11 LYS NZ N -1.538 9.463 -2.074 1.00 . A A . 11 LYS NZ 1 1
19 25111 1 1 11 LYS O O 2.912 7.876 3.292 1.00 . A A . 11 LYS O 1 1
19 25112 1 1 12 ALA C C 4.924 4.660 3.259 1.00 . A A . 12 ALA C 1 1
19 25113 1 1 12 ALA CA C 3.620 5.273 3.767 1.00 . A A . 12 ALA CA 1 1
19 25114 1 1 12 ALA CB C 2.840 4.273 4.601 1.00 . A A . 12 ALA CB 1 1
19 25115 1 1 12 ALA H H 2.466 5.100 2.010 1.00 . A A . 12 ALA H 1 1
19 25116 1 1 12 ALA HA H 3.858 6.127 4.386 1.00 . A A . 12 ALA HA 1 1
19 25117 1 1 12 ALA HB1 H 3.439 3.969 5.447 1.00 . A A . 12 ALA HB1 1 1
19 25118 1 1 12 ALA HB2 H 2.606 3.408 3.996 1.00 . A A . 12 ALA HB2 1 1
19 25119 1 1 12 ALA HB3 H 1.923 4.729 4.945 1.00 . A A . 12 ALA HB3 1 1
19 25120 1 1 12 ALA N N 2.820 5.742 2.662 1.00 . A A . 12 ALA N 1 1
19 25121 1 1 12 ALA O O 6.003 5.127 3.589 1.00 . A A . 12 ALA O 1 1
19 25122 1 1 13 VAL C C 6.844 3.829 1.032 1.00 . A A . 13 VAL C 1 1
19 25123 1 1 13 VAL CA C 5.944 2.923 1.856 1.00 . A A . 13 VAL CA 1 1
19 25124 1 1 13 VAL CB C 5.483 1.722 0.989 1.00 . A A . 13 VAL CB 1 1
19 25125 1 1 13 VAL CG1 C 6.673 0.980 0.401 1.00 . A A . 13 VAL CG1 1 1
19 25126 1 1 13 VAL CG2 C 4.615 0.775 1.799 1.00 . A A . 13 VAL CG2 1 1
19 25127 1 1 13 VAL H H 3.909 3.415 2.056 1.00 . A A . 13 VAL H 1 1
19 25128 1 1 13 VAL HA H 6.507 2.545 2.696 1.00 . A A . 13 VAL HA 1 1
19 25129 1 1 13 VAL HB H 4.892 2.108 0.171 1.00 . A A . 13 VAL HB 1 1
19 25130 1 1 13 VAL HG11 H 7.302 0.609 1.198 1.00 . A A . 13 VAL HG11 1 1
19 25131 1 1 13 VAL HG12 H 7.235 1.667 -0.216 1.00 . A A . 13 VAL HG12 1 1
19 25132 1 1 13 VAL HG13 H 6.322 0.158 -0.204 1.00 . A A . 13 VAL HG13 1 1
19 25133 1 1 13 VAL HG21 H 3.741 1.304 2.151 1.00 . A A . 13 VAL HG21 1 1
19 25134 1 1 13 VAL HG22 H 5.178 0.403 2.642 1.00 . A A . 13 VAL HG22 1 1
19 25135 1 1 13 VAL HG23 H 4.307 -0.051 1.175 1.00 . A A . 13 VAL HG23 1 1
19 25136 1 1 13 VAL N N 4.801 3.664 2.386 1.00 . A A . 13 VAL N 1 1
19 25137 1 1 13 VAL O O 8.058 3.866 1.233 1.00 . A A . 13 VAL O 1 1
19 25138 1 1 14 ALA C C 7.531 6.641 0.150 1.00 . A A . 14 ALA C 1 1
19 25139 1 1 14 ALA CA C 6.999 5.485 -0.696 1.00 . A A . 14 ALA CA 1 1
19 25140 1 1 14 ALA CB C 6.144 5.979 -1.870 1.00 . A A . 14 ALA CB 1 1
19 25141 1 1 14 ALA H H 5.267 4.571 0.057 1.00 . A A . 14 ALA H 1 1
19 25142 1 1 14 ALA HA H 7.838 4.925 -1.083 1.00 . A A . 14 ALA HA 1 1
19 25143 1 1 14 ALA HB1 H 5.749 5.138 -2.424 1.00 . A A . 14 ALA HB1 1 1
19 25144 1 1 14 ALA HB2 H 6.726 6.605 -2.534 1.00 . A A . 14 ALA HB2 1 1
19 25145 1 1 14 ALA HB3 H 5.300 6.540 -1.492 1.00 . A A . 14 ALA HB3 1 1
19 25146 1 1 14 ALA N N 6.243 4.591 0.142 1.00 . A A . 14 ALA N 1 1
19 25147 1 1 14 ALA O O 8.608 7.160 -0.096 1.00 . A A . 14 ALA O 1 1
19 25148 1 1 15 HIS C C 8.427 7.692 2.902 1.00 . A A . 15 HIS C 1 1
19 25149 1 1 15 HIS CA C 7.159 8.071 2.104 1.00 . A A . 15 HIS CA 1 1
19 25150 1 1 15 HIS CB C 5.983 8.374 3.051 1.00 . A A . 15 HIS CB 1 1
19 25151 1 1 15 HIS CD2 C 6.927 10.192 4.670 1.00 . A A . 15 HIS CD2 1 1
19 25152 1 1 15 HIS CE1 C 5.371 11.696 4.397 1.00 . A A . 15 HIS CE1 1 1
19 25153 1 1 15 HIS CG C 6.045 9.698 3.774 1.00 . A A . 15 HIS CG 1 1
19 25154 1 1 15 HIS H H 5.979 6.461 1.359 1.00 . A A . 15 HIS H 1 1
19 25155 1 1 15 HIS HA H 7.372 8.943 1.501 1.00 . A A . 15 HIS HA 1 1
19 25156 1 1 15 HIS HB2 H 5.065 8.363 2.483 1.00 . A A . 15 HIS HB2 1 1
19 25157 1 1 15 HIS HB3 H 5.935 7.592 3.797 1.00 . A A . 15 HIS HB3 1 1
19 25158 1 1 15 HIS HD1 H 4.279 10.639 3.054 1.00 . A A . 15 HIS HD1 1 1
19 25159 1 1 15 HIS HD2 H 7.820 9.697 5.023 1.00 . A A . 15 HIS HD2 1 1
19 25160 1 1 15 HIS HE1 H 4.792 12.603 4.489 1.00 . A A . 15 HIS HE1 1 1
19 25161 1 1 15 HIS HE2 H 6.924 12.022 5.693 1.00 . A A . 15 HIS HE2 1 1
19 25162 1 1 15 HIS N N 6.798 6.975 1.199 1.00 . A A . 15 HIS N 1 1
19 25163 1 1 15 HIS ND1 N 5.081 10.673 3.630 1.00 . A A . 15 HIS ND1 1 1
19 25164 1 1 15 HIS NE2 N 6.483 11.427 5.036 1.00 . A A . 15 HIS NE2 1 1
19 25165 1 1 15 HIS O O 9.228 8.556 3.256 1.00 . A A . 15 HIS O 1 1
19 25166 1 1 16 ILE C C 11.042 6.138 2.996 1.00 . A A . 16 ILE C 1 1
19 25167 1 1 16 ILE CA C 9.787 5.844 3.829 1.00 . A A . 16 ILE CA 1 1
19 25168 1 1 16 ILE CB C 9.655 4.285 4.059 1.00 . A A . 16 ILE CB 1 1
19 25169 1 1 16 ILE CD1 C 8.690 4.582 6.427 1.00 . A A . 16 ILE CD1 1 1
19 25170 1 1 16 ILE CG1 C 8.519 3.961 5.048 1.00 . A A . 16 ILE CG1 1 1
19 25171 1 1 16 ILE CG2 C 10.971 3.635 4.512 1.00 . A A . 16 ILE CG2 1 1
19 25172 1 1 16 ILE H H 7.872 5.771 2.907 1.00 . A A . 16 ILE H 1 1
19 25173 1 1 16 ILE HA H 9.880 6.334 4.787 1.00 . A A . 16 ILE HA 1 1
19 25174 1 1 16 ILE HB H 9.406 3.847 3.104 1.00 . A A . 16 ILE HB 1 1
19 25175 1 1 16 ILE HD11 H 8.743 5.657 6.332 1.00 . A A . 16 ILE HD11 1 1
19 25176 1 1 16 ILE HD12 H 9.603 4.218 6.875 1.00 . A A . 16 ILE HD12 1 1
19 25177 1 1 16 ILE HD13 H 7.848 4.317 7.050 1.00 . A A . 16 ILE HD13 1 1
19 25178 1 1 16 ILE HG12 H 7.586 4.317 4.640 1.00 . A A . 16 ILE HG12 1 1
19 25179 1 1 16 ILE HG13 H 8.460 2.890 5.171 1.00 . A A . 16 ILE HG13 1 1
19 25180 1 1 16 ILE HG21 H 10.822 2.573 4.640 1.00 . A A . 16 ILE HG21 1 1
19 25181 1 1 16 ILE HG22 H 11.296 4.071 5.446 1.00 . A A . 16 ILE HG22 1 1
19 25182 1 1 16 ILE HG23 H 11.725 3.801 3.757 1.00 . A A . 16 ILE HG23 1 1
19 25183 1 1 16 ILE N N 8.595 6.388 3.157 1.00 . A A . 16 ILE N 1 1
19 25184 1 1 16 ILE O O 12.129 6.379 3.539 1.00 . A A . 16 ILE O 1 1
19 25185 1 1 17 LEU C C 12.070 7.886 0.484 1.00 . A A . 17 LEU C 1 1
19 25186 1 1 17 LEU CA C 11.954 6.388 0.762 1.00 . A A . 17 LEU CA 1 1
19 25187 1 1 17 LEU CB C 11.682 5.639 -0.542 1.00 . A A . 17 LEU CB 1 1
19 25188 1 1 17 LEU CD1 C 11.079 3.543 -1.768 1.00 . A A . 17 LEU CD1 1 1
19 25189 1 1 17 LEU CD2 C 12.449 3.389 0.312 1.00 . A A . 17 LEU CD2 1 1
19 25190 1 1 17 LEU CG C 11.344 4.149 -0.409 1.00 . A A . 17 LEU CG 1 1
19 25191 1 1 17 LEU H H 9.964 5.990 1.344 1.00 . A A . 17 LEU H 1 1
19 25192 1 1 17 LEU HA H 12.876 6.029 1.193 1.00 . A A . 17 LEU HA 1 1
19 25193 1 1 17 LEU HB2 H 10.859 6.127 -1.040 1.00 . A A . 17 LEU HB2 1 1
19 25194 1 1 17 LEU HB3 H 12.558 5.727 -1.167 1.00 . A A . 17 LEU HB3 1 1
19 25195 1 1 17 LEU HD11 H 11.952 3.658 -2.394 1.00 . A A . 17 LEU HD11 1 1
19 25196 1 1 17 LEU HD12 H 10.237 4.042 -2.227 1.00 . A A . 17 LEU HD12 1 1
19 25197 1 1 17 LEU HD13 H 10.856 2.492 -1.655 1.00 . A A . 17 LEU HD13 1 1
19 25198 1 1 17 LEU HD21 H 12.585 3.804 1.300 1.00 . A A . 17 LEU HD21 1 1
19 25199 1 1 17 LEU HD22 H 13.371 3.476 -0.243 1.00 . A A . 17 LEU HD22 1 1
19 25200 1 1 17 LEU HD23 H 12.176 2.347 0.393 1.00 . A A . 17 LEU HD23 1 1
19 25201 1 1 17 LEU HG H 10.435 4.057 0.167 1.00 . A A . 17 LEU HG 1 1
19 25202 1 1 17 LEU N N 10.866 6.146 1.693 1.00 . A A . 17 LEU N 1 1
19 25203 1 1 17 LEU O O 13.166 8.429 0.345 1.00 . A A . 17 LEU O 1 1
19 25204 1 1 18 GLY C C 10.226 10.276 -1.164 1.00 . A A . 18 GLY C 1 1
19 25205 1 1 18 GLY CA C 10.892 9.956 0.158 1.00 . A A . 18 GLY CA 1 1
19 25206 1 1 18 GLY H H 10.096 8.035 0.501 1.00 . A A . 18 GLY H 1 1
19 25207 1 1 18 GLY HA2 H 10.340 10.432 0.955 1.00 . A A . 18 GLY HA2 1 1
19 25208 1 1 18 GLY HA3 H 11.902 10.339 0.142 1.00 . A A . 18 GLY HA3 1 1
19 25209 1 1 18 GLY N N 10.932 8.539 0.406 1.00 . A A . 18 GLY N 1 1
19 25210 1 1 18 GLY O O 10.607 11.233 -1.859 1.00 . A A . 18 GLY O 1 1
19 25211 1 1 19 ILE C C 7.005 9.600 -2.489 1.00 . A A . 19 ILE C 1 1
19 25212 1 1 19 ILE CA C 8.504 9.648 -2.733 1.00 . A A . 19 ILE CA 1 1
19 25213 1 1 19 ILE CB C 8.907 8.602 -3.814 1.00 . A A . 19 ILE CB 1 1
19 25214 1 1 19 ILE CD1 C 9.716 6.186 -4.174 1.00 . A A . 19 ILE CD1 1 1
19 25215 1 1 19 ILE CG1 C 9.276 7.245 -3.182 1.00 . A A . 19 ILE CG1 1 1
19 25216 1 1 19 ILE CG2 C 10.011 9.131 -4.715 1.00 . A A . 19 ILE CG2 1 1
19 25217 1 1 19 ILE H H 8.960 8.753 -0.925 1.00 . A A . 19 ILE H 1 1
19 25218 1 1 19 ILE HA H 8.741 10.631 -3.113 1.00 . A A . 19 ILE HA 1 1
19 25219 1 1 19 ILE HB H 8.019 8.461 -4.413 1.00 . A A . 19 ILE HB 1 1
19 25220 1 1 19 ILE HD11 H 10.594 6.531 -4.702 1.00 . A A . 19 ILE HD11 1 1
19 25221 1 1 19 ILE HD12 H 8.920 6.002 -4.880 1.00 . A A . 19 ILE HD12 1 1
19 25222 1 1 19 ILE HD13 H 9.947 5.272 -3.646 1.00 . A A . 19 ILE HD13 1 1
19 25223 1 1 19 ILE HG12 H 10.087 7.394 -2.486 1.00 . A A . 19 ILE HG12 1 1
19 25224 1 1 19 ILE HG13 H 8.419 6.865 -2.646 1.00 . A A . 19 ILE HG13 1 1
19 25225 1 1 19 ILE HG21 H 10.276 8.391 -5.460 1.00 . A A . 19 ILE HG21 1 1
19 25226 1 1 19 ILE HG22 H 10.880 9.368 -4.121 1.00 . A A . 19 ILE HG22 1 1
19 25227 1 1 19 ILE HG23 H 9.648 10.020 -5.212 1.00 . A A . 19 ILE HG23 1 1
19 25228 1 1 19 ILE N N 9.242 9.490 -1.510 1.00 . A A . 19 ILE N 1 1
19 25229 1 1 19 ILE O O 6.545 9.052 -1.499 1.00 . A A . 19 ILE O 1 1
19 25230 1 1 20 ARG C C 4.296 10.581 -4.713 1.00 . A A . 20 ARG C 1 1
19 25231 1 1 20 ARG CA C 4.817 10.233 -3.330 1.00 . A A . 20 ARG CA 1 1
19 25232 1 1 20 ARG CB C 4.310 11.283 -2.357 1.00 . A A . 20 ARG CB 1 1
19 25233 1 1 20 ARG CD C 2.317 12.497 -1.465 1.00 . A A . 20 ARG CD 1 1
19 25234 1 1 20 ARG CG C 2.802 11.277 -2.204 1.00 . A A . 20 ARG CG 1 1
19 25235 1 1 20 ARG CZ C 2.244 14.942 -1.858 1.00 . A A . 20 ARG CZ 1 1
19 25236 1 1 20 ARG H H 6.743 10.723 -4.071 1.00 . A A . 20 ARG H 1 1
19 25237 1 1 20 ARG HA H 4.465 9.258 -3.030 1.00 . A A . 20 ARG HA 1 1
19 25238 1 1 20 ARG HB2 H 4.761 11.114 -1.390 1.00 . A A . 20 ARG HB2 1 1
19 25239 1 1 20 ARG HB3 H 4.611 12.249 -2.733 1.00 . A A . 20 ARG HB3 1 1
19 25240 1 1 20 ARG HD2 H 1.251 12.413 -1.318 1.00 . A A . 20 ARG HD2 1 1
19 25241 1 1 20 ARG HD3 H 2.813 12.546 -0.507 1.00 . A A . 20 ARG HD3 1 1
19 25242 1 1 20 ARG HE H 3.121 13.625 -3.051 1.00 . A A . 20 ARG HE 1 1
19 25243 1 1 20 ARG HG2 H 2.351 11.264 -3.186 1.00 . A A . 20 ARG HG2 1 1
19 25244 1 1 20 ARG HG3 H 2.509 10.391 -1.658 1.00 . A A . 20 ARG HG3 1 1
19 25245 1 1 20 ARG HH11 H 1.200 14.402 -0.168 1.00 . A A . 20 ARG HH11 1 1
19 25246 1 1 20 ARG HH12 H 1.204 16.068 -0.513 1.00 . A A . 20 ARG HH12 1 1
19 25247 1 1 20 ARG HH21 H 3.135 15.801 -3.457 1.00 . A A . 20 ARG HH21 1 1
19 25248 1 1 20 ARG HH22 H 2.387 16.913 -2.397 1.00 . A A . 20 ARG HH22 1 1
19 25249 1 1 20 ARG N N 6.269 10.223 -3.369 1.00 . A A . 20 ARG N 1 1
19 25250 1 1 20 ARG NE N 2.606 13.720 -2.213 1.00 . A A . 20 ARG NE 1 1
19 25251 1 1 20 ARG NH1 N 1.510 15.147 -0.770 1.00 . A A . 20 ARG NH1 1 1
19 25252 1 1 20 ARG NH2 N 2.602 15.956 -2.614 1.00 . A A . 20 ARG NH2 1 1
19 25253 1 1 20 ARG O O 3.378 9.944 -5.241 1.00 . A A . 20 ARG O 1 1
19 25254 1 1 21 ASP C C 5.306 11.371 -7.671 1.00 . A A . 21 ASP C 1 1
19 25255 1 1 21 ASP CA C 4.533 12.072 -6.619 1.00 . A A . 21 ASP CA 1 1
19 25256 1 1 21 ASP CB C 4.686 13.590 -6.727 1.00 . A A . 21 ASP CB 1 1
19 25257 1 1 21 ASP CG C 3.681 14.333 -5.873 1.00 . A A . 21 ASP CG 1 1
19 25258 1 1 21 ASP H H 5.630 12.051 -4.822 1.00 . A A . 21 ASP H 1 1
19 25259 1 1 21 ASP HA H 3.515 11.812 -6.839 1.00 . A A . 21 ASP HA 1 1
19 25260 1 1 21 ASP HB2 H 5.680 13.870 -6.408 1.00 . A A . 21 ASP HB2 1 1
19 25261 1 1 21 ASP HB3 H 4.546 13.885 -7.756 1.00 . A A . 21 ASP HB3 1 1
19 25262 1 1 21 ASP N N 4.903 11.590 -5.296 1.00 . A A . 21 ASP N 1 1
19 25263 1 1 21 ASP O O 4.887 11.328 -8.819 1.00 . A A . 21 ASP O 1 1
19 25264 1 1 21 ASP OD1 O 3.881 14.423 -4.645 1.00 . A A . 21 ASP OD1 1 1
19 25265 1 1 21 ASP OD2 O 2.671 14.843 -6.410 1.00 . A A . 21 ASP OD2 1 1
19 25266 1 1 22 LEU C C 7.750 10.851 -9.296 1.00 . A A . 22 LEU C 1 1
19 25267 1 1 22 LEU CA C 7.283 10.018 -8.138 1.00 . A A . 22 LEU CA 1 1
19 25268 1 1 22 LEU CB C 6.614 8.706 -8.640 1.00 . A A . 22 LEU CB 1 1
19 25269 1 1 22 LEU CD1 C 7.661 7.200 -6.950 1.00 . A A . 22 LEU CD1 1 1
19 25270 1 1 22 LEU CD2 C 5.323 7.919 -6.592 1.00 . A A . 22 LEU CD2 1 1
19 25271 1 1 22 LEU CG C 6.382 7.581 -7.617 1.00 . A A . 22 LEU CG 1 1
19 25272 1 1 22 LEU H H 6.704 10.950 -6.335 1.00 . A A . 22 LEU H 1 1
19 25273 1 1 22 LEU HA H 8.156 9.757 -7.558 1.00 . A A . 22 LEU HA 1 1
19 25274 1 1 22 LEU HB2 H 5.655 8.969 -9.061 1.00 . A A . 22 LEU HB2 1 1
19 25275 1 1 22 LEU HB3 H 7.228 8.311 -9.437 1.00 . A A . 22 LEU HB3 1 1
19 25276 1 1 22 LEU HD11 H 7.483 6.415 -6.228 1.00 . A A . 22 LEU HD11 1 1
19 25277 1 1 22 LEU HD12 H 8.084 8.068 -6.466 1.00 . A A . 22 LEU HD12 1 1
19 25278 1 1 22 LEU HD13 H 8.350 6.846 -7.703 1.00 . A A . 22 LEU HD13 1 1
19 25279 1 1 22 LEU HD21 H 5.603 8.808 -6.044 1.00 . A A . 22 LEU HD21 1 1
19 25280 1 1 22 LEU HD22 H 5.205 7.098 -5.899 1.00 . A A . 22 LEU HD22 1 1
19 25281 1 1 22 LEU HD23 H 4.379 8.101 -7.085 1.00 . A A . 22 LEU HD23 1 1
19 25282 1 1 22 LEU HG H 6.054 6.708 -8.166 1.00 . A A . 22 LEU HG 1 1
19 25283 1 1 22 LEU N N 6.428 10.797 -7.264 1.00 . A A . 22 LEU N 1 1
19 25284 1 1 22 LEU O O 7.264 10.714 -10.425 1.00 . A A . 22 LEU O 1 1
19 25285 1 1 23 ALA C C 10.255 11.932 -10.837 1.00 . A A . 23 ALA C 1 1
19 25286 1 1 23 ALA CA C 9.124 12.606 -10.049 1.00 . A A . 23 ALA CA 1 1
19 25287 1 1 23 ALA CB C 9.556 13.952 -9.486 1.00 . A A . 23 ALA CB 1 1
19 25288 1 1 23 ALA H H 9.034 11.817 -8.120 1.00 . A A . 23 ALA H 1 1
19 25289 1 1 23 ALA HA H 8.232 12.753 -10.645 1.00 . A A . 23 ALA HA 1 1
19 25290 1 1 23 ALA HB1 H 8.737 14.393 -8.939 1.00 . A A . 23 ALA HB1 1 1
19 25291 1 1 23 ALA HB2 H 9.844 14.608 -10.295 1.00 . A A . 23 ALA HB2 1 1
19 25292 1 1 23 ALA HB3 H 10.396 13.811 -8.822 1.00 . A A . 23 ALA HB3 1 1
19 25293 1 1 23 ALA N N 8.656 11.742 -9.026 1.00 . A A . 23 ALA N 1 1
19 25294 1 1 23 ALA O O 11.445 12.209 -10.627 1.00 . A A . 23 ALA O 1 1
19 25295 1 1 24 GLY C C 11.470 9.087 -11.730 1.00 . A A . 24 GLY C 1 1
19 25296 1 1 24 GLY CA C 10.856 10.262 -12.465 1.00 . A A . 24 GLY CA 1 1
19 25297 1 1 24 GLY H H 8.929 10.749 -11.711 1.00 . A A . 24 GLY H 1 1
19 25298 1 1 24 GLY HA2 H 10.326 9.865 -13.318 1.00 . A A . 24 GLY HA2 1 1
19 25299 1 1 24 GLY HA3 H 11.636 10.934 -12.790 1.00 . A A . 24 GLY HA3 1 1
19 25300 1 1 24 GLY N N 9.886 10.975 -11.661 1.00 . A A . 24 GLY N 1 1
19 25301 1 1 24 GLY O O 12.680 8.828 -11.822 1.00 . A A . 24 GLY O 1 1
19 25302 1 1 25 ILE C C 10.459 6.049 -11.054 1.00 . A A . 25 ILE C 1 1
19 25303 1 1 25 ILE CA C 11.057 7.201 -10.285 1.00 . A A . 25 ILE CA 1 1
19 25304 1 1 25 ILE CB C 10.572 7.162 -8.777 1.00 . A A . 25 ILE CB 1 1
19 25305 1 1 25 ILE CD1 C 11.187 9.619 -8.203 1.00 . A A . 25 ILE CD1 1 1
19 25306 1 1 25 ILE CG1 C 11.328 8.159 -7.864 1.00 . A A . 25 ILE CG1 1 1
19 25307 1 1 25 ILE CG2 C 10.681 5.757 -8.177 1.00 . A A . 25 ILE CG2 1 1
19 25308 1 1 25 ILE H H 9.716 8.696 -10.936 1.00 . A A . 25 ILE H 1 1
19 25309 1 1 25 ILE HA H 12.135 7.133 -10.334 1.00 . A A . 25 ILE HA 1 1
19 25310 1 1 25 ILE HB H 9.525 7.428 -8.787 1.00 . A A . 25 ILE HB 1 1
19 25311 1 1 25 ILE HD11 H 11.551 9.791 -9.204 1.00 . A A . 25 ILE HD11 1 1
19 25312 1 1 25 ILE HD12 H 11.761 10.210 -7.504 1.00 . A A . 25 ILE HD12 1 1
19 25313 1 1 25 ILE HD13 H 10.146 9.905 -8.146 1.00 . A A . 25 ILE HD13 1 1
19 25314 1 1 25 ILE HG12 H 10.935 8.047 -6.866 1.00 . A A . 25 ILE HG12 1 1
19 25315 1 1 25 ILE HG13 H 12.378 7.914 -7.834 1.00 . A A . 25 ILE HG13 1 1
19 25316 1 1 25 ILE HG21 H 10.337 5.776 -7.153 1.00 . A A . 25 ILE HG21 1 1
19 25317 1 1 25 ILE HG22 H 11.711 5.434 -8.208 1.00 . A A . 25 ILE HG22 1 1
19 25318 1 1 25 ILE HG23 H 10.070 5.076 -8.751 1.00 . A A . 25 ILE HG23 1 1
19 25319 1 1 25 ILE N N 10.651 8.402 -10.984 1.00 . A A . 25 ILE N 1 1
19 25320 1 1 25 ILE O O 9.311 6.144 -11.517 1.00 . A A . 25 ILE O 1 1
19 25321 1 1 26 ASN C C 9.804 3.042 -11.197 1.00 . A A . 26 ASN C 1 1
19 25322 1 1 26 ASN CA C 10.727 3.895 -12.009 1.00 . A A . 26 ASN CA 1 1
19 25323 1 1 26 ASN CB C 11.856 3.056 -12.628 1.00 . A A . 26 ASN CB 1 1
19 25324 1 1 26 ASN CG C 12.740 3.834 -13.603 1.00 . A A . 26 ASN CG 1 1
19 25325 1 1 26 ASN H H 12.068 4.945 -10.759 1.00 . A A . 26 ASN H 1 1
19 25326 1 1 26 ASN HA H 10.138 4.326 -12.806 1.00 . A A . 26 ASN HA 1 1
19 25327 1 1 26 ASN HB2 H 12.483 2.675 -11.836 1.00 . A A . 26 ASN HB2 1 1
19 25328 1 1 26 ASN HB3 H 11.417 2.224 -13.160 1.00 . A A . 26 ASN HB3 1 1
19 25329 1 1 26 ASN HD21 H 12.818 2.271 -14.800 1.00 . A A . 26 ASN HD21 1 1
19 25330 1 1 26 ASN HD22 H 13.712 3.652 -15.317 1.00 . A A . 26 ASN HD22 1 1
19 25331 1 1 26 ASN N N 11.198 5.001 -11.219 1.00 . A A . 26 ASN N 1 1
19 25332 1 1 26 ASN ND2 N 13.123 3.200 -14.671 1.00 . A A . 26 ASN ND2 1 1
19 25333 1 1 26 ASN O O 10.195 2.416 -10.217 1.00 . A A . 26 ASN O 1 1
19 25334 1 1 26 ASN OD1 O 13.032 5.019 -13.416 1.00 . A A . 26 ASN OD1 1 1
19 25335 1 1 27 LEU C C 7.484 0.847 -11.333 1.00 . A A . 27 LEU C 1 1
19 25336 1 1 27 LEU CA C 7.535 2.302 -10.926 1.00 . A A . 27 LEU CA 1 1
19 25337 1 1 27 LEU CB C 6.216 3.022 -11.190 1.00 . A A . 27 LEU CB 1 1
19 25338 1 1 27 LEU CD1 C 4.926 5.188 -11.142 1.00 . A A . 27 LEU CD1 1 1
19 25339 1 1 27 LEU CD2 C 6.441 4.592 -9.262 1.00 . A A . 27 LEU CD2 1 1
19 25340 1 1 27 LEU CG C 6.212 4.492 -10.754 1.00 . A A . 27 LEU CG 1 1
19 25341 1 1 27 LEU H H 8.371 3.422 -12.488 1.00 . A A . 27 LEU H 1 1
19 25342 1 1 27 LEU HA H 7.753 2.358 -9.871 1.00 . A A . 27 LEU HA 1 1
19 25343 1 1 27 LEU HB2 H 6.004 2.971 -12.247 1.00 . A A . 27 LEU HB2 1 1
19 25344 1 1 27 LEU HB3 H 5.433 2.511 -10.648 1.00 . A A . 27 LEU HB3 1 1
19 25345 1 1 27 LEU HD11 H 4.803 5.144 -12.214 1.00 . A A . 27 LEU HD11 1 1
19 25346 1 1 27 LEU HD12 H 4.968 6.221 -10.828 1.00 . A A . 27 LEU HD12 1 1
19 25347 1 1 27 LEU HD13 H 4.091 4.700 -10.662 1.00 . A A . 27 LEU HD13 1 1
19 25348 1 1 27 LEU HD21 H 6.409 5.628 -8.960 1.00 . A A . 27 LEU HD21 1 1
19 25349 1 1 27 LEU HD22 H 7.406 4.176 -9.016 1.00 . A A . 27 LEU HD22 1 1
19 25350 1 1 27 LEU HD23 H 5.671 4.044 -8.740 1.00 . A A . 27 LEU HD23 1 1
19 25351 1 1 27 LEU HG H 7.025 5.003 -11.249 1.00 . A A . 27 LEU HG 1 1
19 25352 1 1 27 LEU N N 8.585 2.988 -11.629 1.00 . A A . 27 LEU N 1 1
19 25353 1 1 27 LEU O O 6.604 0.106 -10.939 1.00 . A A . 27 LEU O 1 1
19 25354 1 1 28 ASP C C 9.451 -1.662 -11.500 1.00 . A A . 28 ASP C 1 1
19 25355 1 1 28 ASP CA C 8.618 -0.934 -12.538 1.00 . A A . 28 ASP CA 1 1
19 25356 1 1 28 ASP CB C 9.350 -1.020 -13.891 1.00 . A A . 28 ASP CB 1 1
19 25357 1 1 28 ASP CG C 8.748 -0.164 -14.976 1.00 . A A . 28 ASP CG 1 1
19 25358 1 1 28 ASP H H 9.105 1.127 -12.413 1.00 . A A . 28 ASP H 1 1
19 25359 1 1 28 ASP HA H 7.642 -1.388 -12.622 1.00 . A A . 28 ASP HA 1 1
19 25360 1 1 28 ASP HB2 H 10.374 -0.704 -13.755 1.00 . A A . 28 ASP HB2 1 1
19 25361 1 1 28 ASP HB3 H 9.345 -2.048 -14.222 1.00 . A A . 28 ASP HB3 1 1
19 25362 1 1 28 ASP N N 8.467 0.448 -12.109 1.00 . A A . 28 ASP N 1 1
19 25363 1 1 28 ASP O O 9.570 -2.893 -11.511 1.00 . A A . 28 ASP O 1 1
19 25364 1 1 28 ASP OD1 O 7.720 -0.551 -15.558 1.00 . A A . 28 ASP OD1 1 1
19 25365 1 1 28 ASP OD2 O 9.293 0.926 -15.254 1.00 . A A . 28 ASP OD2 1 1
19 25366 1 1 29 SER C C 10.107 -1.850 -8.356 1.00 . A A . 29 SER C 1 1
19 25367 1 1 29 SER CA C 10.898 -1.395 -9.587 1.00 . A A . 29 SER CA 1 1
19 25368 1 1 29 SER CB C 11.911 -0.315 -9.219 1.00 . A A . 29 SER CB 1 1
19 25369 1 1 29 SER H H 9.885 0.077 -10.631 1.00 . A A . 29 SER H 1 1
19 25370 1 1 29 SER HA H 11.438 -2.239 -9.990 1.00 . A A . 29 SER HA 1 1
19 25371 1 1 29 SER HB2 H 11.390 0.536 -8.806 1.00 . A A . 29 SER HB2 1 1
19 25372 1 1 29 SER HB3 H 12.608 -0.703 -8.490 1.00 . A A . 29 SER HB3 1 1
19 25373 1 1 29 SER HG H 13.398 -0.491 -10.456 1.00 . A A . 29 SER HG 1 1
19 25374 1 1 29 SER N N 10.036 -0.891 -10.610 1.00 . A A . 29 SER N 1 1
19 25375 1 1 29 SER O O 9.270 -1.111 -7.819 1.00 . A A . 29 SER O 1 1
19 25376 1 1 29 SER OG O 12.634 0.102 -10.372 1.00 . A A . 29 SER OG 1 1
19 25377 1 1 30 SER C C 10.362 -3.076 -5.513 1.00 . A A . 30 SER C 1 1
19 25378 1 1 30 SER CA C 9.762 -3.679 -6.788 1.00 . A A . 30 SER CA 1 1
19 25379 1 1 30 SER CB C 10.041 -5.180 -6.829 1.00 . A A . 30 SER CB 1 1
19 25380 1 1 30 SER H H 10.928 -3.643 -8.521 1.00 . A A . 30 SER H 1 1
19 25381 1 1 30 SER HA H 8.693 -3.531 -6.802 1.00 . A A . 30 SER HA 1 1
19 25382 1 1 30 SER HB2 H 11.100 -5.295 -7.021 1.00 . A A . 30 SER HB2 1 1
19 25383 1 1 30 SER HB3 H 9.821 -5.649 -5.884 1.00 . A A . 30 SER HB3 1 1
19 25384 1 1 30 SER HG H 8.407 -5.898 -7.622 1.00 . A A . 30 SER HG 1 1
19 25385 1 1 30 SER N N 10.341 -3.081 -7.969 1.00 . A A . 30 SER N 1 1
19 25386 1 1 30 SER O O 11.425 -2.447 -5.556 1.00 . A A . 30 SER O 1 1
19 25387 1 1 30 SER OG O 9.332 -5.805 -7.901 1.00 . A A . 30 SER OG 1 1
19 25388 1 1 31 LEU C C 11.554 -3.322 -2.792 1.00 . A A . 31 LEU C 1 1
19 25389 1 1 31 LEU CA C 10.154 -2.822 -3.075 1.00 . A A . 31 LEU CA 1 1
19 25390 1 1 31 LEU CB C 9.206 -3.273 -1.954 1.00 . A A . 31 LEU CB 1 1
19 25391 1 1 31 LEU CD1 C 7.012 -3.115 -0.769 1.00 . A A . 31 LEU CD1 1 1
19 25392 1 1 31 LEU CD2 C 7.756 -1.281 -2.253 1.00 . A A . 31 LEU CD2 1 1
19 25393 1 1 31 LEU CG C 7.774 -2.762 -2.029 1.00 . A A . 31 LEU CG 1 1
19 25394 1 1 31 LEU H H 8.808 -3.731 -4.430 1.00 . A A . 31 LEU H 1 1
19 25395 1 1 31 LEU HA H 10.178 -1.744 -3.093 1.00 . A A . 31 LEU HA 1 1
19 25396 1 1 31 LEU HB2 H 9.154 -4.352 -1.982 1.00 . A A . 31 LEU HB2 1 1
19 25397 1 1 31 LEU HB3 H 9.624 -2.967 -1.007 1.00 . A A . 31 LEU HB3 1 1
19 25398 1 1 31 LEU HD11 H 6.000 -2.745 -0.844 1.00 . A A . 31 LEU HD11 1 1
19 25399 1 1 31 LEU HD12 H 7.497 -2.663 0.083 1.00 . A A . 31 LEU HD12 1 1
19 25400 1 1 31 LEU HD13 H 6.994 -4.187 -0.646 1.00 . A A . 31 LEU HD13 1 1
19 25401 1 1 31 LEU HD21 H 8.266 -0.798 -1.433 1.00 . A A . 31 LEU HD21 1 1
19 25402 1 1 31 LEU HD22 H 6.729 -0.954 -2.302 1.00 . A A . 31 LEU HD22 1 1
19 25403 1 1 31 LEU HD23 H 8.265 -1.075 -3.183 1.00 . A A . 31 LEU HD23 1 1
19 25404 1 1 31 LEU HG H 7.275 -3.238 -2.860 1.00 . A A . 31 LEU HG 1 1
19 25405 1 1 31 LEU N N 9.687 -3.286 -4.382 1.00 . A A . 31 LEU N 1 1
19 25406 1 1 31 LEU O O 12.394 -2.596 -2.232 1.00 . A A . 31 LEU O 1 1
19 25407 1 1 32 ALA C C 14.197 -4.414 -3.790 1.00 . A A . 32 ALA C 1 1
19 25408 1 1 32 ALA CA C 13.112 -5.168 -3.040 1.00 . A A . 32 ALA CA 1 1
19 25409 1 1 32 ALA CB C 13.084 -6.605 -3.506 1.00 . A A . 32 ALA CB 1 1
19 25410 1 1 32 ALA H H 11.084 -5.057 -3.629 1.00 . A A . 32 ALA H 1 1
19 25411 1 1 32 ALA HA H 13.300 -5.153 -1.980 1.00 . A A . 32 ALA HA 1 1
19 25412 1 1 32 ALA HB1 H 12.870 -6.635 -4.564 1.00 . A A . 32 ALA HB1 1 1
19 25413 1 1 32 ALA HB2 H 12.319 -7.147 -2.967 1.00 . A A . 32 ALA HB2 1 1
19 25414 1 1 32 ALA HB3 H 14.046 -7.061 -3.322 1.00 . A A . 32 ALA HB3 1 1
19 25415 1 1 32 ALA N N 11.813 -4.547 -3.212 1.00 . A A . 32 ALA N 1 1
19 25416 1 1 32 ALA O O 15.336 -4.355 -3.346 1.00 . A A . 32 ALA O 1 1
19 25417 1 1 33 ASP C C 15.127 -1.784 -5.081 1.00 . A A . 33 ASP C 1 1
19 25418 1 1 33 ASP CA C 14.767 -3.096 -5.751 1.00 . A A . 33 ASP CA 1 1
19 25419 1 1 33 ASP CB C 14.165 -2.810 -7.136 1.00 . A A . 33 ASP CB 1 1
19 25420 1 1 33 ASP CG C 15.111 -2.052 -8.057 1.00 . A A . 33 ASP CG 1 1
19 25421 1 1 33 ASP H H 12.879 -3.857 -5.171 1.00 . A A . 33 ASP H 1 1
19 25422 1 1 33 ASP HA H 15.617 -3.748 -5.862 1.00 . A A . 33 ASP HA 1 1
19 25423 1 1 33 ASP HB2 H 13.912 -3.745 -7.610 1.00 . A A . 33 ASP HB2 1 1
19 25424 1 1 33 ASP HB3 H 13.267 -2.223 -7.012 1.00 . A A . 33 ASP HB3 1 1
19 25425 1 1 33 ASP N N 13.823 -3.826 -4.913 1.00 . A A . 33 ASP N 1 1
19 25426 1 1 33 ASP O O 16.286 -1.387 -5.021 1.00 . A A . 33 ASP O 1 1
19 25427 1 1 33 ASP OD1 O 15.169 -0.812 -7.998 1.00 . A A . 33 ASP OD1 1 1
19 25428 1 1 33 ASP OD2 O 15.787 -2.694 -8.889 1.00 . A A . 33 ASP OD2 1 1
19 25429 1 1 34 LEU C C 15.084 0.054 -2.665 1.00 . A A . 34 LEU C 1 1
19 25430 1 1 34 LEU CA C 14.171 0.142 -3.877 1.00 . A A . 34 LEU CA 1 1
19 25431 1 1 34 LEU CB C 12.765 0.559 -3.419 1.00 . A A . 34 LEU CB 1 1
19 25432 1 1 34 LEU CD1 C 12.081 0.745 -5.887 1.00 . A A . 34 LEU CD1 1 1
19 25433 1 1 34 LEU CD2 C 10.382 0.651 -4.106 1.00 . A A . 34 LEU CD2 1 1
19 25434 1 1 34 LEU CG C 11.764 1.143 -4.456 1.00 . A A . 34 LEU CG 1 1
19 25435 1 1 34 LEU H H 13.215 -1.563 -4.683 1.00 . A A . 34 LEU H 1 1
19 25436 1 1 34 LEU HA H 14.543 0.887 -4.564 1.00 . A A . 34 LEU HA 1 1
19 25437 1 1 34 LEU HB2 H 12.300 -0.314 -2.986 1.00 . A A . 34 LEU HB2 1 1
19 25438 1 1 34 LEU HB3 H 12.889 1.287 -2.630 1.00 . A A . 34 LEU HB3 1 1
19 25439 1 1 34 LEU HD11 H 11.356 1.188 -6.552 1.00 . A A . 34 LEU HD11 1 1
19 25440 1 1 34 LEU HD12 H 12.038 -0.332 -5.976 1.00 . A A . 34 LEU HD12 1 1
19 25441 1 1 34 LEU HD13 H 13.069 1.092 -6.147 1.00 . A A . 34 LEU HD13 1 1
19 25442 1 1 34 LEU HD21 H 10.394 -0.429 -4.148 1.00 . A A . 34 LEU HD21 1 1
19 25443 1 1 34 LEU HD22 H 9.657 1.033 -4.809 1.00 . A A . 34 LEU HD22 1 1
19 25444 1 1 34 LEU HD23 H 10.131 0.959 -3.102 1.00 . A A . 34 LEU HD23 1 1
19 25445 1 1 34 LEU HG H 11.746 2.220 -4.390 1.00 . A A . 34 LEU HG 1 1
19 25446 1 1 34 LEU N N 14.095 -1.143 -4.572 1.00 . A A . 34 LEU N 1 1
19 25447 1 1 34 LEU O O 15.954 0.906 -2.462 1.00 . A A . 34 LEU O 1 1
19 25448 1 1 35 GLY C C 15.063 -1.910 0.398 1.00 . A A . 35 GLY C 1 1
19 25449 1 1 35 GLY CA C 15.716 -1.118 -0.703 1.00 . A A . 35 GLY CA 1 1
19 25450 1 1 35 GLY H H 14.204 -1.623 -2.108 1.00 . A A . 35 GLY H 1 1
19 25451 1 1 35 GLY HA2 H 16.631 -1.617 -0.986 1.00 . A A . 35 GLY HA2 1 1
19 25452 1 1 35 GLY HA3 H 15.965 -0.137 -0.327 1.00 . A A . 35 GLY HA3 1 1
19 25453 1 1 35 GLY N N 14.895 -0.970 -1.872 1.00 . A A . 35 GLY N 1 1
19 25454 1 1 35 GLY O O 15.546 -1.899 1.533 1.00 . A A . 35 GLY O 1 1
19 25455 1 1 36 LEU C C 14.173 -4.640 1.386 1.00 . A A . 36 LEU C 1 1
19 25456 1 1 36 LEU CA C 13.332 -3.430 1.096 1.00 . A A . 36 LEU CA 1 1
19 25457 1 1 36 LEU CB C 11.858 -3.802 0.766 1.00 . A A . 36 LEU CB 1 1
19 25458 1 1 36 LEU CD1 C 11.418 -5.130 2.919 1.00 . A A . 36 LEU CD1 1 1
19 25459 1 1 36 LEU CD2 C 9.820 -5.268 1.024 1.00 . A A . 36 LEU CD2 1 1
19 25460 1 1 36 LEU CG C 11.275 -5.102 1.404 1.00 . A A . 36 LEU CG 1 1
19 25461 1 1 36 LEU H H 13.543 -2.518 -0.784 1.00 . A A . 36 LEU H 1 1
19 25462 1 1 36 LEU HA H 13.335 -2.844 2.005 1.00 . A A . 36 LEU HA 1 1
19 25463 1 1 36 LEU HB2 H 11.253 -2.982 1.123 1.00 . A A . 36 LEU HB2 1 1
19 25464 1 1 36 LEU HB3 H 11.726 -3.850 -0.303 1.00 . A A . 36 LEU HB3 1 1
19 25465 1 1 36 LEU HD11 H 10.893 -4.288 3.347 1.00 . A A . 36 LEU HD11 1 1
19 25466 1 1 36 LEU HD12 H 12.464 -5.074 3.184 1.00 . A A . 36 LEU HD12 1 1
19 25467 1 1 36 LEU HD13 H 10.999 -6.048 3.304 1.00 . A A . 36 LEU HD13 1 1
19 25468 1 1 36 LEU HD21 H 9.735 -5.334 -0.051 1.00 . A A . 36 LEU HD21 1 1
19 25469 1 1 36 LEU HD22 H 9.256 -4.419 1.380 1.00 . A A . 36 LEU HD22 1 1
19 25470 1 1 36 LEU HD23 H 9.433 -6.171 1.470 1.00 . A A . 36 LEU HD23 1 1
19 25471 1 1 36 LEU HG H 11.816 -5.951 1.014 1.00 . A A . 36 LEU HG 1 1
19 25472 1 1 36 LEU N N 13.952 -2.581 0.106 1.00 . A A . 36 LEU N 1 1
19 25473 1 1 36 LEU O O 14.241 -5.585 0.602 1.00 . A A . 36 LEU O 1 1
19 25474 1 1 37 ASP C C 15.405 -5.676 4.533 1.00 . A A . 37 ASP C 1 1
19 25475 1 1 37 ASP CA C 15.603 -5.646 3.020 1.00 . A A . 37 ASP CA 1 1
19 25476 1 1 37 ASP CB C 17.088 -5.506 2.655 1.00 . A A . 37 ASP CB 1 1
19 25477 1 1 37 ASP CG C 17.918 -6.685 3.100 1.00 . A A . 37 ASP CG 1 1
19 25478 1 1 37 ASP H H 14.867 -3.685 2.932 1.00 . A A . 37 ASP H 1 1
19 25479 1 1 37 ASP HA H 15.213 -6.561 2.600 1.00 . A A . 37 ASP HA 1 1
19 25480 1 1 37 ASP HB2 H 17.177 -5.418 1.582 1.00 . A A . 37 ASP HB2 1 1
19 25481 1 1 37 ASP HB3 H 17.481 -4.613 3.116 1.00 . A A . 37 ASP HB3 1 1
19 25482 1 1 37 ASP N N 14.848 -4.557 2.485 1.00 . A A . 37 ASP N 1 1
19 25483 1 1 37 ASP O O 15.447 -6.731 5.154 1.00 . A A . 37 ASP O 1 1
19 25484 1 1 37 ASP OD1 O 17.713 -7.797 2.592 1.00 . A A . 37 ASP OD1 1 1
19 25485 1 1 37 ASP OD2 O 18.821 -6.518 3.932 1.00 . A A . 37 ASP OD2 1 1
19 25486 1 1 38 SER C C 13.490 -3.971 6.947 1.00 . A A . 38 SER C 1 1
19 25487 1 1 38 SER CA C 14.932 -4.428 6.551 1.00 . A A . 38 SER CA 1 1
19 25488 1 1 38 SER CB C 15.997 -3.516 7.172 1.00 . A A . 38 SER CB 1 1
19 25489 1 1 38 SER H H 15.149 -3.673 4.614 1.00 . A A . 38 SER H 1 1
19 25490 1 1 38 SER HA H 15.082 -5.422 6.945 1.00 . A A . 38 SER HA 1 1
19 25491 1 1 38 SER HB2 H 15.772 -3.357 8.216 1.00 . A A . 38 SER HB2 1 1
19 25492 1 1 38 SER HB3 H 16.971 -3.974 7.075 1.00 . A A . 38 SER HB3 1 1
19 25493 1 1 38 SER HG H 16.522 -2.339 5.677 1.00 . A A . 38 SER HG 1 1
19 25494 1 1 38 SER N N 15.145 -4.508 5.123 1.00 . A A . 38 SER N 1 1
19 25495 1 1 38 SER O O 12.582 -4.790 7.089 1.00 . A A . 38 SER O 1 1
19 25496 1 1 38 SER OG O 16.016 -2.250 6.499 1.00 . A A . 38 SER OG 1 1
19 25497 1 1 39 LEU C C 10.945 -1.915 6.555 1.00 . A A . 39 LEU C 1 1
19 25498 1 1 39 LEU CA C 12.070 -2.050 7.581 1.00 . A A . 39 LEU CA 1 1
19 25499 1 1 39 LEU CB C 12.403 -0.655 8.115 1.00 . A A . 39 LEU CB 1 1
19 25500 1 1 39 LEU CD1 C 10.738 -0.404 9.995 1.00 . A A . 39 LEU CD1 1 1
19 25501 1 1 39 LEU CD2 C 11.601 1.621 8.775 1.00 . A A . 39 LEU CD2 1 1
19 25502 1 1 39 LEU CG C 11.232 0.157 8.669 1.00 . A A . 39 LEU CG 1 1
19 25503 1 1 39 LEU H H 14.050 -2.087 6.770 1.00 . A A . 39 LEU H 1 1
19 25504 1 1 39 LEU HA H 11.727 -2.640 8.417 1.00 . A A . 39 LEU HA 1 1
19 25505 1 1 39 LEU HB2 H 13.135 -0.763 8.902 1.00 . A A . 39 LEU HB2 1 1
19 25506 1 1 39 LEU HB3 H 12.851 -0.090 7.312 1.00 . A A . 39 LEU HB3 1 1
19 25507 1 1 39 LEU HD11 H 9.911 0.190 10.356 1.00 . A A . 39 LEU HD11 1 1
19 25508 1 1 39 LEU HD12 H 11.541 -0.374 10.718 1.00 . A A . 39 LEU HD12 1 1
19 25509 1 1 39 LEU HD13 H 10.414 -1.424 9.855 1.00 . A A . 39 LEU HD13 1 1
19 25510 1 1 39 LEU HD21 H 10.759 2.179 9.155 1.00 . A A . 39 LEU HD21 1 1
19 25511 1 1 39 LEU HD22 H 11.862 1.984 7.791 1.00 . A A . 39 LEU HD22 1 1
19 25512 1 1 39 LEU HD23 H 12.444 1.732 9.441 1.00 . A A . 39 LEU HD23 1 1
19 25513 1 1 39 LEU HG H 10.412 0.066 7.973 1.00 . A A . 39 LEU HG 1 1
19 25514 1 1 39 LEU N N 13.298 -2.661 7.046 1.00 . A A . 39 LEU N 1 1
19 25515 1 1 39 LEU O O 9.764 -1.953 6.914 1.00 . A A . 39 LEU O 1 1
19 25516 1 1 40 MET C C 9.327 -2.564 3.905 1.00 . A A . 40 MET C 1 1
19 25517 1 1 40 MET CA C 10.381 -1.483 4.182 1.00 . A A . 40 MET CA 1 1
19 25518 1 1 40 MET CB C 11.156 -1.153 2.897 1.00 . A A . 40 MET CB 1 1
19 25519 1 1 40 MET CE C 14.682 0.893 3.855 1.00 . A A . 40 MET CE 1 1
19 25520 1 1 40 MET CG C 12.205 -0.052 3.030 1.00 . A A . 40 MET CG 1 1
19 25521 1 1 40 MET H H 12.263 -1.901 5.083 1.00 . A A . 40 MET H 1 1
19 25522 1 1 40 MET HA H 9.820 -0.603 4.454 1.00 . A A . 40 MET HA 1 1
19 25523 1 1 40 MET HB2 H 11.674 -2.048 2.590 1.00 . A A . 40 MET HB2 1 1
19 25524 1 1 40 MET HB3 H 10.456 -0.869 2.125 1.00 . A A . 40 MET HB3 1 1
19 25525 1 1 40 MET HE1 H 15.617 0.725 4.369 1.00 . A A . 40 MET HE1 1 1
19 25526 1 1 40 MET HE2 H 14.157 1.714 4.319 1.00 . A A . 40 MET HE2 1 1
19 25527 1 1 40 MET HE3 H 14.879 1.131 2.820 1.00 . A A . 40 MET HE3 1 1
19 25528 1 1 40 MET HG2 H 12.501 0.293 2.051 1.00 . A A . 40 MET HG2 1 1
19 25529 1 1 40 MET HG3 H 11.755 0.769 3.570 1.00 . A A . 40 MET HG3 1 1
19 25530 1 1 40 MET N N 11.311 -1.799 5.296 1.00 . A A . 40 MET N 1 1
19 25531 1 1 40 MET O O 8.579 -2.458 2.955 1.00 . A A . 40 MET O 1 1
19 25532 1 1 40 MET SD S 13.675 -0.592 3.948 1.00 . A A . 40 MET SD 1 1
19 25533 1 1 41 GLY C C 7.562 -4.774 5.916 1.00 . A A . 41 GLY C 1 1
19 25534 1 1 41 GLY CA C 8.283 -4.610 4.602 1.00 . A A . 41 GLY CA 1 1
19 25535 1 1 41 GLY H H 10.005 -3.665 5.385 1.00 . A A . 41 GLY H 1 1
19 25536 1 1 41 GLY HA2 H 7.578 -4.325 3.835 1.00 . A A . 41 GLY HA2 1 1
19 25537 1 1 41 GLY HA3 H 8.743 -5.548 4.335 1.00 . A A . 41 GLY HA3 1 1
19 25538 1 1 41 GLY N N 9.299 -3.591 4.712 1.00 . A A . 41 GLY N 1 1
19 25539 1 1 41 GLY O O 6.390 -5.157 5.959 1.00 . A A . 41 GLY O 1 1
19 25540 1 1 42 VAL C C 6.624 -3.586 8.582 1.00 . A A . 42 VAL C 1 1
19 25541 1 1 42 VAL CA C 7.744 -4.557 8.332 1.00 . A A . 42 VAL CA 1 1
19 25542 1 1 42 VAL CB C 8.854 -4.347 9.404 1.00 . A A . 42 VAL CB 1 1
19 25543 1 1 42 VAL CG1 C 8.309 -4.540 10.817 1.00 . A A . 42 VAL CG1 1 1
19 25544 1 1 42 VAL CG2 C 10.023 -5.279 9.161 1.00 . A A . 42 VAL CG2 1 1
19 25545 1 1 42 VAL H H 9.130 -3.996 6.874 1.00 . A A . 42 VAL H 1 1
19 25546 1 1 42 VAL HA H 7.357 -5.560 8.422 1.00 . A A . 42 VAL HA 1 1
19 25547 1 1 42 VAL HB H 9.209 -3.330 9.326 1.00 . A A . 42 VAL HB 1 1
19 25548 1 1 42 VAL HG11 H 9.103 -4.385 11.534 1.00 . A A . 42 VAL HG11 1 1
19 25549 1 1 42 VAL HG12 H 7.922 -5.543 10.920 1.00 . A A . 42 VAL HG12 1 1
19 25550 1 1 42 VAL HG13 H 7.516 -3.830 10.999 1.00 . A A . 42 VAL HG13 1 1
19 25551 1 1 42 VAL HG21 H 10.778 -5.112 9.915 1.00 . A A . 42 VAL HG21 1 1
19 25552 1 1 42 VAL HG22 H 10.441 -5.078 8.186 1.00 . A A . 42 VAL HG22 1 1
19 25553 1 1 42 VAL HG23 H 9.686 -6.304 9.205 1.00 . A A . 42 VAL HG23 1 1
19 25554 1 1 42 VAL N N 8.250 -4.405 6.987 1.00 . A A . 42 VAL N 1 1
19 25555 1 1 42 VAL O O 5.526 -3.998 8.932 1.00 . A A . 42 VAL O 1 1
19 25556 1 1 43 GLU C C 4.665 -1.503 7.741 1.00 . A A . 43 GLU C 1 1
19 25557 1 1 43 GLU CA C 5.887 -1.276 8.614 1.00 . A A . 43 GLU CA 1 1
19 25558 1 1 43 GLU CB C 6.446 0.128 8.407 1.00 . A A . 43 GLU CB 1 1
19 25559 1 1 43 GLU CD C 6.011 2.599 8.681 1.00 . A A . 43 GLU CD 1 1
19 25560 1 1 43 GLU CG C 5.484 1.209 8.862 1.00 . A A . 43 GLU CG 1 1
19 25561 1 1 43 GLU H H 7.768 -2.047 8.009 1.00 . A A . 43 GLU H 1 1
19 25562 1 1 43 GLU HA H 5.581 -1.387 9.644 1.00 . A A . 43 GLU HA 1 1
19 25563 1 1 43 GLU HB2 H 7.368 0.228 8.962 1.00 . A A . 43 GLU HB2 1 1
19 25564 1 1 43 GLU HB3 H 6.649 0.275 7.355 1.00 . A A . 43 GLU HB3 1 1
19 25565 1 1 43 GLU HG2 H 4.569 1.118 8.297 1.00 . A A . 43 GLU HG2 1 1
19 25566 1 1 43 GLU HG3 H 5.271 1.053 9.908 1.00 . A A . 43 GLU HG3 1 1
19 25567 1 1 43 GLU N N 6.885 -2.301 8.352 1.00 . A A . 43 GLU N 1 1
19 25568 1 1 43 GLU O O 3.555 -1.314 8.177 1.00 . A A . 43 GLU O 1 1
19 25569 1 1 43 GLU OE1 O 6.978 2.975 9.386 1.00 . A A . 43 GLU OE1 1 1
19 25570 1 1 43 GLU OE2 O 5.437 3.359 7.884 1.00 . A A . 43 GLU OE2 1 1
19 25571 1 1 44 VAL C C 2.919 -3.327 6.179 1.00 . A A . 44 VAL C 1 1
19 25572 1 1 44 VAL CA C 3.853 -2.308 5.562 1.00 . A A . 44 VAL CA 1 1
19 25573 1 1 44 VAL CB C 4.470 -2.922 4.291 1.00 . A A . 44 VAL CB 1 1
19 25574 1 1 44 VAL CG1 C 3.434 -3.131 3.215 1.00 . A A . 44 VAL CG1 1 1
19 25575 1 1 44 VAL CG2 C 5.610 -2.080 3.785 1.00 . A A . 44 VAL CG2 1 1
19 25576 1 1 44 VAL H H 5.843 -2.132 6.290 1.00 . A A . 44 VAL H 1 1
19 25577 1 1 44 VAL HA H 3.271 -1.438 5.291 1.00 . A A . 44 VAL HA 1 1
19 25578 1 1 44 VAL HB H 4.864 -3.893 4.557 1.00 . A A . 44 VAL HB 1 1
19 25579 1 1 44 VAL HG11 H 2.990 -2.181 2.957 1.00 . A A . 44 VAL HG11 1 1
19 25580 1 1 44 VAL HG12 H 2.683 -3.813 3.588 1.00 . A A . 44 VAL HG12 1 1
19 25581 1 1 44 VAL HG13 H 3.919 -3.559 2.350 1.00 . A A . 44 VAL HG13 1 1
19 25582 1 1 44 VAL HG21 H 6.029 -2.543 2.905 1.00 . A A . 44 VAL HG21 1 1
19 25583 1 1 44 VAL HG22 H 6.367 -2.036 4.556 1.00 . A A . 44 VAL HG22 1 1
19 25584 1 1 44 VAL HG23 H 5.263 -1.084 3.553 1.00 . A A . 44 VAL HG23 1 1
19 25585 1 1 44 VAL N N 4.906 -1.982 6.528 1.00 . A A . 44 VAL N 1 1
19 25586 1 1 44 VAL O O 1.728 -3.079 6.352 1.00 . A A . 44 VAL O 1 1
19 25587 1 1 45 ARG C C 2.048 -5.015 8.475 1.00 . A A . 45 ARG C 1 1
19 25588 1 1 45 ARG CA C 2.759 -5.515 7.199 1.00 . A A . 45 ARG CA 1 1
19 25589 1 1 45 ARG CB C 3.756 -6.636 7.472 1.00 . A A . 45 ARG CB 1 1
19 25590 1 1 45 ARG CD C 4.333 -8.874 8.352 1.00 . A A . 45 ARG CD 1 1
19 25591 1 1 45 ARG CG C 3.266 -7.791 8.304 1.00 . A A . 45 ARG CG 1 1
19 25592 1 1 45 ARG CZ C 6.309 -8.333 9.819 1.00 . A A . 45 ARG CZ 1 1
19 25593 1 1 45 ARG H H 4.448 -4.554 6.417 1.00 . A A . 45 ARG H 1 1
19 25594 1 1 45 ARG HA H 2.014 -5.870 6.504 1.00 . A A . 45 ARG HA 1 1
19 25595 1 1 45 ARG HB2 H 4.080 -7.041 6.525 1.00 . A A . 45 ARG HB2 1 1
19 25596 1 1 45 ARG HB3 H 4.617 -6.205 7.964 1.00 . A A . 45 ARG HB3 1 1
19 25597 1 1 45 ARG HD2 H 4.075 -9.578 9.129 1.00 . A A . 45 ARG HD2 1 1
19 25598 1 1 45 ARG HD3 H 4.353 -9.383 7.399 1.00 . A A . 45 ARG HD3 1 1
19 25599 1 1 45 ARG HE H 6.156 -7.955 7.845 1.00 . A A . 45 ARG HE 1 1
19 25600 1 1 45 ARG HG2 H 3.059 -7.446 9.306 1.00 . A A . 45 ARG HG2 1 1
19 25601 1 1 45 ARG HG3 H 2.370 -8.197 7.857 1.00 . A A . 45 ARG HG3 1 1
19 25602 1 1 45 ARG HH11 H 4.739 -9.102 10.898 1.00 . A A . 45 ARG HH11 1 1
19 25603 1 1 45 ARG HH12 H 6.131 -8.757 11.817 1.00 . A A . 45 ARG HH12 1 1
19 25604 1 1 45 ARG HH21 H 8.027 -7.600 9.058 1.00 . A A . 45 ARG HH21 1 1
19 25605 1 1 45 ARG HH22 H 8.102 -7.885 10.746 1.00 . A A . 45 ARG HH22 1 1
19 25606 1 1 45 ARG N N 3.483 -4.438 6.563 1.00 . A A . 45 ARG N 1 1
19 25607 1 1 45 ARG NE N 5.683 -8.322 8.631 1.00 . A A . 45 ARG NE 1 1
19 25608 1 1 45 ARG NH1 N 5.688 -8.761 10.911 1.00 . A A . 45 ARG NH1 1 1
19 25609 1 1 45 ARG NH2 N 7.557 -7.912 9.896 1.00 . A A . 45 ARG NH2 1 1
19 25610 1 1 45 ARG O O 0.890 -5.366 8.735 1.00 . A A . 45 ARG O 1 1
19 25611 1 1 46 GLN C C 1.202 -2.342 10.094 1.00 . A A . 46 GLN C 1 1
19 25612 1 1 46 GLN CA C 2.157 -3.522 10.402 1.00 . A A . 46 GLN CA 1 1
19 25613 1 1 46 GLN CB C 3.288 -3.088 11.340 1.00 . A A . 46 GLN CB 1 1
19 25614 1 1 46 GLN CD C 3.506 -5.378 12.398 1.00 . A A . 46 GLN CD 1 1
19 25615 1 1 46 GLN CG C 4.223 -4.223 11.739 1.00 . A A . 46 GLN CG 1 1
19 25616 1 1 46 GLN H H 3.592 -3.827 8.888 1.00 . A A . 46 GLN H 1 1
19 25617 1 1 46 GLN HA H 1.581 -4.296 10.890 1.00 . A A . 46 GLN HA 1 1
19 25618 1 1 46 GLN HB2 H 3.875 -2.328 10.847 1.00 . A A . 46 GLN HB2 1 1
19 25619 1 1 46 GLN HB3 H 2.859 -2.669 12.238 1.00 . A A . 46 GLN HB3 1 1
19 25620 1 1 46 GLN HE21 H 3.829 -4.604 14.192 1.00 . A A . 46 GLN HE21 1 1
19 25621 1 1 46 GLN HE22 H 2.948 -6.085 14.154 1.00 . A A . 46 GLN HE22 1 1
19 25622 1 1 46 GLN HG2 H 4.702 -4.588 10.846 1.00 . A A . 46 GLN HG2 1 1
19 25623 1 1 46 GLN HG3 H 4.968 -3.835 12.417 1.00 . A A . 46 GLN HG3 1 1
19 25624 1 1 46 GLN N N 2.698 -4.108 9.186 1.00 . A A . 46 GLN N 1 1
19 25625 1 1 46 GLN NE2 N 3.424 -5.357 13.695 1.00 . A A . 46 GLN NE2 1 1
19 25626 1 1 46 GLN O O 0.868 -1.550 10.979 1.00 . A A . 46 GLN O 1 1
19 25627 1 1 46 GLN OE1 O 3.048 -6.306 11.731 1.00 . A A . 46 GLN OE1 1 1
19 25628 1 1 47 ILE C C -1.440 -2.095 8.034 1.00 . A A . 47 ILE C 1 1
19 25629 1 1 47 ILE CA C -0.238 -1.283 8.432 1.00 . A A . 47 ILE CA 1 1
19 25630 1 1 47 ILE CB C 0.160 -0.386 7.218 1.00 . A A . 47 ILE CB 1 1
19 25631 1 1 47 ILE CD1 C 1.851 1.344 6.434 1.00 . A A . 47 ILE CD1 1 1
19 25632 1 1 47 ILE CG1 C 1.288 0.558 7.596 1.00 . A A . 47 ILE CG1 1 1
19 25633 1 1 47 ILE CG2 C -1.055 0.412 6.719 1.00 . A A . 47 ILE CG2 1 1
19 25634 1 1 47 ILE H H 1.270 -2.747 8.158 1.00 . A A . 47 ILE H 1 1
19 25635 1 1 47 ILE HA H -0.490 -0.660 9.278 1.00 . A A . 47 ILE HA 1 1
19 25636 1 1 47 ILE HB H 0.486 -1.032 6.417 1.00 . A A . 47 ILE HB 1 1
19 25637 1 1 47 ILE HD11 H 1.070 1.944 5.992 1.00 . A A . 47 ILE HD11 1 1
19 25638 1 1 47 ILE HD12 H 2.243 0.661 5.696 1.00 . A A . 47 ILE HD12 1 1
19 25639 1 1 47 ILE HD13 H 2.644 1.986 6.788 1.00 . A A . 47 ILE HD13 1 1
19 25640 1 1 47 ILE HG12 H 0.895 1.264 8.311 1.00 . A A . 47 ILE HG12 1 1
19 25641 1 1 47 ILE HG13 H 2.087 -0.011 8.048 1.00 . A A . 47 ILE HG13 1 1
19 25642 1 1 47 ILE HG21 H -1.820 -0.278 6.396 1.00 . A A . 47 ILE HG21 1 1
19 25643 1 1 47 ILE HG22 H -0.769 1.050 5.895 1.00 . A A . 47 ILE HG22 1 1
19 25644 1 1 47 ILE HG23 H -1.439 1.012 7.530 1.00 . A A . 47 ILE HG23 1 1
19 25645 1 1 47 ILE N N 0.808 -2.212 8.842 1.00 . A A . 47 ILE N 1 1
19 25646 1 1 47 ILE O O -2.534 -1.904 8.552 1.00 . A A . 47 ILE O 1 1
19 25647 1 1 48 LEU C C -2.940 -4.707 7.707 1.00 . A A . 48 LEU C 1 1
19 25648 1 1 48 LEU CA C -2.280 -3.877 6.615 1.00 . A A . 48 LEU CA 1 1
19 25649 1 1 48 LEU CB C -1.783 -4.778 5.466 1.00 . A A . 48 LEU CB 1 1
19 25650 1 1 48 LEU CD1 C -2.648 -3.271 3.660 1.00 . A A . 48 LEU CD1 1 1
19 25651 1 1 48 LEU CD2 C -0.228 -3.278 4.149 1.00 . A A . 48 LEU CD2 1 1
19 25652 1 1 48 LEU CG C -1.482 -4.103 4.117 1.00 . A A . 48 LEU CG 1 1
19 25653 1 1 48 LEU H H -0.298 -3.156 6.812 1.00 . A A . 48 LEU H 1 1
19 25654 1 1 48 LEU HA H -3.032 -3.212 6.218 1.00 . A A . 48 LEU HA 1 1
19 25655 1 1 48 LEU HB2 H -0.876 -5.262 5.798 1.00 . A A . 48 LEU HB2 1 1
19 25656 1 1 48 LEU HB3 H -2.523 -5.545 5.298 1.00 . A A . 48 LEU HB3 1 1
19 25657 1 1 48 LEU HD11 H -2.421 -2.842 2.695 1.00 . A A . 48 LEU HD11 1 1
19 25658 1 1 48 LEU HD12 H -2.797 -2.476 4.377 1.00 . A A . 48 LEU HD12 1 1
19 25659 1 1 48 LEU HD13 H -3.536 -3.883 3.596 1.00 . A A . 48 LEU HD13 1 1
19 25660 1 1 48 LEU HD21 H 0.616 -3.910 4.380 1.00 . A A . 48 LEU HD21 1 1
19 25661 1 1 48 LEU HD22 H -0.321 -2.512 4.906 1.00 . A A . 48 LEU HD22 1 1
19 25662 1 1 48 LEU HD23 H -0.080 -2.818 3.183 1.00 . A A . 48 LEU HD23 1 1
19 25663 1 1 48 LEU HG H -1.345 -4.886 3.385 1.00 . A A . 48 LEU HG 1 1
19 25664 1 1 48 LEU N N -1.218 -3.035 7.141 1.00 . A A . 48 LEU N 1 1
19 25665 1 1 48 LEU O O -4.179 -4.825 7.754 1.00 . A A . 48 LEU O 1 1
19 25666 1 1 49 GLU C C -3.056 -5.157 10.847 1.00 . A A . 49 GLU C 1 1
19 25667 1 1 49 GLU CA C -2.608 -6.066 9.690 1.00 . A A . 49 GLU CA 1 1
19 25668 1 1 49 GLU CB C -1.458 -7.032 10.091 1.00 . A A . 49 GLU CB 1 1
19 25669 1 1 49 GLU CD C -1.999 -8.095 12.387 1.00 . A A . 49 GLU CD 1 1
19 25670 1 1 49 GLU CG C -1.823 -8.293 10.899 1.00 . A A . 49 GLU CG 1 1
19 25671 1 1 49 GLU H H -1.158 -5.107 8.519 1.00 . A A . 49 GLU H 1 1
19 25672 1 1 49 GLU HA H -3.452 -6.639 9.336 1.00 . A A . 49 GLU HA 1 1
19 25673 1 1 49 GLU HB2 H -0.972 -7.366 9.187 1.00 . A A . 49 GLU HB2 1 1
19 25674 1 1 49 GLU HB3 H -0.735 -6.467 10.662 1.00 . A A . 49 GLU HB3 1 1
19 25675 1 1 49 GLU HG2 H -2.744 -8.699 10.510 1.00 . A A . 49 GLU HG2 1 1
19 25676 1 1 49 GLU HG3 H -1.034 -9.013 10.742 1.00 . A A . 49 GLU HG3 1 1
19 25677 1 1 49 GLU N N -2.129 -5.237 8.599 1.00 . A A . 49 GLU N 1 1
19 25678 1 1 49 GLU O O -3.826 -5.554 11.697 1.00 . A A . 49 GLU O 1 1
19 25679 1 1 49 GLU OE1 O -0.971 -7.979 13.103 1.00 . A A . 49 GLU OE1 1 1
19 25680 1 1 49 GLU OE2 O -3.148 -8.143 12.882 1.00 . A A . 49 GLU OE2 1 1
19 25681 1 1 50 ARG C C -4.278 -2.265 11.612 1.00 . A A . 50 ARG C 1 1
19 25682 1 1 50 ARG CA C -2.954 -2.972 11.876 1.00 . A A . 50 ARG CA 1 1
19 25683 1 1 50 ARG CB C -1.864 -1.918 12.029 1.00 . A A . 50 ARG CB 1 1
19 25684 1 1 50 ARG CD C -1.090 -2.102 14.433 1.00 . A A . 50 ARG CD 1 1
19 25685 1 1 50 ARG CG C -1.819 -1.234 13.398 1.00 . A A . 50 ARG CG 1 1
19 25686 1 1 50 ARG CZ C -0.985 -4.583 14.595 1.00 . A A . 50 ARG CZ 1 1
19 25687 1 1 50 ARG H H -2.119 -3.604 10.028 1.00 . A A . 50 ARG H 1 1
19 25688 1 1 50 ARG HA H -3.026 -3.532 12.796 1.00 . A A . 50 ARG HA 1 1
19 25689 1 1 50 ARG HB2 H -0.907 -2.386 11.857 1.00 . A A . 50 ARG HB2 1 1
19 25690 1 1 50 ARG HB3 H -2.018 -1.157 11.277 1.00 . A A . 50 ARG HB3 1 1
19 25691 1 1 50 ARG HD2 H -0.063 -2.216 14.113 1.00 . A A . 50 ARG HD2 1 1
19 25692 1 1 50 ARG HD3 H -1.107 -1.598 15.389 1.00 . A A . 50 ARG HD3 1 1
19 25693 1 1 50 ARG HE H -2.663 -3.473 14.631 1.00 . A A . 50 ARG HE 1 1
19 25694 1 1 50 ARG HG2 H -1.302 -0.290 13.302 1.00 . A A . 50 ARG HG2 1 1
19 25695 1 1 50 ARG HG3 H -2.829 -1.058 13.738 1.00 . A A . 50 ARG HG3 1 1
19 25696 1 1 50 ARG HH11 H 0.880 -3.719 14.606 1.00 . A A . 50 ARG HH11 1 1
19 25697 1 1 50 ARG HH12 H 0.870 -5.431 14.652 1.00 . A A . 50 ARG HH12 1 1
19 25698 1 1 50 ARG HH21 H -2.636 -5.783 14.645 1.00 . A A . 50 ARG HH21 1 1
19 25699 1 1 50 ARG HH22 H -1.162 -6.619 14.529 1.00 . A A . 50 ARG HH22 1 1
19 25700 1 1 50 ARG N N -2.637 -3.900 10.805 1.00 . A A . 50 ARG N 1 1
19 25701 1 1 50 ARG NE N -1.674 -3.438 14.582 1.00 . A A . 50 ARG NE 1 1
19 25702 1 1 50 ARG NH1 N 0.340 -4.573 14.609 1.00 . A A . 50 ARG NH1 1 1
19 25703 1 1 50 ARG NH2 N -1.629 -5.730 14.617 1.00 . A A . 50 ARG NH2 1 1
19 25704 1 1 50 ARG O O -5.249 -2.449 12.344 1.00 . A A . 50 ARG O 1 1
19 25705 1 1 51 GLU C C -6.633 -1.566 9.838 1.00 . A A . 51 GLU C 1 1
19 25706 1 1 51 GLU CA C -5.473 -0.675 10.216 1.00 . A A . 51 GLU CA 1 1
19 25707 1 1 51 GLU CB C -5.167 0.289 9.059 1.00 . A A . 51 GLU CB 1 1
19 25708 1 1 51 GLU CD C -3.905 1.929 10.544 1.00 . A A . 51 GLU CD 1 1
19 25709 1 1 51 GLU CG C -3.919 1.152 9.247 1.00 . A A . 51 GLU CG 1 1
19 25710 1 1 51 GLU H H -3.536 -1.461 9.942 1.00 . A A . 51 GLU H 1 1
19 25711 1 1 51 GLU HA H -5.737 -0.098 11.091 1.00 . A A . 51 GLU HA 1 1
19 25712 1 1 51 GLU HB2 H -5.037 -0.291 8.158 1.00 . A A . 51 GLU HB2 1 1
19 25713 1 1 51 GLU HB3 H -6.016 0.944 8.927 1.00 . A A . 51 GLU HB3 1 1
19 25714 1 1 51 GLU HG2 H -3.049 0.511 9.225 1.00 . A A . 51 GLU HG2 1 1
19 25715 1 1 51 GLU HG3 H -3.861 1.850 8.425 1.00 . A A . 51 GLU HG3 1 1
19 25716 1 1 51 GLU N N -4.316 -1.485 10.541 1.00 . A A . 51 GLU N 1 1
19 25717 1 1 51 GLU O O -7.767 -1.321 10.220 1.00 . A A . 51 GLU O 1 1
19 25718 1 1 51 GLU OE1 O -4.808 2.772 10.749 1.00 . A A . 51 GLU OE1 1 1
19 25719 1 1 51 GLU OE2 O -3.016 1.693 11.395 1.00 . A A . 51 GLU OE2 1 1
19 25720 1 1 52 HIS C C -7.294 -4.843 9.441 1.00 . A A . 52 HIS C 1 1
19 25721 1 1 52 HIS CA C -7.365 -3.538 8.690 1.00 . A A . 52 HIS CA 1 1
19 25722 1 1 52 HIS CB C -7.391 -3.776 7.170 1.00 . A A . 52 HIS CB 1 1
19 25723 1 1 52 HIS CD2 C -7.976 -1.446 6.223 1.00 . A A . 52 HIS CD2 1 1
19 25724 1 1 52 HIS CE1 C -9.728 -2.020 5.066 1.00 . A A . 52 HIS CE1 1 1
19 25725 1 1 52 HIS CG C -8.161 -2.769 6.391 1.00 . A A . 52 HIS CG 1 1
19 25726 1 1 52 HIS H H -5.399 -2.783 8.865 1.00 . A A . 52 HIS H 1 1
19 25727 1 1 52 HIS HA H -8.299 -3.073 8.967 1.00 . A A . 52 HIS HA 1 1
19 25728 1 1 52 HIS HB2 H -6.377 -3.757 6.801 1.00 . A A . 52 HIS HB2 1 1
19 25729 1 1 52 HIS HB3 H -7.810 -4.751 6.972 1.00 . A A . 52 HIS HB3 1 1
19 25730 1 1 52 HIS HD1 H -9.664 -3.999 5.562 1.00 . A A . 52 HIS HD1 1 1
19 25731 1 1 52 HIS HD2 H -7.189 -0.849 6.663 1.00 . A A . 52 HIS HD2 1 1
19 25732 1 1 52 HIS HE1 H -10.592 -1.974 4.420 1.00 . A A . 52 HIS HE1 1 1
19 25733 1 1 52 HIS HE2 H -9.239 -0.058 5.375 1.00 . A A . 52 HIS HE2 1 1
19 25734 1 1 52 HIS N N -6.337 -2.615 9.101 1.00 . A A . 52 HIS N 1 1
19 25735 1 1 52 HIS ND1 N -9.268 -3.095 5.650 1.00 . A A . 52 HIS ND1 1 1
19 25736 1 1 52 HIS NE2 N -8.959 -1.004 5.400 1.00 . A A . 52 HIS NE2 1 1
19 25737 1 1 52 HIS O O -7.713 -4.917 10.603 1.00 . A A . 52 HIS O 1 1
19 25738 1 1 53 ASP C C -5.885 -8.076 8.305 1.00 . A A . 53 ASP C 1 1
19 25739 1 1 53 ASP CA C -6.631 -7.187 9.298 1.00 . A A . 53 ASP CA 1 1
19 25740 1 1 53 ASP CB C -8.063 -7.754 9.520 1.00 . A A . 53 ASP CB 1 1
19 25741 1 1 53 ASP CG C -8.946 -7.730 8.264 1.00 . A A . 53 ASP CG 1 1
19 25742 1 1 53 ASP H H -6.145 -5.647 8.022 1.00 . A A . 53 ASP H 1 1
19 25743 1 1 53 ASP HA H -6.111 -7.142 10.233 1.00 . A A . 53 ASP HA 1 1
19 25744 1 1 53 ASP HB2 H -7.985 -8.780 9.849 1.00 . A A . 53 ASP HB2 1 1
19 25745 1 1 53 ASP HB3 H -8.550 -7.176 10.293 1.00 . A A . 53 ASP HB3 1 1
19 25746 1 1 53 ASP N N -6.663 -5.826 8.823 1.00 . A A . 53 ASP N 1 1
19 25747 1 1 53 ASP O O -5.873 -9.296 8.451 1.00 . A A . 53 ASP O 1 1
19 25748 1 1 53 ASP OD1 O -8.913 -8.713 7.471 1.00 . A A . 53 ASP OD1 1 1
19 25749 1 1 53 ASP OD2 O -9.660 -6.729 8.022 1.00 . A A . 53 ASP OD2 1 1
19 25750 1 1 54 LEU C C -3.141 -8.531 6.591 1.00 . A A . 54 LEU C 1 1
19 25751 1 1 54 LEU CA C -4.574 -8.198 6.260 1.00 . A A . 54 LEU CA 1 1
19 25752 1 1 54 LEU CB C -4.603 -7.412 4.923 1.00 . A A . 54 LEU CB 1 1
19 25753 1 1 54 LEU CD1 C -6.993 -6.557 4.919 1.00 . A A . 54 LEU CD1 1 1
19 25754 1 1 54 LEU CD2 C -5.693 -6.647 2.799 1.00 . A A . 54 LEU CD2 1 1
19 25755 1 1 54 LEU CG C -5.932 -7.312 4.145 1.00 . A A . 54 LEU CG 1 1
19 25756 1 1 54 LEU H H -5.055 -6.496 7.362 1.00 . A A . 54 LEU H 1 1
19 25757 1 1 54 LEU HA H -5.123 -9.117 6.123 1.00 . A A . 54 LEU HA 1 1
19 25758 1 1 54 LEU HB2 H -4.302 -6.398 5.144 1.00 . A A . 54 LEU HB2 1 1
19 25759 1 1 54 LEU HB3 H -3.862 -7.847 4.268 1.00 . A A . 54 LEU HB3 1 1
19 25760 1 1 54 LEU HD11 H -6.643 -5.556 5.126 1.00 . A A . 54 LEU HD11 1 1
19 25761 1 1 54 LEU HD12 H -7.195 -7.067 5.849 1.00 . A A . 54 LEU HD12 1 1
19 25762 1 1 54 LEU HD13 H -7.899 -6.505 4.333 1.00 . A A . 54 LEU HD13 1 1
19 25763 1 1 54 LEU HD21 H -6.627 -6.567 2.262 1.00 . A A . 54 LEU HD21 1 1
19 25764 1 1 54 LEU HD22 H -4.995 -7.235 2.222 1.00 . A A . 54 LEU HD22 1 1
19 25765 1 1 54 LEU HD23 H -5.290 -5.656 2.953 1.00 . A A . 54 LEU HD23 1 1
19 25766 1 1 54 LEU HG H -6.305 -8.306 3.955 1.00 . A A . 54 LEU HG 1 1
19 25767 1 1 54 LEU N N -5.211 -7.462 7.342 1.00 . A A . 54 LEU N 1 1
19 25768 1 1 54 LEU O O -2.297 -7.645 6.709 1.00 . A A . 54 LEU O 1 1
19 25769 1 1 55 VAL C C -0.930 -10.469 5.592 1.00 . A A . 55 VAL C 1 1
19 25770 1 1 55 VAL CA C -1.515 -10.211 6.954 1.00 . A A . 55 VAL CA 1 1
19 25771 1 1 55 VAL CB C -1.393 -11.496 7.819 1.00 . A A . 55 VAL CB 1 1
19 25772 1 1 55 VAL CG1 C 0.072 -11.814 8.107 1.00 . A A . 55 VAL CG1 1 1
19 25773 1 1 55 VAL CG2 C -2.182 -11.367 9.113 1.00 . A A . 55 VAL CG2 1 1
19 25774 1 1 55 VAL H H -3.587 -10.449 6.710 1.00 . A A . 55 VAL H 1 1
19 25775 1 1 55 VAL HA H -0.957 -9.407 7.411 1.00 . A A . 55 VAL HA 1 1
19 25776 1 1 55 VAL HB H -1.799 -12.316 7.246 1.00 . A A . 55 VAL HB 1 1
19 25777 1 1 55 VAL HG11 H 0.592 -11.977 7.174 1.00 . A A . 55 VAL HG11 1 1
19 25778 1 1 55 VAL HG12 H 0.139 -12.707 8.709 1.00 . A A . 55 VAL HG12 1 1
19 25779 1 1 55 VAL HG13 H 0.527 -10.987 8.631 1.00 . A A . 55 VAL HG13 1 1
19 25780 1 1 55 VAL HG21 H -2.069 -12.269 9.697 1.00 . A A . 55 VAL HG21 1 1
19 25781 1 1 55 VAL HG22 H -3.226 -11.213 8.884 1.00 . A A . 55 VAL HG22 1 1
19 25782 1 1 55 VAL HG23 H -1.814 -10.522 9.677 1.00 . A A . 55 VAL HG23 1 1
19 25783 1 1 55 VAL N N -2.863 -9.785 6.754 1.00 . A A . 55 VAL N 1 1
19 25784 1 1 55 VAL O O -1.097 -11.559 5.031 1.00 . A A . 55 VAL O 1 1
19 25785 1 1 56 LEU C C 1.719 -9.915 3.913 1.00 . A A . 56 LEU C 1 1
19 25786 1 1 56 LEU CA C 0.262 -9.555 3.727 1.00 . A A . 56 LEU CA 1 1
19 25787 1 1 56 LEU CB C 0.109 -8.278 2.894 1.00 . A A . 56 LEU CB 1 1
19 25788 1 1 56 LEU CD1 C -1.326 -6.628 1.665 1.00 . A A . 56 LEU CD1 1 1
19 25789 1 1 56 LEU CD2 C -2.035 -9.018 1.789 1.00 . A A . 56 LEU CD2 1 1
19 25790 1 1 56 LEU CG C -1.328 -7.881 2.521 1.00 . A A . 56 LEU CG 1 1
19 25791 1 1 56 LEU H H -0.378 -8.573 5.473 1.00 . A A . 56 LEU H 1 1
19 25792 1 1 56 LEU HA H -0.220 -10.374 3.212 1.00 . A A . 56 LEU HA 1 1
19 25793 1 1 56 LEU HB2 H 0.557 -7.470 3.452 1.00 . A A . 56 LEU HB2 1 1
19 25794 1 1 56 LEU HB3 H 0.672 -8.407 1.980 1.00 . A A . 56 LEU HB3 1 1
19 25795 1 1 56 LEU HD11 H -2.342 -6.366 1.406 1.00 . A A . 56 LEU HD11 1 1
19 25796 1 1 56 LEU HD12 H -0.759 -6.808 0.765 1.00 . A A . 56 LEU HD12 1 1
19 25797 1 1 56 LEU HD13 H -0.876 -5.818 2.221 1.00 . A A . 56 LEU HD13 1 1
19 25798 1 1 56 LEU HD21 H -3.043 -8.719 1.546 1.00 . A A . 56 LEU HD21 1 1
19 25799 1 1 56 LEU HD22 H -2.063 -9.890 2.426 1.00 . A A . 56 LEU HD22 1 1
19 25800 1 1 56 LEU HD23 H -1.499 -9.250 0.881 1.00 . A A . 56 LEU HD23 1 1
19 25801 1 1 56 LEU HG H -1.878 -7.665 3.424 1.00 . A A . 56 LEU HG 1 1
19 25802 1 1 56 LEU N N -0.367 -9.438 5.014 1.00 . A A . 56 LEU N 1 1
19 25803 1 1 56 LEU O O 2.496 -9.139 4.472 1.00 . A A . 56 LEU O 1 1
19 25804 1 1 57 PRO C C 4.442 -10.994 2.694 1.00 . A A . 57 PRO C 1 1
19 25805 1 1 57 PRO CA C 3.434 -11.635 3.655 1.00 . A A . 57 PRO CA 1 1
19 25806 1 1 57 PRO CB C 3.257 -13.126 3.343 1.00 . A A . 57 PRO CB 1 1
19 25807 1 1 57 PRO CD C 1.215 -12.094 2.858 1.00 . A A . 57 PRO CD 1 1
19 25808 1 1 57 PRO CG C 1.789 -13.351 3.383 1.00 . A A . 57 PRO CG 1 1
19 25809 1 1 57 PRO HA H 3.786 -11.522 4.670 1.00 . A A . 57 PRO HA 1 1
19 25810 1 1 57 PRO HB2 H 3.659 -13.322 2.359 1.00 . A A . 57 PRO HB2 1 1
19 25811 1 1 57 PRO HB3 H 3.781 -13.718 4.078 1.00 . A A . 57 PRO HB3 1 1
19 25812 1 1 57 PRO HD2 H 1.295 -12.055 1.782 1.00 . A A . 57 PRO HD2 1 1
19 25813 1 1 57 PRO HD3 H 0.193 -11.966 3.183 1.00 . A A . 57 PRO HD3 1 1
19 25814 1 1 57 PRO HG2 H 1.512 -14.185 2.756 1.00 . A A . 57 PRO HG2 1 1
19 25815 1 1 57 PRO HG3 H 1.461 -13.502 4.402 1.00 . A A . 57 PRO HG3 1 1
19 25816 1 1 57 PRO N N 2.089 -11.111 3.498 1.00 . A A . 57 PRO N 1 1
19 25817 1 1 57 PRO O O 4.071 -10.389 1.673 1.00 . A A . 57 PRO O 1 1
19 25818 1 1 58 ILE C C 6.861 -11.169 0.822 1.00 . A A . 58 ILE C 1 1
19 25819 1 1 58 ILE CA C 6.804 -10.587 2.236 1.00 . A A . 58 ILE CA 1 1
19 25820 1 1 58 ILE CB C 8.204 -10.723 2.967 1.00 . A A . 58 ILE CB 1 1
19 25821 1 1 58 ILE CD1 C 7.432 -10.522 5.446 1.00 . A A . 58 ILE CD1 1 1
19 25822 1 1 58 ILE CG1 C 8.246 -9.938 4.305 1.00 . A A . 58 ILE CG1 1 1
19 25823 1 1 58 ILE CG2 C 9.355 -10.260 2.072 1.00 . A A . 58 ILE CG2 1 1
19 25824 1 1 58 ILE H H 5.923 -11.796 3.735 1.00 . A A . 58 ILE H 1 1
19 25825 1 1 58 ILE HA H 6.565 -9.538 2.140 1.00 . A A . 58 ILE HA 1 1
19 25826 1 1 58 ILE HB H 8.360 -11.772 3.176 1.00 . A A . 58 ILE HB 1 1
19 25827 1 1 58 ILE HD11 H 7.787 -11.517 5.672 1.00 . A A . 58 ILE HD11 1 1
19 25828 1 1 58 ILE HD12 H 6.393 -10.570 5.157 1.00 . A A . 58 ILE HD12 1 1
19 25829 1 1 58 ILE HD13 H 7.533 -9.896 6.320 1.00 . A A . 58 ILE HD13 1 1
19 25830 1 1 58 ILE HG12 H 9.268 -9.858 4.643 1.00 . A A . 58 ILE HG12 1 1
19 25831 1 1 58 ILE HG13 H 7.867 -8.948 4.103 1.00 . A A . 58 ILE HG13 1 1
19 25832 1 1 58 ILE HG21 H 9.372 -10.862 1.176 1.00 . A A . 58 ILE HG21 1 1
19 25833 1 1 58 ILE HG22 H 10.292 -10.369 2.596 1.00 . A A . 58 ILE HG22 1 1
19 25834 1 1 58 ILE HG23 H 9.217 -9.222 1.802 1.00 . A A . 58 ILE HG23 1 1
19 25835 1 1 58 ILE N N 5.712 -11.189 2.986 1.00 . A A . 58 ILE N 1 1
19 25836 1 1 58 ILE O O 7.183 -10.463 -0.143 1.00 . A A . 58 ILE O 1 1
19 25837 1 1 59 ARG C C 5.359 -12.489 -1.565 1.00 . A A . 59 ARG C 1 1
19 25838 1 1 59 ARG CA C 6.423 -13.092 -0.633 1.00 . A A . 59 ARG CA 1 1
19 25839 1 1 59 ARG CB C 6.317 -14.637 -0.585 1.00 . A A . 59 ARG CB 1 1
19 25840 1 1 59 ARG CD C 5.277 -15.315 1.607 1.00 . A A . 59 ARG CD 1 1
19 25841 1 1 59 ARG CG C 5.099 -15.228 0.105 1.00 . A A . 59 ARG CG 1 1
19 25842 1 1 59 ARG CZ C 6.620 -16.659 3.218 1.00 . A A . 59 ARG CZ 1 1
19 25843 1 1 59 ARG H H 6.173 -12.908 1.494 1.00 . A A . 59 ARG H 1 1
19 25844 1 1 59 ARG HA H 7.370 -12.825 -1.078 1.00 . A A . 59 ARG HA 1 1
19 25845 1 1 59 ARG HB2 H 6.312 -15.007 -1.600 1.00 . A A . 59 ARG HB2 1 1
19 25846 1 1 59 ARG HB3 H 7.201 -15.020 -0.096 1.00 . A A . 59 ARG HB3 1 1
19 25847 1 1 59 ARG HD2 H 5.441 -14.325 2.007 1.00 . A A . 59 ARG HD2 1 1
19 25848 1 1 59 ARG HD3 H 4.375 -15.717 2.043 1.00 . A A . 59 ARG HD3 1 1
19 25849 1 1 59 ARG HE H 7.053 -16.369 1.262 1.00 . A A . 59 ARG HE 1 1
19 25850 1 1 59 ARG HG2 H 4.246 -14.599 -0.103 1.00 . A A . 59 ARG HG2 1 1
19 25851 1 1 59 ARG HG3 H 4.918 -16.217 -0.289 1.00 . A A . 59 ARG HG3 1 1
19 25852 1 1 59 ARG HH11 H 4.784 -16.124 3.938 1.00 . A A . 59 ARG HH11 1 1
19 25853 1 1 59 ARG HH12 H 5.773 -16.877 5.095 1.00 . A A . 59 ARG HH12 1 1
19 25854 1 1 59 ARG HH21 H 8.459 -17.482 2.803 1.00 . A A . 59 ARG HH21 1 1
19 25855 1 1 59 ARG HH22 H 7.922 -17.673 4.418 1.00 . A A . 59 ARG HH22 1 1
19 25856 1 1 59 ARG N N 6.449 -12.433 0.684 1.00 . A A . 59 ARG N 1 1
19 25857 1 1 59 ARG NE N 6.408 -16.177 1.982 1.00 . A A . 59 ARG NE 1 1
19 25858 1 1 59 ARG NH1 N 5.672 -16.550 4.145 1.00 . A A . 59 ARG NH1 1 1
19 25859 1 1 59 ARG NH2 N 7.738 -17.314 3.492 1.00 . A A . 59 ARG NH2 1 1
19 25860 1 1 59 ARG O O 5.269 -12.853 -2.733 1.00 . A A . 59 ARG O 1 1
19 25861 1 1 60 GLU C C 4.226 -9.327 -1.848 1.00 . A A . 60 GLU C 1 1
19 25862 1 1 60 GLU CA C 3.665 -10.752 -1.805 1.00 . A A . 60 GLU CA 1 1
19 25863 1 1 60 GLU CB C 2.253 -10.730 -1.177 1.00 . A A . 60 GLU CB 1 1
19 25864 1 1 60 GLU CD C 1.925 -13.249 -1.384 1.00 . A A . 60 GLU CD 1 1
19 25865 1 1 60 GLU CG C 1.327 -11.883 -1.553 1.00 . A A . 60 GLU CG 1 1
19 25866 1 1 60 GLU H H 4.588 -11.452 -0.057 1.00 . A A . 60 GLU H 1 1
19 25867 1 1 60 GLU HA H 3.621 -11.146 -2.809 1.00 . A A . 60 GLU HA 1 1
19 25868 1 1 60 GLU HB2 H 2.363 -10.742 -0.103 1.00 . A A . 60 GLU HB2 1 1
19 25869 1 1 60 GLU HB3 H 1.773 -9.804 -1.459 1.00 . A A . 60 GLU HB3 1 1
19 25870 1 1 60 GLU HG2 H 0.447 -11.831 -0.930 1.00 . A A . 60 GLU HG2 1 1
19 25871 1 1 60 GLU HG3 H 1.031 -11.758 -2.584 1.00 . A A . 60 GLU HG3 1 1
19 25872 1 1 60 GLU N N 4.572 -11.576 -1.030 1.00 . A A . 60 GLU N 1 1
19 25873 1 1 60 GLU O O 4.613 -8.831 -2.905 1.00 . A A . 60 GLU O 1 1
19 25874 1 1 60 GLU OE1 O 2.159 -13.674 -0.233 1.00 . A A . 60 GLU OE1 1 1
19 25875 1 1 60 GLU OE2 O 2.154 -13.926 -2.418 1.00 . A A . 60 GLU OE2 1 1
19 25876 1 1 61 VAL C C 6.085 -6.942 -1.154 1.00 . A A . 61 VAL C 1 1
19 25877 1 1 61 VAL CA C 4.776 -7.345 -0.444 1.00 . A A . 61 VAL CA 1 1
19 25878 1 1 61 VAL CB C 4.875 -7.022 1.082 1.00 . A A . 61 VAL CB 1 1
19 25879 1 1 61 VAL CG1 C 5.404 -5.618 1.332 1.00 . A A . 61 VAL CG1 1 1
19 25880 1 1 61 VAL CG2 C 3.519 -7.183 1.744 1.00 . A A . 61 VAL CG2 1 1
19 25881 1 1 61 VAL H H 4.151 -9.280 0.138 1.00 . A A . 61 VAL H 1 1
19 25882 1 1 61 VAL HA H 3.987 -6.725 -0.846 1.00 . A A . 61 VAL HA 1 1
19 25883 1 1 61 VAL HB H 5.555 -7.727 1.535 1.00 . A A . 61 VAL HB 1 1
19 25884 1 1 61 VAL HG11 H 4.735 -4.898 0.881 1.00 . A A . 61 VAL HG11 1 1
19 25885 1 1 61 VAL HG12 H 6.385 -5.520 0.892 1.00 . A A . 61 VAL HG12 1 1
19 25886 1 1 61 VAL HG13 H 5.461 -5.436 2.395 1.00 . A A . 61 VAL HG13 1 1
19 25887 1 1 61 VAL HG21 H 3.603 -6.964 2.798 1.00 . A A . 61 VAL HG21 1 1
19 25888 1 1 61 VAL HG22 H 3.178 -8.200 1.616 1.00 . A A . 61 VAL HG22 1 1
19 25889 1 1 61 VAL HG23 H 2.813 -6.504 1.288 1.00 . A A . 61 VAL HG23 1 1
19 25890 1 1 61 VAL N N 4.360 -8.743 -0.658 1.00 . A A . 61 VAL N 1 1
19 25891 1 1 61 VAL O O 6.115 -5.960 -1.863 1.00 . A A . 61 VAL O 1 1
19 25892 1 1 62 ARG C C 8.522 -7.163 -3.032 1.00 . A A . 62 ARG C 1 1
19 25893 1 1 62 ARG CA C 8.474 -7.353 -1.500 1.00 . A A . 62 ARG CA 1 1
19 25894 1 1 62 ARG CB C 9.478 -8.417 -1.095 1.00 . A A . 62 ARG CB 1 1
19 25895 1 1 62 ARG CD C 11.845 -9.199 -1.124 1.00 . A A . 62 ARG CD 1 1
19 25896 1 1 62 ARG CG C 10.906 -8.040 -1.371 1.00 . A A . 62 ARG CG 1 1
19 25897 1 1 62 ARG CZ C 12.142 -11.522 -2.004 1.00 . A A . 62 ARG CZ 1 1
19 25898 1 1 62 ARG H H 7.016 -8.594 -0.552 1.00 . A A . 62 ARG H 1 1
19 25899 1 1 62 ARG HA H 8.754 -6.425 -1.024 1.00 . A A . 62 ARG HA 1 1
19 25900 1 1 62 ARG HB2 H 9.375 -8.603 -0.036 1.00 . A A . 62 ARG HB2 1 1
19 25901 1 1 62 ARG HB3 H 9.256 -9.328 -1.632 1.00 . A A . 62 ARG HB3 1 1
19 25902 1 1 62 ARG HD2 H 12.863 -8.848 -1.216 1.00 . A A . 62 ARG HD2 1 1
19 25903 1 1 62 ARG HD3 H 11.682 -9.577 -0.125 1.00 . A A . 62 ARG HD3 1 1
19 25904 1 1 62 ARG HE H 11.049 -10.064 -2.865 1.00 . A A . 62 ARG HE 1 1
19 25905 1 1 62 ARG HG2 H 10.974 -7.757 -2.412 1.00 . A A . 62 ARG HG2 1 1
19 25906 1 1 62 ARG HG3 H 11.174 -7.192 -0.757 1.00 . A A . 62 ARG HG3 1 1
19 25907 1 1 62 ARG HH11 H 13.166 -11.203 -0.246 1.00 . A A . 62 ARG HH11 1 1
19 25908 1 1 62 ARG HH12 H 13.388 -12.744 -0.907 1.00 . A A . 62 ARG HH12 1 1
19 25909 1 1 62 ARG HH21 H 11.282 -12.218 -3.735 1.00 . A A . 62 ARG HH21 1 1
19 25910 1 1 62 ARG HH22 H 12.235 -13.359 -2.890 1.00 . A A . 62 ARG HH22 1 1
19 25911 1 1 62 ARG N N 7.131 -7.728 -1.002 1.00 . A A . 62 ARG N 1 1
19 25912 1 1 62 ARG NE N 11.622 -10.289 -2.088 1.00 . A A . 62 ARG NE 1 1
19 25913 1 1 62 ARG NH1 N 12.934 -11.846 -0.987 1.00 . A A . 62 ARG NH1 1 1
19 25914 1 1 62 ARG NH2 N 11.871 -12.421 -2.941 1.00 . A A . 62 ARG NH2 1 1
19 25915 1 1 62 ARG O O 9.323 -6.369 -3.561 1.00 . A A . 62 ARG O 1 1
19 25916 1 1 63 GLN C C 6.783 -6.746 -5.677 1.00 . A A . 63 GLN C 1 1
19 25917 1 1 63 GLN CA C 7.608 -7.887 -5.149 1.00 . A A . 63 GLN CA 1 1
19 25918 1 1 63 GLN CB C 7.021 -9.225 -5.670 1.00 . A A . 63 GLN CB 1 1
19 25919 1 1 63 GLN CD C 8.001 -10.836 -3.884 1.00 . A A . 63 GLN CD 1 1
19 25920 1 1 63 GLN CG C 7.843 -10.501 -5.367 1.00 . A A . 63 GLN CG 1 1
19 25921 1 1 63 GLN H H 6.957 -8.333 -3.201 1.00 . A A . 63 GLN H 1 1
19 25922 1 1 63 GLN HA H 8.620 -7.791 -5.514 1.00 . A A . 63 GLN HA 1 1
19 25923 1 1 63 GLN HB2 H 6.029 -9.341 -5.262 1.00 . A A . 63 GLN HB2 1 1
19 25924 1 1 63 GLN HB3 H 6.924 -9.136 -6.743 1.00 . A A . 63 GLN HB3 1 1
19 25925 1 1 63 GLN HE21 H 6.225 -10.097 -3.493 1.00 . A A . 63 GLN HE21 1 1
19 25926 1 1 63 GLN HE22 H 7.132 -10.717 -2.145 1.00 . A A . 63 GLN HE22 1 1
19 25927 1 1 63 GLN HG2 H 7.361 -11.341 -5.844 1.00 . A A . 63 GLN HG2 1 1
19 25928 1 1 63 GLN HG3 H 8.824 -10.376 -5.797 1.00 . A A . 63 GLN HG3 1 1
19 25929 1 1 63 GLN N N 7.641 -7.848 -3.706 1.00 . A A . 63 GLN N 1 1
19 25930 1 1 63 GLN NE2 N 7.018 -10.520 -3.099 1.00 . A A . 63 GLN NE2 1 1
19 25931 1 1 63 GLN O O 6.849 -6.425 -6.868 1.00 . A A . 63 GLN O 1 1
19 25932 1 1 63 GLN OE1 O 8.996 -11.404 -3.463 1.00 . A A . 63 GLN OE1 1 1
19 25933 1 1 64 LEU C C 5.978 -3.873 -5.663 1.00 . A A . 64 LEU C 1 1
19 25934 1 1 64 LEU CA C 5.156 -5.031 -5.177 1.00 . A A . 64 LEU CA 1 1
19 25935 1 1 64 LEU CB C 4.268 -4.564 -4.013 1.00 . A A . 64 LEU CB 1 1
19 25936 1 1 64 LEU CD1 C 2.497 -4.981 -2.290 1.00 . A A . 64 LEU CD1 1 1
19 25937 1 1 64 LEU CD2 C 2.495 -6.318 -4.406 1.00 . A A . 64 LEU CD2 1 1
19 25938 1 1 64 LEU CG C 3.357 -5.612 -3.373 1.00 . A A . 64 LEU CG 1 1
19 25939 1 1 64 LEU H H 6.077 -6.383 -3.850 1.00 . A A . 64 LEU H 1 1
19 25940 1 1 64 LEU HA H 4.522 -5.372 -5.982 1.00 . A A . 64 LEU HA 1 1
19 25941 1 1 64 LEU HB2 H 4.918 -4.177 -3.242 1.00 . A A . 64 LEU HB2 1 1
19 25942 1 1 64 LEU HB3 H 3.655 -3.747 -4.365 1.00 . A A . 64 LEU HB3 1 1
19 25943 1 1 64 LEU HD11 H 1.889 -4.201 -2.726 1.00 . A A . 64 LEU HD11 1 1
19 25944 1 1 64 LEU HD12 H 3.133 -4.559 -1.526 1.00 . A A . 64 LEU HD12 1 1
19 25945 1 1 64 LEU HD13 H 1.858 -5.733 -1.851 1.00 . A A . 64 LEU HD13 1 1
19 25946 1 1 64 LEU HD21 H 1.878 -7.058 -3.918 1.00 . A A . 64 LEU HD21 1 1
19 25947 1 1 64 LEU HD22 H 3.133 -6.802 -5.132 1.00 . A A . 64 LEU HD22 1 1
19 25948 1 1 64 LEU HD23 H 1.867 -5.594 -4.904 1.00 . A A . 64 LEU HD23 1 1
19 25949 1 1 64 LEU HG H 3.997 -6.339 -2.897 1.00 . A A . 64 LEU HG 1 1
19 25950 1 1 64 LEU N N 6.023 -6.121 -4.796 1.00 . A A . 64 LEU N 1 1
19 25951 1 1 64 LEU O O 7.024 -3.555 -5.092 1.00 . A A . 64 LEU O 1 1
19 25952 1 1 65 THR C C 5.592 -0.951 -6.577 1.00 . A A . 65 THR C 1 1
19 25953 1 1 65 THR CA C 6.169 -2.165 -7.269 1.00 . A A . 65 THR CA 1 1
19 25954 1 1 65 THR CB C 5.951 -2.151 -8.781 1.00 . A A . 65 THR CB 1 1
19 25955 1 1 65 THR CG2 C 6.725 -3.291 -9.401 1.00 . A A . 65 THR CG2 1 1
19 25956 1 1 65 THR H H 4.774 -3.639 -7.218 1.00 . A A . 65 THR H 1 1
19 25957 1 1 65 THR HA H 7.228 -2.189 -7.059 1.00 . A A . 65 THR HA 1 1
19 25958 1 1 65 THR HB H 6.295 -1.218 -9.202 1.00 . A A . 65 THR HB 1 1
19 25959 1 1 65 THR HG1 H 4.431 -2.079 -9.987 1.00 . A A . 65 THR HG1 1 1
19 25960 1 1 65 THR HG21 H 6.565 -3.308 -10.468 1.00 . A A . 65 THR HG21 1 1
19 25961 1 1 65 THR HG22 H 6.368 -4.211 -8.961 1.00 . A A . 65 THR HG22 1 1
19 25962 1 1 65 THR HG23 H 7.773 -3.170 -9.173 1.00 . A A . 65 THR HG23 1 1
19 25963 1 1 65 THR N N 5.554 -3.307 -6.729 1.00 . A A . 65 THR N 1 1
19 25964 1 1 65 THR O O 4.476 -1.025 -6.047 1.00 . A A . 65 THR O 1 1
19 25965 1 1 65 THR OG1 O 4.558 -2.343 -9.060 1.00 . A A . 65 THR OG1 1 1
19 25966 1 1 66 LEU C C 4.527 1.769 -5.926 1.00 . A A . 66 LEU C 1 1
19 25967 1 1 66 LEU CA C 6.017 1.340 -5.809 1.00 . A A . 66 LEU CA 1 1
19 25968 1 1 66 LEU CB C 6.991 2.480 -6.204 1.00 . A A . 66 LEU CB 1 1
19 25969 1 1 66 LEU CD1 C 5.901 4.482 -5.070 1.00 . A A . 66 LEU CD1 1 1
19 25970 1 1 66 LEU CD2 C 7.600 3.127 -3.850 1.00 . A A . 66 LEU CD2 1 1
19 25971 1 1 66 LEU CG C 7.163 3.654 -5.209 1.00 . A A . 66 LEU CG 1 1
19 25972 1 1 66 LEU H H 7.168 0.115 -7.098 1.00 . A A . 66 LEU H 1 1
19 25973 1 1 66 LEU HA H 6.193 1.103 -4.771 1.00 . A A . 66 LEU HA 1 1
19 25974 1 1 66 LEU HB2 H 7.966 2.039 -6.359 1.00 . A A . 66 LEU HB2 1 1
19 25975 1 1 66 LEU HB3 H 6.655 2.886 -7.147 1.00 . A A . 66 LEU HB3 1 1
19 25976 1 1 66 LEU HD11 H 5.115 3.822 -4.732 1.00 . A A . 66 LEU HD11 1 1
19 25977 1 1 66 LEU HD12 H 5.643 4.909 -6.027 1.00 . A A . 66 LEU HD12 1 1
19 25978 1 1 66 LEU HD13 H 6.055 5.263 -4.339 1.00 . A A . 66 LEU HD13 1 1
19 25979 1 1 66 LEU HD21 H 7.704 3.949 -3.155 1.00 . A A . 66 LEU HD21 1 1
19 25980 1 1 66 LEU HD22 H 8.547 2.616 -3.946 1.00 . A A . 66 LEU HD22 1 1
19 25981 1 1 66 LEU HD23 H 6.859 2.434 -3.480 1.00 . A A . 66 LEU HD23 1 1
19 25982 1 1 66 LEU HG H 7.945 4.304 -5.572 1.00 . A A . 66 LEU HG 1 1
19 25983 1 1 66 LEU N N 6.339 0.135 -6.573 1.00 . A A . 66 LEU N 1 1
19 25984 1 1 66 LEU O O 3.863 1.987 -4.910 1.00 . A A . 66 LEU O 1 1
19 25985 1 1 67 ARG C C 1.608 1.171 -7.230 1.00 . A A . 67 ARG C 1 1
19 25986 1 1 67 ARG CA C 2.620 2.293 -7.284 1.00 . A A . 67 ARG CA 1 1
19 25987 1 1 67 ARG CB C 2.436 3.173 -8.511 1.00 . A A . 67 ARG CB 1 1
19 25988 1 1 67 ARG CD C 1.979 5.244 -7.212 1.00 . A A . 67 ARG CD 1 1
19 25989 1 1 67 ARG CG C 2.854 4.609 -8.281 1.00 . A A . 67 ARG CG 1 1
19 25990 1 1 67 ARG CZ C 1.632 7.666 -7.682 1.00 . A A . 67 ARG CZ 1 1
19 25991 1 1 67 ARG H H 4.482 1.549 -7.927 1.00 . A A . 67 ARG H 1 1
19 25992 1 1 67 ARG HA H 2.427 2.903 -6.412 1.00 . A A . 67 ARG HA 1 1
19 25993 1 1 67 ARG HB2 H 3.022 2.768 -9.323 1.00 . A A . 67 ARG HB2 1 1
19 25994 1 1 67 ARG HB3 H 1.393 3.165 -8.792 1.00 . A A . 67 ARG HB3 1 1
19 25995 1 1 67 ARG HD2 H 0.944 5.103 -7.481 1.00 . A A . 67 ARG HD2 1 1
19 25996 1 1 67 ARG HD3 H 2.161 4.722 -6.283 1.00 . A A . 67 ARG HD3 1 1
19 25997 1 1 67 ARG HE H 2.883 6.885 -6.293 1.00 . A A . 67 ARG HE 1 1
19 25998 1 1 67 ARG HG2 H 3.885 4.629 -7.955 1.00 . A A . 67 ARG HG2 1 1
19 25999 1 1 67 ARG HG3 H 2.748 5.163 -9.201 1.00 . A A . 67 ARG HG3 1 1
19 26000 1 1 67 ARG HH11 H 0.733 6.443 -9.076 1.00 . A A . 67 ARG HH11 1 1
19 26001 1 1 67 ARG HH12 H 0.398 8.085 -9.281 1.00 . A A . 67 ARG HH12 1 1
19 26002 1 1 67 ARG HH21 H 2.392 9.227 -6.546 1.00 . A A . 67 ARG HH21 1 1
19 26003 1 1 67 ARG HH22 H 1.327 9.694 -7.783 1.00 . A A . 67 ARG HH22 1 1
19 26004 1 1 67 ARG N N 3.991 1.842 -7.125 1.00 . A A . 67 ARG N 1 1
19 26005 1 1 67 ARG NE N 2.252 6.674 -7.014 1.00 . A A . 67 ARG NE 1 1
19 26006 1 1 67 ARG NH1 N 0.877 7.380 -8.739 1.00 . A A . 67 ARG NH1 1 1
19 26007 1 1 67 ARG NH2 N 1.808 8.937 -7.312 1.00 . A A . 67 ARG NH2 1 1
19 26008 1 1 67 ARG O O 0.404 1.407 -7.311 1.00 . A A . 67 ARG O 1 1
19 26009 1 1 68 LYS C C 0.726 -1.179 -5.442 1.00 . A A . 68 LYS C 1 1
19 26010 1 1 68 LYS CA C 1.193 -1.165 -6.892 1.00 . A A . 68 LYS CA 1 1
19 26011 1 1 68 LYS CB C 1.901 -2.474 -7.273 1.00 . A A . 68 LYS CB 1 1
19 26012 1 1 68 LYS CD C 1.762 -4.967 -7.688 1.00 . A A . 68 LYS CD 1 1
19 26013 1 1 68 LYS CE C 2.152 -4.896 -9.168 1.00 . A A . 68 LYS CE 1 1
19 26014 1 1 68 LYS CG C 1.021 -3.717 -7.211 1.00 . A A . 68 LYS CG 1 1
19 26015 1 1 68 LYS H H 3.051 -0.183 -7.048 1.00 . A A . 68 LYS H 1 1
19 26016 1 1 68 LYS HA H 0.336 -1.009 -7.531 1.00 . A A . 68 LYS HA 1 1
19 26017 1 1 68 LYS HB2 H 2.273 -2.378 -8.282 1.00 . A A . 68 LYS HB2 1 1
19 26018 1 1 68 LYS HB3 H 2.737 -2.617 -6.605 1.00 . A A . 68 LYS HB3 1 1
19 26019 1 1 68 LYS HD2 H 2.659 -5.087 -7.100 1.00 . A A . 68 LYS HD2 1 1
19 26020 1 1 68 LYS HD3 H 1.122 -5.824 -7.533 1.00 . A A . 68 LYS HD3 1 1
19 26021 1 1 68 LYS HE2 H 2.800 -4.045 -9.321 1.00 . A A . 68 LYS HE2 1 1
19 26022 1 1 68 LYS HE3 H 2.688 -5.798 -9.424 1.00 . A A . 68 LYS HE3 1 1
19 26023 1 1 68 LYS HG2 H 0.705 -3.866 -6.190 1.00 . A A . 68 LYS HG2 1 1
19 26024 1 1 68 LYS HG3 H 0.154 -3.560 -7.835 1.00 . A A . 68 LYS HG3 1 1
19 26025 1 1 68 LYS HZ1 H 1.215 -4.871 -11.058 1.00 . A A . 68 LYS HZ1 1 1
19 26026 1 1 68 LYS HZ2 H 0.510 -3.843 -9.920 1.00 . A A . 68 LYS HZ2 1 1
19 26027 1 1 68 LYS HZ3 H 0.255 -5.485 -9.817 1.00 . A A . 68 LYS HZ3 1 1
19 26028 1 1 68 LYS N N 2.078 -0.036 -7.061 1.00 . A A . 68 LYS N 1 1
19 26029 1 1 68 LYS NZ N 0.977 -4.767 -10.049 1.00 . A A . 68 LYS NZ 1 1
19 26030 1 1 68 LYS O O -0.333 -1.713 -5.116 1.00 . A A . 68 LYS O 1 1
19 26031 1 1 69 LEU C C -0.183 0.258 -2.922 1.00 . A A . 69 LEU C 1 1
19 26032 1 1 69 LEU CA C 1.180 -0.390 -3.155 1.00 . A A . 69 LEU CA 1 1
19 26033 1 1 69 LEU CB C 2.263 0.374 -2.368 1.00 . A A . 69 LEU CB 1 1
19 26034 1 1 69 LEU CD1 C 2.937 -1.508 -0.855 1.00 . A A . 69 LEU CD1 1 1
19 26035 1 1 69 LEU CD2 C 4.248 -1.070 -2.927 1.00 . A A . 69 LEU CD2 1 1
19 26036 1 1 69 LEU CG C 3.438 -0.445 -1.818 1.00 . A A . 69 LEU CG 1 1
19 26037 1 1 69 LEU H H 2.362 -0.185 -4.939 1.00 . A A . 69 LEU H 1 1
19 26038 1 1 69 LEU HA H 1.127 -1.393 -2.759 1.00 . A A . 69 LEU HA 1 1
19 26039 1 1 69 LEU HB2 H 2.667 1.135 -3.019 1.00 . A A . 69 LEU HB2 1 1
19 26040 1 1 69 LEU HB3 H 1.781 0.867 -1.536 1.00 . A A . 69 LEU HB3 1 1
19 26041 1 1 69 LEU HD11 H 2.264 -2.173 -1.375 1.00 . A A . 69 LEU HD11 1 1
19 26042 1 1 69 LEU HD12 H 2.399 -1.032 -0.048 1.00 . A A . 69 LEU HD12 1 1
19 26043 1 1 69 LEU HD13 H 3.772 -2.068 -0.461 1.00 . A A . 69 LEU HD13 1 1
19 26044 1 1 69 LEU HD21 H 3.615 -1.735 -3.494 1.00 . A A . 69 LEU HD21 1 1
19 26045 1 1 69 LEU HD22 H 5.070 -1.630 -2.503 1.00 . A A . 69 LEU HD22 1 1
19 26046 1 1 69 LEU HD23 H 4.632 -0.293 -3.572 1.00 . A A . 69 LEU HD23 1 1
19 26047 1 1 69 LEU HG H 4.078 0.219 -1.253 1.00 . A A . 69 LEU HG 1 1
19 26048 1 1 69 LEU N N 1.514 -0.535 -4.584 1.00 . A A . 69 LEU N 1 1
19 26049 1 1 69 LEU O O -0.899 -0.140 -2.040 1.00 . A A . 69 LEU O 1 1
19 26050 1 1 70 GLN C C -2.986 1.112 -4.169 1.00 . A A . 70 GLN C 1 1
19 26051 1 1 70 GLN CA C -1.844 1.888 -3.537 1.00 . A A . 70 GLN CA 1 1
19 26052 1 1 70 GLN CB C -1.851 3.357 -3.967 1.00 . A A . 70 GLN CB 1 1
19 26053 1 1 70 GLN CD C -1.542 5.078 -5.767 1.00 . A A . 70 GLN CD 1 1
19 26054 1 1 70 GLN CG C -1.330 3.636 -5.363 1.00 . A A . 70 GLN CG 1 1
19 26055 1 1 70 GLN H H 0.038 1.495 -4.465 1.00 . A A . 70 GLN H 1 1
19 26056 1 1 70 GLN HA H -2.014 1.849 -2.469 1.00 . A A . 70 GLN HA 1 1
19 26057 1 1 70 GLN HB2 H -2.867 3.721 -3.922 1.00 . A A . 70 GLN HB2 1 1
19 26058 1 1 70 GLN HB3 H -1.258 3.920 -3.263 1.00 . A A . 70 GLN HB3 1 1
19 26059 1 1 70 GLN HE21 H -1.691 4.562 -7.663 1.00 . A A . 70 GLN HE21 1 1
19 26060 1 1 70 GLN HE22 H -1.842 6.247 -7.312 1.00 . A A . 70 GLN HE22 1 1
19 26061 1 1 70 GLN HG2 H -0.258 3.475 -5.331 1.00 . A A . 70 GLN HG2 1 1
19 26062 1 1 70 GLN HG3 H -1.801 2.981 -6.078 1.00 . A A . 70 GLN HG3 1 1
19 26063 1 1 70 GLN N N -0.550 1.233 -3.729 1.00 . A A . 70 GLN N 1 1
19 26064 1 1 70 GLN NE2 N -1.708 5.315 -7.028 1.00 . A A . 70 GLN NE2 1 1
19 26065 1 1 70 GLN O O -4.153 1.442 -3.970 1.00 . A A . 70 GLN O 1 1
19 26066 1 1 70 GLN OE1 O -1.557 5.970 -4.928 1.00 . A A . 70 GLN OE1 1 1
19 26067 1 1 71 GLU C C -3.906 -1.960 -4.568 1.00 . A A . 71 GLU C 1 1
19 26068 1 1 71 GLU CA C -3.655 -0.772 -5.499 1.00 . A A . 71 GLU CA 1 1
19 26069 1 1 71 GLU CB C -3.193 -1.252 -6.874 1.00 . A A . 71 GLU CB 1 1
19 26070 1 1 71 GLU CD C -5.414 -0.886 -7.943 1.00 . A A . 71 GLU CD 1 1
19 26071 1 1 71 GLU CG C -4.299 -1.872 -7.697 1.00 . A A . 71 GLU CG 1 1
19 26072 1 1 71 GLU H H -1.708 -0.155 -5.022 1.00 . A A . 71 GLU H 1 1
19 26073 1 1 71 GLU HA H -4.567 -0.200 -5.595 1.00 . A A . 71 GLU HA 1 1
19 26074 1 1 71 GLU HB2 H -2.795 -0.412 -7.425 1.00 . A A . 71 GLU HB2 1 1
19 26075 1 1 71 GLU HB3 H -2.413 -1.988 -6.744 1.00 . A A . 71 GLU HB3 1 1
19 26076 1 1 71 GLU HG2 H -3.896 -2.194 -8.646 1.00 . A A . 71 GLU HG2 1 1
19 26077 1 1 71 GLU HG3 H -4.699 -2.720 -7.161 1.00 . A A . 71 GLU HG3 1 1
19 26078 1 1 71 GLU N N -2.654 0.070 -4.895 1.00 . A A . 71 GLU N 1 1
19 26079 1 1 71 GLU O O -5.007 -2.488 -4.485 1.00 . A A . 71 GLU O 1 1
19 26080 1 1 71 GLU OE1 O -5.286 -0.042 -8.868 1.00 . A A . 71 GLU OE1 1 1
19 26081 1 1 71 GLU OE2 O -6.427 -0.912 -7.210 1.00 . A A . 71 GLU OE2 1 1
19 26082 1 1 72 MET C C -2.968 -2.820 -1.473 1.00 . A A . 72 MET C 1 1
19 26083 1 1 72 MET CA C -2.928 -3.421 -2.863 1.00 . A A . 72 MET CA 1 1
19 26084 1 1 72 MET CB C -1.691 -4.325 -2.982 1.00 . A A . 72 MET CB 1 1
19 26085 1 1 72 MET CE C -2.501 -6.934 -6.130 1.00 . A A . 72 MET CE 1 1
19 26086 1 1 72 MET CG C -1.578 -5.073 -4.296 1.00 . A A . 72 MET CG 1 1
19 26087 1 1 72 MET H H -2.007 -1.887 -3.977 1.00 . A A . 72 MET H 1 1
19 26088 1 1 72 MET HA H -3.819 -4.005 -3.038 1.00 . A A . 72 MET HA 1 1
19 26089 1 1 72 MET HB2 H -0.808 -3.714 -2.872 1.00 . A A . 72 MET HB2 1 1
19 26090 1 1 72 MET HB3 H -1.717 -5.045 -2.178 1.00 . A A . 72 MET HB3 1 1
19 26091 1 1 72 MET HE1 H -3.283 -7.604 -6.456 1.00 . A A . 72 MET HE1 1 1
19 26092 1 1 72 MET HE2 H -1.599 -7.496 -5.941 1.00 . A A . 72 MET HE2 1 1
19 26093 1 1 72 MET HE3 H -2.314 -6.202 -6.903 1.00 . A A . 72 MET HE3 1 1
19 26094 1 1 72 MET HG2 H -1.475 -4.355 -5.095 1.00 . A A . 72 MET HG2 1 1
19 26095 1 1 72 MET HG3 H -0.700 -5.701 -4.260 1.00 . A A . 72 MET HG3 1 1
19 26096 1 1 72 MET N N -2.867 -2.340 -3.847 1.00 . A A . 72 MET N 1 1
19 26097 1 1 72 MET O O -2.550 -3.438 -0.501 1.00 . A A . 72 MET O 1 1
19 26098 1 1 72 MET SD S -3.017 -6.106 -4.628 1.00 . A A . 72 MET SD 1 1
19 26099 1 1 73 SER C C -4.699 -1.364 0.690 1.00 . A A . 73 SER C 1 1
19 26100 1 1 73 SER CA C -3.541 -0.879 -0.175 1.00 . A A . 73 SER CA 1 1
19 26101 1 1 73 SER CB C -3.674 0.616 -0.528 1.00 . A A . 73 SER CB 1 1
19 26102 1 1 73 SER H H -3.946 -1.257 -2.188 1.00 . A A . 73 SER H 1 1
19 26103 1 1 73 SER HA H -2.600 -1.035 0.331 1.00 . A A . 73 SER HA 1 1
19 26104 1 1 73 SER HB2 H -2.937 0.860 -1.279 1.00 . A A . 73 SER HB2 1 1
19 26105 1 1 73 SER HB3 H -4.654 0.770 -0.948 1.00 . A A . 73 SER HB3 1 1
19 26106 1 1 73 SER HG H -4.121 1.279 1.286 1.00 . A A . 73 SER HG 1 1
19 26107 1 1 73 SER N N -3.512 -1.632 -1.394 1.00 . A A . 73 SER N 1 1
19 26108 1 1 73 SER O O -4.548 -1.538 1.888 1.00 . A A . 73 SER O 1 1
19 26109 1 1 73 SER OG O -3.491 1.487 0.576 1.00 . A A . 73 SER OG 1 1
19 26110 1 1 74 SER C C -7.604 -1.052 1.670 1.00 . A A . 74 SER C 1 1
19 26111 1 1 74 SER CA C -7.052 -2.084 0.677 1.00 . A A . 74 SER CA 1 1
19 26112 1 1 74 SER CB C -6.854 -3.476 1.330 1.00 . A A . 74 SER CB 1 1
19 26113 1 1 74 SER H H -5.848 -1.417 -0.922 1.00 . A A . 74 SER H 1 1
19 26114 1 1 74 SER HA H -7.783 -2.173 -0.114 1.00 . A A . 74 SER HA 1 1
19 26115 1 1 74 SER HB2 H -6.447 -4.157 0.598 1.00 . A A . 74 SER HB2 1 1
19 26116 1 1 74 SER HB3 H -6.161 -3.374 2.154 1.00 . A A . 74 SER HB3 1 1
19 26117 1 1 74 SER HG H -8.216 -4.899 1.440 1.00 . A A . 74 SER HG 1 1
19 26118 1 1 74 SER N N -5.837 -1.601 0.042 1.00 . A A . 74 SER N 1 1
19 26119 1 1 74 SER O O -7.374 -1.123 2.885 1.00 . A A . 74 SER O 1 1
19 26120 1 1 74 SER OG O -8.082 -4.017 1.820 1.00 . A A . 74 SER OG 1 1
19 26121 1 1 75 LYS C C -10.297 0.518 2.257 1.00 . A A . 75 LYS C 1 1
19 26122 1 1 75 LYS CA C -8.893 0.966 1.935 1.00 . A A . 75 LYS CA 1 1
19 26123 1 1 75 LYS CB C -8.966 2.282 1.161 1.00 . A A . 75 LYS CB 1 1
19 26124 1 1 75 LYS CD C -7.844 4.146 -0.032 1.00 . A A . 75 LYS CD 1 1
19 26125 1 1 75 LYS CE C -6.546 4.724 -0.555 1.00 . A A . 75 LYS CE 1 1
19 26126 1 1 75 LYS CG C -7.641 2.816 0.664 1.00 . A A . 75 LYS CG 1 1
19 26127 1 1 75 LYS H H -8.386 -0.034 0.155 1.00 . A A . 75 LYS H 1 1
19 26128 1 1 75 LYS HA H -8.320 1.103 2.839 1.00 . A A . 75 LYS HA 1 1
19 26129 1 1 75 LYS HB2 H -9.606 2.137 0.303 1.00 . A A . 75 LYS HB2 1 1
19 26130 1 1 75 LYS HB3 H -9.415 3.030 1.798 1.00 . A A . 75 LYS HB3 1 1
19 26131 1 1 75 LYS HD2 H -8.516 4.004 -0.867 1.00 . A A . 75 LYS HD2 1 1
19 26132 1 1 75 LYS HD3 H -8.286 4.841 0.668 1.00 . A A . 75 LYS HD3 1 1
19 26133 1 1 75 LYS HE2 H -6.731 5.706 -0.963 1.00 . A A . 75 LYS HE2 1 1
19 26134 1 1 75 LYS HE3 H -5.853 4.803 0.270 1.00 . A A . 75 LYS HE3 1 1
19 26135 1 1 75 LYS HG2 H -6.975 2.951 1.505 1.00 . A A . 75 LYS HG2 1 1
19 26136 1 1 75 LYS HG3 H -7.214 2.113 -0.037 1.00 . A A . 75 LYS HG3 1 1
19 26137 1 1 75 LYS HZ1 H -5.606 2.980 -1.206 1.00 . A A . 75 LYS HZ1 1 1
19 26138 1 1 75 LYS HZ2 H -5.118 4.399 -1.997 1.00 . A A . 75 LYS HZ2 1 1
19 26139 1 1 75 LYS HZ3 H -6.616 3.677 -2.371 1.00 . A A . 75 LYS HZ3 1 1
19 26140 1 1 75 LYS N N -8.281 -0.062 1.132 1.00 . A A . 75 LYS N 1 1
19 26141 1 1 75 LYS NZ N -5.937 3.879 -1.604 1.00 . A A . 75 LYS NZ 1 1
19 26142 1 1 75 LYS O O -10.745 0.551 3.418 1.00 . A A . 75 LYS O 1 1
19 26143 1 1 76 ALA C C -12.733 -0.928 -0.073 1.00 . A A . 76 ALA C 1 1
19 26144 1 1 76 ALA CA C -12.341 -0.400 1.283 1.00 . A A . 76 ALA CA 1 1
19 26145 1 1 76 ALA CB C -13.307 0.718 1.686 1.00 . A A . 76 ALA CB 1 1
19 26146 1 1 76 ALA H H -10.539 0.066 0.336 1.00 . A A . 76 ALA H 1 1
19 26147 1 1 76 ALA HA H -12.396 -1.193 2.014 1.00 . A A . 76 ALA HA 1 1
19 26148 1 1 76 ALA HB1 H -13.026 1.107 2.654 1.00 . A A . 76 ALA HB1 1 1
19 26149 1 1 76 ALA HB2 H -14.312 0.326 1.733 1.00 . A A . 76 ALA HB2 1 1
19 26150 1 1 76 ALA HB3 H -13.265 1.512 0.955 1.00 . A A . 76 ALA HB3 1 1
19 26151 1 1 76 ALA N N -10.982 0.079 1.215 1.00 . A A . 76 ALA N 1 1
19 26152 1 1 76 ALA O O -12.575 -0.229 -1.082 1.00 . A A . 76 ALA O 1 1
19 26153 1 1 77 GLY C C -15.158 -2.370 -1.404 1.00 . A A . 77 GLY C 1 1
19 26154 1 1 77 GLY CA C -13.702 -2.688 -1.341 1.00 . A A . 77 GLY CA 1 1
19 26155 1 1 77 GLY H H -13.252 -2.680 0.711 1.00 . A A . 77 GLY H 1 1
19 26156 1 1 77 GLY HA2 H -13.183 -2.241 -2.178 1.00 . A A . 77 GLY HA2 1 1
19 26157 1 1 77 GLY HA3 H -13.575 -3.761 -1.353 1.00 . A A . 77 GLY HA3 1 1
19 26158 1 1 77 GLY N N -13.200 -2.145 -0.114 1.00 . A A . 77 GLY N 1 1
19 26159 1 1 77 GLY O O -15.553 -1.347 -1.974 1.00 . A A . 77 GLY O 1 1
19 26160 1 1 78 SER C C -18.179 -2.707 -1.870 1.00 . A A . 78 SER C 1 1
19 26161 1 1 78 SER CA C -17.369 -3.026 -0.579 1.00 . A A . 78 SER CA 1 1
19 26162 1 1 78 SER CB C -17.518 -1.914 0.476 1.00 . A A . 78 SER CB 1 1
19 26163 1 1 78 SER H H -15.550 -4.076 -0.486 1.00 . A A . 78 SER H 1 1
19 26164 1 1 78 SER HA H -17.769 -3.932 -0.148 1.00 . A A . 78 SER HA 1 1
19 26165 1 1 78 SER HB2 H -17.111 -0.994 0.084 1.00 . A A . 78 SER HB2 1 1
19 26166 1 1 78 SER HB3 H -18.564 -1.777 0.715 1.00 . A A . 78 SER HB3 1 1
19 26167 1 1 78 SER HG H -17.424 -2.174 2.418 1.00 . A A . 78 SER HG 1 1
19 26168 1 1 78 SER N N -15.949 -3.240 -0.803 1.00 . A A . 78 SER N 1 1
19 26169 1 1 78 SER O O -19.200 -2.025 -1.814 1.00 . A A . 78 SER O 1 1
19 26170 1 1 78 SER OG O -16.809 -2.263 1.680 1.00 . A A . 78 SER OG 1 1
19 26171 1 1 79 ASP C C -19.759 -3.923 -4.238 1.00 . A A . 79 ASP C 1 1
19 26172 1 1 79 ASP CA C -18.544 -3.038 -4.256 1.00 . A A . 79 ASP CA 1 1
19 26173 1 1 79 ASP CB C -17.737 -3.336 -5.522 1.00 . A A . 79 ASP CB 1 1
19 26174 1 1 79 ASP CG C -16.624 -2.365 -5.767 1.00 . A A . 79 ASP CG 1 1
19 26175 1 1 79 ASP H H -16.928 -3.765 -3.042 1.00 . A A . 79 ASP H 1 1
19 26176 1 1 79 ASP HA H -18.874 -2.010 -4.271 1.00 . A A . 79 ASP HA 1 1
19 26177 1 1 79 ASP HB2 H -17.306 -4.321 -5.436 1.00 . A A . 79 ASP HB2 1 1
19 26178 1 1 79 ASP HB3 H -18.404 -3.320 -6.372 1.00 . A A . 79 ASP HB3 1 1
19 26179 1 1 79 ASP N N -17.766 -3.243 -3.017 1.00 . A A . 79 ASP N 1 1
19 26180 1 1 79 ASP O O -20.758 -3.664 -4.899 1.00 . A A . 79 ASP O 1 1
19 26181 1 1 79 ASP OD1 O -16.904 -1.189 -6.057 1.00 . A A . 79 ASP OD1 1 1
19 26182 1 1 79 ASP OD2 O -15.435 -2.751 -5.643 1.00 . A A . 79 ASP OD2 1 1
19 26183 1 1 80 THR C C -21.848 -5.435 -2.350 1.00 . A A . 80 THR C 1 1
19 26184 1 1 80 THR CA C -20.682 -5.934 -3.253 1.00 . A A . 80 THR CA 1 1
19 26185 1 1 80 THR CB C -19.991 -7.166 -2.668 1.00 . A A . 80 THR CB 1 1
19 26186 1 1 80 THR CG2 C -19.355 -7.995 -3.773 1.00 . A A . 80 THR CG2 1 1
19 26187 1 1 80 THR H H -18.852 -5.064 -2.906 1.00 . A A . 80 THR H 1 1
19 26188 1 1 80 THR HA H -21.072 -6.205 -4.222 1.00 . A A . 80 THR HA 1 1
19 26189 1 1 80 THR HB H -20.714 -7.763 -2.131 1.00 . A A . 80 THR HB 1 1
19 26190 1 1 80 THR HG1 H -19.390 -6.425 -0.939 1.00 . A A . 80 THR HG1 1 1
19 26191 1 1 80 THR HG21 H -20.121 -8.327 -4.459 1.00 . A A . 80 THR HG21 1 1
19 26192 1 1 80 THR HG22 H -18.863 -8.855 -3.342 1.00 . A A . 80 THR HG22 1 1
19 26193 1 1 80 THR HG23 H -18.631 -7.396 -4.305 1.00 . A A . 80 THR HG23 1 1
19 26194 1 1 80 THR N N -19.669 -4.940 -3.435 1.00 . A A . 80 THR N 1 1
19 26195 1 1 80 THR O O -22.770 -6.187 -2.007 1.00 . A A . 80 THR O 1 1
19 26196 1 1 80 THR OG1 O -18.955 -6.712 -1.762 1.00 . A A . 80 THR OG1 1 1
19 26197 1 1 81 GLU C C -23.213 -2.227 -1.899 1.00 . A A . 81 GLU C 1 1
19 26198 1 1 81 GLU CA C -22.842 -3.544 -1.234 1.00 . A A . 81 GLU CA 1 1
19 26199 1 1 81 GLU CB C -22.442 -3.393 0.246 1.00 . A A . 81 GLU CB 1 1
19 26200 1 1 81 GLU CD C -20.652 -2.779 1.889 1.00 . A A . 81 GLU CD 1 1
19 26201 1 1 81 GLU CG C -21.113 -2.711 0.468 1.00 . A A . 81 GLU CG 1 1
19 26202 1 1 81 GLU H H -21.038 -3.615 -2.262 1.00 . A A . 81 GLU H 1 1
19 26203 1 1 81 GLU HA H -23.703 -4.194 -1.307 1.00 . A A . 81 GLU HA 1 1
19 26204 1 1 81 GLU HB2 H -23.199 -2.814 0.752 1.00 . A A . 81 GLU HB2 1 1
19 26205 1 1 81 GLU HB3 H -22.397 -4.375 0.693 1.00 . A A . 81 GLU HB3 1 1
19 26206 1 1 81 GLU HG2 H -20.371 -3.186 -0.156 1.00 . A A . 81 GLU HG2 1 1
19 26207 1 1 81 GLU HG3 H -21.205 -1.673 0.184 1.00 . A A . 81 GLU HG3 1 1
19 26208 1 1 81 GLU N N -21.801 -4.171 -1.991 1.00 . A A . 81 GLU N 1 1
19 26209 1 1 81 GLU O O -22.363 -1.357 -2.118 1.00 . A A . 81 GLU O 1 1
19 26210 1 1 81 GLU OE1 O -20.266 -3.856 2.353 1.00 . A A . 81 GLU OE1 1 1
19 26211 1 1 81 GLU OE2 O -20.702 -1.752 2.584 1.00 . A A . 81 GLU OE2 1 1
19 26212 1 1 82 LEU C C -25.993 -0.236 -2.175 1.00 . A A . 82 LEU C 1 1
19 26213 1 1 82 LEU CA C -24.943 -0.960 -2.999 1.00 . A A . 82 LEU CA 1 1
19 26214 1 1 82 LEU CB C -25.507 -1.382 -4.363 1.00 . A A . 82 LEU CB 1 1
19 26215 1 1 82 LEU CD1 C -25.205 -2.547 -6.567 1.00 . A A . 82 LEU CD1 1 1
19 26216 1 1 82 LEU CD2 C -23.370 -1.119 -5.670 1.00 . A A . 82 LEU CD2 1 1
19 26217 1 1 82 LEU CG C -24.509 -2.067 -5.311 1.00 . A A . 82 LEU CG 1 1
19 26218 1 1 82 LEU H H -25.078 -2.855 -2.081 1.00 . A A . 82 LEU H 1 1
19 26219 1 1 82 LEU HA H -24.106 -0.296 -3.158 1.00 . A A . 82 LEU HA 1 1
19 26220 1 1 82 LEU HB2 H -26.331 -2.059 -4.193 1.00 . A A . 82 LEU HB2 1 1
19 26221 1 1 82 LEU HB3 H -25.886 -0.499 -4.856 1.00 . A A . 82 LEU HB3 1 1
19 26222 1 1 82 LEU HD11 H -25.979 -3.253 -6.302 1.00 . A A . 82 LEU HD11 1 1
19 26223 1 1 82 LEU HD12 H -24.486 -3.027 -7.215 1.00 . A A . 82 LEU HD12 1 1
19 26224 1 1 82 LEU HD13 H -25.648 -1.703 -7.075 1.00 . A A . 82 LEU HD13 1 1
19 26225 1 1 82 LEU HD21 H -22.852 -0.824 -4.770 1.00 . A A . 82 LEU HD21 1 1
19 26226 1 1 82 LEU HD22 H -23.772 -0.242 -6.158 1.00 . A A . 82 LEU HD22 1 1
19 26227 1 1 82 LEU HD23 H -22.682 -1.619 -6.336 1.00 . A A . 82 LEU HD23 1 1
19 26228 1 1 82 LEU HG H -24.088 -2.928 -4.813 1.00 . A A . 82 LEU HG 1 1
19 26229 1 1 82 LEU N N -24.454 -2.121 -2.285 1.00 . A A . 82 LEU N 1 1
19 26230 1 1 82 LEU O O -26.086 0.985 -2.200 1.00 . A A . 82 LEU O 1 1
19 26231 1 1 83 ALA C C -27.263 -0.491 0.889 1.00 . A A . 83 ALA C 1 1
19 26232 1 1 83 ALA CA C -27.776 -0.438 -0.543 1.00 . A A . 83 ALA CA 1 1
19 26233 1 1 83 ALA CB C -29.064 -1.230 -0.686 1.00 . A A . 83 ALA CB 1 1
19 26234 1 1 83 ALA H H -26.640 -1.967 -1.435 1.00 . A A . 83 ALA H 1 1
19 26235 1 1 83 ALA HA H -27.953 0.589 -0.825 1.00 . A A . 83 ALA HA 1 1
19 26236 1 1 83 ALA HB1 H -29.815 -0.817 -0.029 1.00 . A A . 83 ALA HB1 1 1
19 26237 1 1 83 ALA HB2 H -28.883 -2.259 -0.417 1.00 . A A . 83 ALA HB2 1 1
19 26238 1 1 83 ALA HB3 H -29.414 -1.181 -1.706 1.00 . A A . 83 ALA HB3 1 1
19 26239 1 1 83 ALA N N -26.755 -0.986 -1.422 1.00 . A A . 83 ALA N 1 1
19 26240 1 1 83 ALA O O -28.034 -0.630 1.857 1.00 . A A . 83 ALA O 1 1
19 26241 1 1 84 ALA C C -25.653 0.872 3.053 1.00 . A A . 84 ALA C 1 1
19 26242 1 1 84 ALA CA C -25.282 -0.381 2.283 1.00 . A A . 84 ALA CA 1 1
19 26243 1 1 84 ALA CB C -23.779 -0.441 2.075 1.00 . A A . 84 ALA CB 1 1
19 26244 1 1 84 ALA H H -25.427 -0.256 0.195 1.00 . A A . 84 ALA H 1 1
19 26245 1 1 84 ALA HA H -25.594 -1.254 2.838 1.00 . A A . 84 ALA HA 1 1
19 26246 1 1 84 ALA HB1 H -23.459 0.424 1.515 1.00 . A A . 84 ALA HB1 1 1
19 26247 1 1 84 ALA HB2 H -23.528 -1.339 1.528 1.00 . A A . 84 ALA HB2 1 1
19 26248 1 1 84 ALA HB3 H -23.284 -0.455 3.034 1.00 . A A . 84 ALA HB3 1 1
19 26249 1 1 84 ALA N N -25.957 -0.376 1.009 1.00 . A A . 84 ALA N 1 1
19 26250 1 1 84 ALA O O -25.714 1.957 2.473 1.00 . A A . 84 ALA O 1 1
19 26251 1 1 85 PRO C C -25.123 2.773 5.452 1.00 . A A . 85 PRO C 1 1
19 26252 1 1 85 PRO CA C -26.316 1.872 5.171 1.00 . A A . 85 PRO CA 1 1
19 26253 1 1 85 PRO CB C -26.804 1.222 6.475 1.00 . A A . 85 PRO CB 1 1
19 26254 1 1 85 PRO CD C -25.871 -0.499 5.114 1.00 . A A . 85 PRO CD 1 1
19 26255 1 1 85 PRO CG C -26.845 -0.243 6.209 1.00 . A A . 85 PRO CG 1 1
19 26256 1 1 85 PRO HA H -27.114 2.446 4.722 1.00 . A A . 85 PRO HA 1 1
19 26257 1 1 85 PRO HB2 H -26.112 1.457 7.269 1.00 . A A . 85 PRO HB2 1 1
19 26258 1 1 85 PRO HB3 H -27.785 1.603 6.721 1.00 . A A . 85 PRO HB3 1 1
19 26259 1 1 85 PRO HD2 H -24.883 -0.664 5.517 1.00 . A A . 85 PRO HD2 1 1
19 26260 1 1 85 PRO HD3 H -26.186 -1.340 4.514 1.00 . A A . 85 PRO HD3 1 1
19 26261 1 1 85 PRO HG2 H -26.564 -0.789 7.097 1.00 . A A . 85 PRO HG2 1 1
19 26262 1 1 85 PRO HG3 H -27.840 -0.528 5.899 1.00 . A A . 85 PRO HG3 1 1
19 26263 1 1 85 PRO N N -25.930 0.745 4.344 1.00 . A A . 85 PRO N 1 1
19 26264 1 1 85 PRO O O -24.007 2.290 5.688 1.00 . A A . 85 PRO O 1 1
19 26265 1 1 86 LYS C C -23.846 4.967 7.160 1.00 . A A . 86 LYS C 1 1
19 26266 1 1 86 LYS CA C -24.272 5.027 5.695 1.00 . A A . 86 LYS CA 1 1
19 26267 1 1 86 LYS CB C -24.691 6.458 5.323 1.00 . A A . 86 LYS CB 1 1
19 26268 1 1 86 LYS CD C -26.269 8.408 5.680 1.00 . A A . 86 LYS CD 1 1
19 26269 1 1 86 LYS CE C -26.424 8.625 4.178 1.00 . A A . 86 LYS CE 1 1
19 26270 1 1 86 LYS CG C -25.960 6.954 6.025 1.00 . A A . 86 LYS CG 1 1
19 26271 1 1 86 LYS H H -26.240 4.394 5.192 1.00 . A A . 86 LYS H 1 1
19 26272 1 1 86 LYS HA H -23.428 4.743 5.085 1.00 . A A . 86 LYS HA 1 1
19 26273 1 1 86 LYS HB2 H -23.885 7.133 5.572 1.00 . A A . 86 LYS HB2 1 1
19 26274 1 1 86 LYS HB3 H -24.859 6.497 4.257 1.00 . A A . 86 LYS HB3 1 1
19 26275 1 1 86 LYS HD2 H -27.189 8.694 6.167 1.00 . A A . 86 LYS HD2 1 1
19 26276 1 1 86 LYS HD3 H -25.464 9.029 6.044 1.00 . A A . 86 LYS HD3 1 1
19 26277 1 1 86 LYS HE2 H -26.609 9.673 4.000 1.00 . A A . 86 LYS HE2 1 1
19 26278 1 1 86 LYS HE3 H -25.502 8.341 3.691 1.00 . A A . 86 LYS HE3 1 1
19 26279 1 1 86 LYS HG2 H -26.793 6.340 5.717 1.00 . A A . 86 LYS HG2 1 1
19 26280 1 1 86 LYS HG3 H -25.820 6.863 7.091 1.00 . A A . 86 LYS HG3 1 1
19 26281 1 1 86 LYS HZ1 H -28.477 8.194 3.896 1.00 . A A . 86 LYS HZ1 1 1
19 26282 1 1 86 LYS HZ2 H -27.474 6.826 3.803 1.00 . A A . 86 LYS HZ2 1 1
19 26283 1 1 86 LYS HZ3 H -27.504 7.945 2.558 1.00 . A A . 86 LYS HZ3 1 1
19 26284 1 1 86 LYS N N -25.340 4.071 5.422 1.00 . A A . 86 LYS N 1 1
19 26285 1 1 86 LYS NZ N -27.540 7.846 3.597 1.00 . A A . 86 LYS NZ 1 1
19 26286 1 1 86 LYS O O -22.692 5.269 7.489 1.00 . A A . 86 LYS O 1 1
19 26287 1 1 87 SER C C -24.446 5.839 10.052 1.00 . A A . 87 SER C 1 1
19 26288 1 1 87 SER CA C -24.607 4.451 9.437 1.00 . A A . 87 SER CA 1 1
19 26289 1 1 87 SER CB C -23.490 3.461 9.800 1.00 . A A . 87 SER CB 1 1
19 26290 1 1 87 SER H H -25.676 4.320 7.662 1.00 . A A . 87 SER H 1 1
19 26291 1 1 87 SER HA H -25.548 4.072 9.810 1.00 . A A . 87 SER HA 1 1
19 26292 1 1 87 SER HB2 H -22.553 3.813 9.396 1.00 . A A . 87 SER HB2 1 1
19 26293 1 1 87 SER HB3 H -23.417 3.376 10.874 1.00 . A A . 87 SER HB3 1 1
19 26294 1 1 87 SER HG H -23.187 2.038 8.491 1.00 . A A . 87 SER HG 1 1
19 26295 1 1 87 SER N N -24.785 4.552 8.011 1.00 . A A . 87 SER N 1 1
19 26296 1 1 87 SER O O -23.343 6.411 10.116 1.00 . A A . 87 SER O 1 1
19 26297 1 1 87 SER OG O -23.781 2.161 9.249 1.00 . A A . 87 SER OG 1 1
19 26298 1 1 88 LYS C C -25.243 7.889 12.396 1.00 . A A . 88 LYS C 1 1
19 26299 1 1 88 LYS CA C -25.654 7.744 10.931 1.00 . A A . 88 LYS CA 1 1
19 26300 1 1 88 LYS CB C -27.057 8.310 10.676 1.00 . A A . 88 LYS CB 1 1
19 26301 1 1 88 LYS CD C -29.524 8.200 10.999 1.00 . A A . 88 LYS CD 1 1
19 26302 1 1 88 LYS CE C -30.692 7.506 11.673 1.00 . A A . 88 LYS CE 1 1
19 26303 1 1 88 LYS CG C -28.192 7.576 11.370 1.00 . A A . 88 LYS CG 1 1
19 26304 1 1 88 LYS H H -26.368 5.813 10.477 1.00 . A A . 88 LYS H 1 1
19 26305 1 1 88 LYS HA H -24.954 8.317 10.341 1.00 . A A . 88 LYS HA 1 1
19 26306 1 1 88 LYS HB2 H -27.077 9.337 11.009 1.00 . A A . 88 LYS HB2 1 1
19 26307 1 1 88 LYS HB3 H -27.243 8.293 9.612 1.00 . A A . 88 LYS HB3 1 1
19 26308 1 1 88 LYS HD2 H -29.521 9.238 11.299 1.00 . A A . 88 LYS HD2 1 1
19 26309 1 1 88 LYS HD3 H -29.650 8.139 9.928 1.00 . A A . 88 LYS HD3 1 1
19 26310 1 1 88 LYS HE2 H -31.609 7.946 11.310 1.00 . A A . 88 LYS HE2 1 1
19 26311 1 1 88 LYS HE3 H -30.673 6.459 11.410 1.00 . A A . 88 LYS HE3 1 1
19 26312 1 1 88 LYS HG2 H -28.188 6.542 11.063 1.00 . A A . 88 LYS HG2 1 1
19 26313 1 1 88 LYS HG3 H -28.058 7.644 12.440 1.00 . A A . 88 LYS HG3 1 1
19 26314 1 1 88 LYS HZ1 H -30.553 8.636 13.419 1.00 . A A . 88 LYS HZ1 1 1
19 26315 1 1 88 LYS HZ2 H -29.878 7.108 13.597 1.00 . A A . 88 LYS HZ2 1 1
19 26316 1 1 88 LYS HZ3 H -31.558 7.301 13.559 1.00 . A A . 88 LYS HZ3 1 1
19 26317 1 1 88 LYS N N -25.569 6.382 10.463 1.00 . A A . 88 LYS N 1 1
19 26318 1 1 88 LYS NZ N -30.659 7.633 13.145 1.00 . A A . 88 LYS NZ 1 1
19 26319 1 1 88 LYS O O -24.919 6.901 13.071 1.00 . A A . 88 LYS O 1 1
19 26320 1 1 89 ASN C C -25.864 10.347 14.847 1.00 . A A . 89 ASN C 1 1
19 26321 1 1 89 ASN CA C -24.842 9.424 14.217 1.00 . A A . 89 ASN CA 1 1
19 26322 1 1 89 ASN CB C -23.406 10.024 14.254 1.00 . A A . 89 ASN CB 1 1
19 26323 1 1 89 ASN CG C -23.269 11.382 13.572 1.00 . A A . 89 ASN CG 1 1
19 26324 1 1 89 ASN H H -25.589 9.852 12.323 1.00 . A A . 89 ASN H 1 1
19 26325 1 1 89 ASN HA H -24.852 8.496 14.771 1.00 . A A . 89 ASN HA 1 1
19 26326 1 1 89 ASN HB2 H -23.107 10.145 15.285 1.00 . A A . 89 ASN HB2 1 1
19 26327 1 1 89 ASN HB3 H -22.731 9.330 13.776 1.00 . A A . 89 ASN HB3 1 1
19 26328 1 1 89 ASN HD21 H -23.423 12.299 15.311 1.00 . A A . 89 ASN HD21 1 1
19 26329 1 1 89 ASN HD22 H -23.237 13.328 13.934 1.00 . A A . 89 ASN HD22 1 1
19 26330 1 1 89 ASN N N -25.259 9.106 12.874 1.00 . A A . 89 ASN N 1 1
19 26331 1 1 89 ASN ND2 N -23.311 12.435 14.342 1.00 . A A . 89 ASN ND2 1 1
19 26332 1 1 89 ASN O O -26.166 11.409 14.266 1.00 . A A . 89 ASN O 1 1
19 26333 1 1 89 ASN OXT O -26.393 10.010 15.916 1.00 . A A . 89 ASN OXT 1 1
19 26334 1 1 89 ASN OD1 O -23.066 11.469 12.363 1.00 . A A . 89 ASN OD1 1 1
20 26335 1 1 1 GLY C C -16.163 -1.312 10.060 1.00 . A A . 1 GLY C 1 1
20 26336 1 1 1 GLY CA C -17.197 -2.018 10.873 1.00 . A A . 1 GLY CA 1 1
20 26337 1 1 1 GLY H1 H -16.001 -2.080 12.539 1.00 . A A . 1 GLY H1 1 1
20 26338 1 1 1 GLY H2 H -15.924 -3.462 11.555 1.00 . A A . 1 GLY H2 1 1
20 26339 1 1 1 GLY H3 H -17.283 -3.203 12.555 1.00 . A A . 1 GLY H3 1 1
20 26340 1 1 1 GLY HA2 H -17.727 -2.713 10.238 1.00 . A A . 1 GLY HA2 1 1
20 26341 1 1 1 GLY HA3 H -17.894 -1.300 11.281 1.00 . A A . 1 GLY HA3 1 1
20 26342 1 1 1 GLY N N -16.562 -2.742 11.960 1.00 . A A . 1 GLY N 1 1
20 26343 1 1 1 GLY O O -15.011 -1.742 10.013 1.00 . A A . 1 GLY O 1 1
20 26344 1 1 2 ASP C C -15.285 1.815 9.402 1.00 . A A . 2 ASP C 1 1
20 26345 1 1 2 ASP CA C -15.616 0.558 8.661 1.00 . A A . 2 ASP CA 1 1
20 26346 1 1 2 ASP CB C -16.163 0.886 7.257 1.00 . A A . 2 ASP CB 1 1
20 26347 1 1 2 ASP CG C -16.348 -0.333 6.388 1.00 . A A . 2 ASP CG 1 1
20 26348 1 1 2 ASP H H -17.452 0.124 9.585 1.00 . A A . 2 ASP H 1 1
20 26349 1 1 2 ASP HA H -14.711 -0.023 8.564 1.00 . A A . 2 ASP HA 1 1
20 26350 1 1 2 ASP HB2 H -17.119 1.375 7.362 1.00 . A A . 2 ASP HB2 1 1
20 26351 1 1 2 ASP HB3 H -15.478 1.561 6.763 1.00 . A A . 2 ASP HB3 1 1
20 26352 1 1 2 ASP N N -16.535 -0.218 9.457 1.00 . A A . 2 ASP N 1 1
20 26353 1 1 2 ASP O O -15.975 2.829 9.282 1.00 . A A . 2 ASP O 1 1
20 26354 1 1 2 ASP OD1 O -15.347 -0.850 5.846 1.00 . A A . 2 ASP OD1 1 1
20 26355 1 1 2 ASP OD2 O -17.509 -0.800 6.218 1.00 . A A . 2 ASP OD2 1 1
20 26356 1 1 3 GLY C C -12.481 3.262 10.724 1.00 . A A . 3 GLY C 1 1
20 26357 1 1 3 GLY CA C -13.888 2.849 11.025 1.00 . A A . 3 GLY CA 1 1
20 26358 1 1 3 GLY H H -13.809 0.868 10.304 1.00 . A A . 3 GLY H 1 1
20 26359 1 1 3 GLY HA2 H -14.551 3.676 10.823 1.00 . A A . 3 GLY HA2 1 1
20 26360 1 1 3 GLY HA3 H -13.959 2.585 12.070 1.00 . A A . 3 GLY HA3 1 1
20 26361 1 1 3 GLY N N -14.287 1.724 10.234 1.00 . A A . 3 GLY N 1 1
20 26362 1 1 3 GLY O O -12.182 4.468 10.620 1.00 . A A . 3 GLY O 1 1
20 26363 1 1 4 GLU C C -10.047 3.109 8.904 1.00 . A A . 4 GLU C 1 1
20 26364 1 1 4 GLU CA C -10.214 2.525 10.296 1.00 . A A . 4 GLU CA 1 1
20 26365 1 1 4 GLU CB C -9.380 1.238 10.422 1.00 . A A . 4 GLU CB 1 1
20 26366 1 1 4 GLU CD C -9.138 1.441 12.935 1.00 . A A . 4 GLU CD 1 1
20 26367 1 1 4 GLU CG C -9.480 0.538 11.775 1.00 . A A . 4 GLU CG 1 1
20 26368 1 1 4 GLU H H -11.910 1.341 10.613 1.00 . A A . 4 GLU H 1 1
20 26369 1 1 4 GLU HA H -9.859 3.241 11.023 1.00 . A A . 4 GLU HA 1 1
20 26370 1 1 4 GLU HB2 H -9.703 0.541 9.663 1.00 . A A . 4 GLU HB2 1 1
20 26371 1 1 4 GLU HB3 H -8.344 1.485 10.246 1.00 . A A . 4 GLU HB3 1 1
20 26372 1 1 4 GLU HG2 H -10.491 0.181 11.906 1.00 . A A . 4 GLU HG2 1 1
20 26373 1 1 4 GLU HG3 H -8.802 -0.303 11.775 1.00 . A A . 4 GLU HG3 1 1
20 26374 1 1 4 GLU N N -11.608 2.273 10.563 1.00 . A A . 4 GLU N 1 1
20 26375 1 1 4 GLU O O -10.297 2.428 7.893 1.00 . A A . 4 GLU O 1 1
20 26376 1 1 4 GLU OE1 O -7.948 1.785 13.122 1.00 . A A . 4 GLU OE1 1 1
20 26377 1 1 4 GLU OE2 O -10.060 1.820 13.696 1.00 . A A . 4 GLU OE2 1 1
20 26378 1 1 5 ALA C C -8.044 4.634 7.147 1.00 . A A . 5 ALA C 1 1
20 26379 1 1 5 ALA CA C -9.428 5.010 7.596 1.00 . A A . 5 ALA CA 1 1
20 26380 1 1 5 ALA CB C -9.573 6.520 7.721 1.00 . A A . 5 ALA CB 1 1
20 26381 1 1 5 ALA H H -9.525 4.870 9.672 1.00 . A A . 5 ALA H 1 1
20 26382 1 1 5 ALA HA H -10.144 4.640 6.877 1.00 . A A . 5 ALA HA 1 1
20 26383 1 1 5 ALA HB1 H -8.860 6.889 8.442 1.00 . A A . 5 ALA HB1 1 1
20 26384 1 1 5 ALA HB2 H -10.574 6.762 8.045 1.00 . A A . 5 ALA HB2 1 1
20 26385 1 1 5 ALA HB3 H -9.387 6.980 6.762 1.00 . A A . 5 ALA HB3 1 1
20 26386 1 1 5 ALA N N -9.673 4.360 8.843 1.00 . A A . 5 ALA N 1 1
20 26387 1 1 5 ALA O O -7.039 5.065 7.737 1.00 . A A . 5 ALA O 1 1
20 26388 1 1 6 GLN C C -6.039 4.428 4.917 1.00 . A A . 6 GLN C 1 1
20 26389 1 1 6 GLN CA C -6.749 3.300 5.644 1.00 . A A . 6 GLN CA 1 1
20 26390 1 1 6 GLN CB C -7.000 2.157 4.673 1.00 . A A . 6 GLN CB 1 1
20 26391 1 1 6 GLN CD C -5.357 0.359 5.400 1.00 . A A . 6 GLN CD 1 1
20 26392 1 1 6 GLN CG C -5.762 1.347 4.315 1.00 . A A . 6 GLN CG 1 1
20 26393 1 1 6 GLN H H -8.829 3.483 5.753 1.00 . A A . 6 GLN H 1 1
20 26394 1 1 6 GLN HA H -6.141 2.948 6.463 1.00 . A A . 6 GLN HA 1 1
20 26395 1 1 6 GLN HB2 H -7.724 1.484 5.109 1.00 . A A . 6 GLN HB2 1 1
20 26396 1 1 6 GLN HB3 H -7.409 2.564 3.760 1.00 . A A . 6 GLN HB3 1 1
20 26397 1 1 6 GLN HE21 H -4.222 1.697 6.323 1.00 . A A . 6 GLN HE21 1 1
20 26398 1 1 6 GLN HE22 H -4.288 0.112 7.002 1.00 . A A . 6 GLN HE22 1 1
20 26399 1 1 6 GLN HG2 H -5.959 0.793 3.408 1.00 . A A . 6 GLN HG2 1 1
20 26400 1 1 6 GLN HG3 H -4.942 2.030 4.146 1.00 . A A . 6 GLN HG3 1 1
20 26401 1 1 6 GLN N N -7.991 3.788 6.158 1.00 . A A . 6 GLN N 1 1
20 26402 1 1 6 GLN NE2 N -4.551 0.771 6.327 1.00 . A A . 6 GLN NE2 1 1
20 26403 1 1 6 GLN O O -6.657 5.148 4.113 1.00 . A A . 6 GLN O 1 1
20 26404 1 1 6 GLN OE1 O -5.803 -0.781 5.405 1.00 . A A . 6 GLN OE1 1 1
20 26405 1 1 7 ARG C C -3.615 5.099 3.198 1.00 . A A . 7 ARG C 1 1
20 26406 1 1 7 ARG CA C -3.955 5.596 4.593 1.00 . A A . 7 ARG CA 1 1
20 26407 1 1 7 ARG CB C -2.640 5.786 5.370 1.00 . A A . 7 ARG CB 1 1
20 26408 1 1 7 ARG CD C -0.392 4.800 5.999 1.00 . A A . 7 ARG CD 1 1
20 26409 1 1 7 ARG CG C -1.758 4.531 5.399 1.00 . A A . 7 ARG CG 1 1
20 26410 1 1 7 ARG CZ C 0.358 6.140 7.954 1.00 . A A . 7 ARG CZ 1 1
20 26411 1 1 7 ARG H H -4.421 4.076 5.978 1.00 . A A . 7 ARG H 1 1
20 26412 1 1 7 ARG HA H -4.478 6.539 4.541 1.00 . A A . 7 ARG HA 1 1
20 26413 1 1 7 ARG HB2 H -2.075 6.585 4.912 1.00 . A A . 7 ARG HB2 1 1
20 26414 1 1 7 ARG HB3 H -2.872 6.059 6.389 1.00 . A A . 7 ARG HB3 1 1
20 26415 1 1 7 ARG HD2 H 0.202 3.902 5.912 1.00 . A A . 7 ARG HD2 1 1
20 26416 1 1 7 ARG HD3 H 0.082 5.586 5.430 1.00 . A A . 7 ARG HD3 1 1
20 26417 1 1 7 ARG HE H -1.053 4.682 7.983 1.00 . A A . 7 ARG HE 1 1
20 26418 1 1 7 ARG HG2 H -2.250 3.762 5.976 1.00 . A A . 7 ARG HG2 1 1
20 26419 1 1 7 ARG HG3 H -1.630 4.186 4.382 1.00 . A A . 7 ARG HG3 1 1
20 26420 1 1 7 ARG HH11 H 1.304 6.627 6.208 1.00 . A A . 7 ARG HH11 1 1
20 26421 1 1 7 ARG HH12 H 1.827 7.536 7.542 1.00 . A A . 7 ARG HH12 1 1
20 26422 1 1 7 ARG HH21 H -0.349 5.908 9.862 1.00 . A A . 7 ARG HH21 1 1
20 26423 1 1 7 ARG HH22 H 0.844 7.095 9.721 1.00 . A A . 7 ARG HH22 1 1
20 26424 1 1 7 ARG N N -4.791 4.619 5.245 1.00 . A A . 7 ARG N 1 1
20 26425 1 1 7 ARG NE N -0.426 5.192 7.411 1.00 . A A . 7 ARG NE 1 1
20 26426 1 1 7 ARG NH1 N 1.216 6.810 7.187 1.00 . A A . 7 ARG NH1 1 1
20 26427 1 1 7 ARG NH2 N 0.285 6.402 9.253 1.00 . A A . 7 ARG NH2 1 1
20 26428 1 1 7 ARG O O -3.864 3.931 2.858 1.00 . A A . 7 ARG O 1 1
20 26429 1 1 8 ASP C C -1.223 4.873 1.351 1.00 . A A . 8 ASP C 1 1
20 26430 1 1 8 ASP CA C -2.582 5.504 1.128 1.00 . A A . 8 ASP CA 1 1
20 26431 1 1 8 ASP CB C -2.473 6.650 0.148 1.00 . A A . 8 ASP CB 1 1
20 26432 1 1 8 ASP CG C -2.151 6.165 -1.228 1.00 . A A . 8 ASP CG 1 1
20 26433 1 1 8 ASP H H -2.936 6.888 2.663 1.00 . A A . 8 ASP H 1 1
20 26434 1 1 8 ASP HA H -3.265 4.755 0.756 1.00 . A A . 8 ASP HA 1 1
20 26435 1 1 8 ASP HB2 H -3.414 7.182 0.114 1.00 . A A . 8 ASP HB2 1 1
20 26436 1 1 8 ASP HB3 H -1.691 7.322 0.469 1.00 . A A . 8 ASP HB3 1 1
20 26437 1 1 8 ASP N N -3.052 5.946 2.400 1.00 . A A . 8 ASP N 1 1
20 26438 1 1 8 ASP O O -0.379 5.448 2.047 1.00 . A A . 8 ASP O 1 1
20 26439 1 1 8 ASP OD1 O -0.973 5.898 -1.517 1.00 . A A . 8 ASP OD1 1 1
20 26440 1 1 8 ASP OD2 O -3.087 6.043 -2.038 1.00 . A A . 8 ASP OD2 1 1
20 26441 1 1 9 LEU C C 1.440 3.595 0.379 1.00 . A A . 9 LEU C 1 1
20 26442 1 1 9 LEU CA C 0.224 2.976 1.038 1.00 . A A . 9 LEU CA 1 1
20 26443 1 1 9 LEU CB C 0.090 1.509 0.679 1.00 . A A . 9 LEU CB 1 1
20 26444 1 1 9 LEU CD1 C -0.908 -0.740 1.073 1.00 . A A . 9 LEU CD1 1 1
20 26445 1 1 9 LEU CD2 C -0.778 0.903 2.955 1.00 . A A . 9 LEU CD2 1 1
20 26446 1 1 9 LEU CG C -0.963 0.725 1.454 1.00 . A A . 9 LEU CG 1 1
20 26447 1 1 9 LEU H H -1.679 3.334 0.189 1.00 . A A . 9 LEU H 1 1
20 26448 1 1 9 LEU HA H 0.399 3.037 2.103 1.00 . A A . 9 LEU HA 1 1
20 26449 1 1 9 LEU HB2 H -0.149 1.443 -0.372 1.00 . A A . 9 LEU HB2 1 1
20 26450 1 1 9 LEU HB3 H 1.045 1.033 0.840 1.00 . A A . 9 LEU HB3 1 1
20 26451 1 1 9 LEU HD11 H -1.105 -0.846 0.016 1.00 . A A . 9 LEU HD11 1 1
20 26452 1 1 9 LEU HD12 H -1.653 -1.285 1.634 1.00 . A A . 9 LEU HD12 1 1
20 26453 1 1 9 LEU HD13 H 0.072 -1.134 1.297 1.00 . A A . 9 LEU HD13 1 1
20 26454 1 1 9 LEU HD21 H -0.879 1.949 3.204 1.00 . A A . 9 LEU HD21 1 1
20 26455 1 1 9 LEU HD22 H 0.206 0.558 3.239 1.00 . A A . 9 LEU HD22 1 1
20 26456 1 1 9 LEU HD23 H -1.525 0.328 3.482 1.00 . A A . 9 LEU HD23 1 1
20 26457 1 1 9 LEU HG H -1.940 1.097 1.183 1.00 . A A . 9 LEU HG 1 1
20 26458 1 1 9 LEU N N -1.003 3.711 0.790 1.00 . A A . 9 LEU N 1 1
20 26459 1 1 9 LEU O O 2.569 3.340 0.795 1.00 . A A . 9 LEU O 1 1
20 26460 1 1 10 VAL C C 2.753 6.277 -0.357 1.00 . A A . 10 VAL C 1 1
20 26461 1 1 10 VAL CA C 2.335 5.119 -1.244 1.00 . A A . 10 VAL CA 1 1
20 26462 1 1 10 VAL CB C 1.973 5.579 -2.678 1.00 . A A . 10 VAL CB 1 1
20 26463 1 1 10 VAL CG1 C 3.077 6.420 -3.312 1.00 . A A . 10 VAL CG1 1 1
20 26464 1 1 10 VAL CG2 C 1.705 4.358 -3.527 1.00 . A A . 10 VAL CG2 1 1
20 26465 1 1 10 VAL H H 0.320 4.636 -0.931 1.00 . A A . 10 VAL H 1 1
20 26466 1 1 10 VAL HA H 3.162 4.424 -1.283 1.00 . A A . 10 VAL HA 1 1
20 26467 1 1 10 VAL HB H 1.062 6.158 -2.642 1.00 . A A . 10 VAL HB 1 1
20 26468 1 1 10 VAL HG11 H 3.985 5.838 -3.373 1.00 . A A . 10 VAL HG11 1 1
20 26469 1 1 10 VAL HG12 H 3.252 7.296 -2.706 1.00 . A A . 10 VAL HG12 1 1
20 26470 1 1 10 VAL HG13 H 2.775 6.722 -4.304 1.00 . A A . 10 VAL HG13 1 1
20 26471 1 1 10 VAL HG21 H 1.447 4.665 -4.530 1.00 . A A . 10 VAL HG21 1 1
20 26472 1 1 10 VAL HG22 H 0.884 3.799 -3.103 1.00 . A A . 10 VAL HG22 1 1
20 26473 1 1 10 VAL HG23 H 2.588 3.736 -3.555 1.00 . A A . 10 VAL HG23 1 1
20 26474 1 1 10 VAL N N 1.230 4.432 -0.610 1.00 . A A . 10 VAL N 1 1
20 26475 1 1 10 VAL O O 3.913 6.633 -0.273 1.00 . A A . 10 VAL O 1 1
20 26476 1 1 11 LYS C C 2.662 7.273 2.640 1.00 . A A . 11 LYS C 1 1
20 26477 1 1 11 LYS CA C 2.091 7.843 1.342 1.00 . A A . 11 LYS CA 1 1
20 26478 1 1 11 LYS CB C 0.835 8.634 1.646 1.00 . A A . 11 LYS CB 1 1
20 26479 1 1 11 LYS CD C 0.926 9.983 -0.475 1.00 . A A . 11 LYS CD 1 1
20 26480 1 1 11 LYS CE C 0.110 10.475 -1.648 1.00 . A A . 11 LYS CE 1 1
20 26481 1 1 11 LYS CG C 0.078 9.115 0.427 1.00 . A A . 11 LYS CG 1 1
20 26482 1 1 11 LYS H H 0.913 6.387 0.358 1.00 . A A . 11 LYS H 1 1
20 26483 1 1 11 LYS HA H 2.826 8.494 0.890 1.00 . A A . 11 LYS HA 1 1
20 26484 1 1 11 LYS HB2 H 0.172 8.040 2.256 1.00 . A A . 11 LYS HB2 1 1
20 26485 1 1 11 LYS HB3 H 1.159 9.500 2.201 1.00 . A A . 11 LYS HB3 1 1
20 26486 1 1 11 LYS HD2 H 1.285 10.833 0.086 1.00 . A A . 11 LYS HD2 1 1
20 26487 1 1 11 LYS HD3 H 1.760 9.405 -0.843 1.00 . A A . 11 LYS HD3 1 1
20 26488 1 1 11 LYS HE2 H 0.760 11.007 -2.327 1.00 . A A . 11 LYS HE2 1 1
20 26489 1 1 11 LYS HE3 H -0.316 9.621 -2.155 1.00 . A A . 11 LYS HE3 1 1
20 26490 1 1 11 LYS HG2 H -0.253 8.255 -0.136 1.00 . A A . 11 LYS HG2 1 1
20 26491 1 1 11 LYS HG3 H -0.780 9.682 0.756 1.00 . A A . 11 LYS HG3 1 1
20 26492 1 1 11 LYS HZ1 H -0.589 12.294 -0.914 1.00 . A A . 11 LYS HZ1 1 1
20 26493 1 1 11 LYS HZ2 H -1.563 10.982 -0.453 1.00 . A A . 11 LYS HZ2 1 1
20 26494 1 1 11 LYS HZ3 H -1.612 11.552 -2.034 1.00 . A A . 11 LYS HZ3 1 1
20 26495 1 1 11 LYS N N 1.816 6.767 0.414 1.00 . A A . 11 LYS N 1 1
20 26496 1 1 11 LYS NZ N -0.979 11.378 -1.222 1.00 . A A . 11 LYS NZ 1 1
20 26497 1 1 11 LYS O O 2.829 7.985 3.632 1.00 . A A . 11 LYS O 1 1
20 26498 1 1 12 ALA C C 4.862 4.700 3.261 1.00 . A A . 12 ALA C 1 1
20 26499 1 1 12 ALA CA C 3.535 5.297 3.714 1.00 . A A . 12 ALA CA 1 1
20 26500 1 1 12 ALA CB C 2.608 4.210 4.226 1.00 . A A . 12 ALA CB 1 1
20 26501 1 1 12 ALA H H 2.685 5.494 1.811 1.00 . A A . 12 ALA H 1 1
20 26502 1 1 12 ALA HA H 3.714 6.006 4.510 1.00 . A A . 12 ALA HA 1 1
20 26503 1 1 12 ALA HB1 H 3.064 3.706 5.066 1.00 . A A . 12 ALA HB1 1 1
20 26504 1 1 12 ALA HB2 H 2.424 3.497 3.436 1.00 . A A . 12 ALA HB2 1 1
20 26505 1 1 12 ALA HB3 H 1.672 4.654 4.533 1.00 . A A . 12 ALA HB3 1 1
20 26506 1 1 12 ALA N N 2.926 5.988 2.620 1.00 . A A . 12 ALA N 1 1
20 26507 1 1 12 ALA O O 5.919 5.231 3.565 1.00 . A A . 12 ALA O 1 1
20 26508 1 1 13 VAL C C 6.882 3.774 1.161 1.00 . A A . 13 VAL C 1 1
20 26509 1 1 13 VAL CA C 5.939 2.902 1.968 1.00 . A A . 13 VAL CA 1 1
20 26510 1 1 13 VAL CB C 5.504 1.684 1.108 1.00 . A A . 13 VAL CB 1 1
20 26511 1 1 13 VAL CG1 C 6.710 0.893 0.618 1.00 . A A . 13 VAL CG1 1 1
20 26512 1 1 13 VAL CG2 C 4.555 0.787 1.888 1.00 . A A . 13 VAL CG2 1 1
20 26513 1 1 13 VAL H H 3.896 3.405 2.070 1.00 . A A . 13 VAL H 1 1
20 26514 1 1 13 VAL HA H 6.461 2.535 2.840 1.00 . A A . 13 VAL HA 1 1
20 26515 1 1 13 VAL HB H 4.981 2.058 0.240 1.00 . A A . 13 VAL HB 1 1
20 26516 1 1 13 VAL HG11 H 7.268 0.519 1.465 1.00 . A A . 13 VAL HG11 1 1
20 26517 1 1 13 VAL HG12 H 7.338 1.548 0.031 1.00 . A A . 13 VAL HG12 1 1
20 26518 1 1 13 VAL HG13 H 6.372 0.070 0.005 1.00 . A A . 13 VAL HG13 1 1
20 26519 1 1 13 VAL HG21 H 3.676 1.349 2.167 1.00 . A A . 13 VAL HG21 1 1
20 26520 1 1 13 VAL HG22 H 5.049 0.424 2.777 1.00 . A A . 13 VAL HG22 1 1
20 26521 1 1 13 VAL HG23 H 4.266 -0.050 1.269 1.00 . A A . 13 VAL HG23 1 1
20 26522 1 1 13 VAL N N 4.776 3.664 2.425 1.00 . A A . 13 VAL N 1 1
20 26523 1 1 13 VAL O O 8.077 3.851 1.447 1.00 . A A . 13 VAL O 1 1
20 26524 1 1 14 ALA C C 7.643 6.501 0.158 1.00 . A A . 14 ALA C 1 1
20 26525 1 1 14 ALA CA C 7.136 5.321 -0.653 1.00 . A A . 14 ALA CA 1 1
20 26526 1 1 14 ALA CB C 6.343 5.783 -1.864 1.00 . A A . 14 ALA CB 1 1
20 26527 1 1 14 ALA H H 5.373 4.394 0.029 1.00 . A A . 14 ALA H 1 1
20 26528 1 1 14 ALA HA H 7.985 4.744 -0.992 1.00 . A A . 14 ALA HA 1 1
20 26529 1 1 14 ALA HB1 H 6.961 6.398 -2.505 1.00 . A A . 14 ALA HB1 1 1
20 26530 1 1 14 ALA HB2 H 5.490 6.359 -1.530 1.00 . A A . 14 ALA HB2 1 1
20 26531 1 1 14 ALA HB3 H 5.987 4.924 -2.415 1.00 . A A . 14 ALA HB3 1 1
20 26532 1 1 14 ALA N N 6.338 4.462 0.183 1.00 . A A . 14 ALA N 1 1
20 26533 1 1 14 ALA O O 8.766 6.957 -0.022 1.00 . A A . 14 ALA O 1 1
20 26534 1 1 15 HIS C C 8.379 7.716 2.873 1.00 . A A . 15 HIS C 1 1
20 26535 1 1 15 HIS CA C 7.183 8.068 1.961 1.00 . A A . 15 HIS CA 1 1
20 26536 1 1 15 HIS CB C 5.949 8.525 2.762 1.00 . A A . 15 HIS CB 1 1
20 26537 1 1 15 HIS CD2 C 6.434 9.851 4.945 1.00 . A A . 15 HIS CD2 1 1
20 26538 1 1 15 HIS CE1 C 6.225 11.875 4.146 1.00 . A A . 15 HIS CE1 1 1
20 26539 1 1 15 HIS CG C 6.146 9.740 3.626 1.00 . A A . 15 HIS CG 1 1
20 26540 1 1 15 HIS H H 5.973 6.491 1.215 1.00 . A A . 15 HIS H 1 1
20 26541 1 1 15 HIS HA H 7.494 8.870 1.308 1.00 . A A . 15 HIS HA 1 1
20 26542 1 1 15 HIS HB2 H 5.152 8.753 2.071 1.00 . A A . 15 HIS HB2 1 1
20 26543 1 1 15 HIS HB3 H 5.629 7.711 3.398 1.00 . A A . 15 HIS HB3 1 1
20 26544 1 1 15 HIS HD1 H 5.852 11.345 2.231 1.00 . A A . 15 HIS HD1 1 1
20 26545 1 1 15 HIS HD2 H 6.601 9.037 5.636 1.00 . A A . 15 HIS HD2 1 1
20 26546 1 1 15 HIS HE1 H 6.191 12.954 4.078 1.00 . A A . 15 HIS HE1 1 1
20 26547 1 1 15 HIS HE2 H 6.872 11.572 6.054 1.00 . A A . 15 HIS HE2 1 1
20 26548 1 1 15 HIS N N 6.837 6.943 1.104 1.00 . A A . 15 HIS N 1 1
20 26549 1 1 15 HIS ND1 N 6.025 11.039 3.159 1.00 . A A . 15 HIS ND1 1 1
20 26550 1 1 15 HIS NE2 N 6.474 11.185 5.236 1.00 . A A . 15 HIS NE2 1 1
20 26551 1 1 15 HIS O O 9.106 8.605 3.328 1.00 . A A . 15 HIS O 1 1
20 26552 1 1 16 ILE C C 11.017 6.268 3.053 1.00 . A A . 16 ILE C 1 1
20 26553 1 1 16 ILE CA C 9.751 5.960 3.863 1.00 . A A . 16 ILE CA 1 1
20 26554 1 1 16 ILE CB C 9.677 4.430 4.184 1.00 . A A . 16 ILE CB 1 1
20 26555 1 1 16 ILE CD1 C 8.438 4.863 6.390 1.00 . A A . 16 ILE CD1 1 1
20 26556 1 1 16 ILE CG1 C 8.459 4.113 5.071 1.00 . A A . 16 ILE CG1 1 1
20 26557 1 1 16 ILE CG2 C 10.962 3.926 4.838 1.00 . A A . 16 ILE CG2 1 1
20 26558 1 1 16 ILE H H 7.921 5.770 2.808 1.00 . A A . 16 ILE H 1 1
20 26559 1 1 16 ILE HA H 9.790 6.521 4.787 1.00 . A A . 16 ILE HA 1 1
20 26560 1 1 16 ILE HB H 9.564 3.905 3.247 1.00 . A A . 16 ILE HB 1 1
20 26561 1 1 16 ILE HD11 H 7.560 4.581 6.952 1.00 . A A . 16 ILE HD11 1 1
20 26562 1 1 16 ILE HD12 H 8.419 5.926 6.199 1.00 . A A . 16 ILE HD12 1 1
20 26563 1 1 16 ILE HD13 H 9.324 4.616 6.958 1.00 . A A . 16 ILE HD13 1 1
20 26564 1 1 16 ILE HG12 H 7.557 4.367 4.536 1.00 . A A . 16 ILE HG12 1 1
20 26565 1 1 16 ILE HG13 H 8.457 3.056 5.289 1.00 . A A . 16 ILE HG13 1 1
20 26566 1 1 16 ILE HG21 H 10.877 2.869 5.039 1.00 . A A . 16 ILE HG21 1 1
20 26567 1 1 16 ILE HG22 H 11.119 4.455 5.766 1.00 . A A . 16 ILE HG22 1 1
20 26568 1 1 16 ILE HG23 H 11.796 4.105 4.176 1.00 . A A . 16 ILE HG23 1 1
20 26569 1 1 16 ILE N N 8.584 6.426 3.119 1.00 . A A . 16 ILE N 1 1
20 26570 1 1 16 ILE O O 11.995 6.800 3.584 1.00 . A A . 16 ILE O 1 1
20 26571 1 1 17 LEU C C 12.144 7.763 0.527 1.00 . A A . 17 LEU C 1 1
20 26572 1 1 17 LEU CA C 12.059 6.271 0.835 1.00 . A A . 17 LEU CA 1 1
20 26573 1 1 17 LEU CB C 11.898 5.487 -0.473 1.00 . A A . 17 LEU CB 1 1
20 26574 1 1 17 LEU CD1 C 11.748 3.325 -1.723 1.00 . A A . 17 LEU CD1 1 1
20 26575 1 1 17 LEU CD2 C 13.356 3.561 0.173 1.00 . A A . 17 LEU CD2 1 1
20 26576 1 1 17 LEU CG C 11.994 3.969 -0.368 1.00 . A A . 17 LEU CG 1 1
20 26577 1 1 17 LEU H H 10.139 5.570 1.405 1.00 . A A . 17 LEU H 1 1
20 26578 1 1 17 LEU HA H 12.974 5.962 1.318 1.00 . A A . 17 LEU HA 1 1
20 26579 1 1 17 LEU HB2 H 10.933 5.731 -0.890 1.00 . A A . 17 LEU HB2 1 1
20 26580 1 1 17 LEU HB3 H 12.660 5.823 -1.161 1.00 . A A . 17 LEU HB3 1 1
20 26581 1 1 17 LEU HD11 H 12.485 3.676 -2.428 1.00 . A A . 17 LEU HD11 1 1
20 26582 1 1 17 LEU HD12 H 10.760 3.592 -2.070 1.00 . A A . 17 LEU HD12 1 1
20 26583 1 1 17 LEU HD13 H 11.818 2.251 -1.630 1.00 . A A . 17 LEU HD13 1 1
20 26584 1 1 17 LEU HD21 H 14.132 3.911 -0.493 1.00 . A A . 17 LEU HD21 1 1
20 26585 1 1 17 LEU HD22 H 13.406 2.485 0.252 1.00 . A A . 17 LEU HD22 1 1
20 26586 1 1 17 LEU HD23 H 13.500 4.002 1.149 1.00 . A A . 17 LEU HD23 1 1
20 26587 1 1 17 LEU HG H 11.235 3.615 0.314 1.00 . A A . 17 LEU HG 1 1
20 26588 1 1 17 LEU N N 10.954 5.990 1.755 1.00 . A A . 17 LEU N 1 1
20 26589 1 1 17 LEU O O 13.203 8.276 0.151 1.00 . A A . 17 LEU O 1 1
20 26590 1 1 18 GLY C C 10.285 10.186 -0.857 1.00 . A A . 18 GLY C 1 1
20 26591 1 1 18 GLY CA C 10.984 9.861 0.441 1.00 . A A . 18 GLY CA 1 1
20 26592 1 1 18 GLY H H 10.231 7.948 0.950 1.00 . A A . 18 GLY H 1 1
20 26593 1 1 18 GLY HA2 H 10.456 10.336 1.255 1.00 . A A . 18 GLY HA2 1 1
20 26594 1 1 18 GLY HA3 H 11.992 10.248 0.401 1.00 . A A . 18 GLY HA3 1 1
20 26595 1 1 18 GLY N N 11.035 8.441 0.680 1.00 . A A . 18 GLY N 1 1
20 26596 1 1 18 GLY O O 10.385 11.310 -1.365 1.00 . A A . 18 GLY O 1 1
20 26597 1 1 19 ILE C C 7.355 9.482 -2.432 1.00 . A A . 19 ILE C 1 1
20 26598 1 1 19 ILE CA C 8.857 9.382 -2.630 1.00 . A A . 19 ILE CA 1 1
20 26599 1 1 19 ILE CB C 9.216 8.307 -3.700 1.00 . A A . 19 ILE CB 1 1
20 26600 1 1 19 ILE CD1 C 9.921 5.849 -4.041 1.00 . A A . 19 ILE CD1 1 1
20 26601 1 1 19 ILE CG1 C 9.475 6.924 -3.066 1.00 . A A . 19 ILE CG1 1 1
20 26602 1 1 19 ILE CG2 C 10.377 8.761 -4.562 1.00 . A A . 19 ILE CG2 1 1
20 26603 1 1 19 ILE H H 9.498 8.360 -0.923 1.00 . A A . 19 ILE H 1 1
20 26604 1 1 19 ILE HA H 9.171 10.342 -3.017 1.00 . A A . 19 ILE HA 1 1
20 26605 1 1 19 ILE HB H 8.344 8.230 -4.335 1.00 . A A . 19 ILE HB 1 1
20 26606 1 1 19 ILE HD11 H 10.064 4.918 -3.512 1.00 . A A . 19 ILE HD11 1 1
20 26607 1 1 19 ILE HD12 H 10.849 6.151 -4.503 1.00 . A A . 19 ILE HD12 1 1
20 26608 1 1 19 ILE HD13 H 9.167 5.722 -4.804 1.00 . A A . 19 ILE HD13 1 1
20 26609 1 1 19 ILE HG12 H 10.237 7.014 -2.305 1.00 . A A . 19 ILE HG12 1 1
20 26610 1 1 19 ILE HG13 H 8.557 6.582 -2.606 1.00 . A A . 19 ILE HG13 1 1
20 26611 1 1 19 ILE HG21 H 10.101 9.678 -5.064 1.00 . A A . 19 ILE HG21 1 1
20 26612 1 1 19 ILE HG22 H 10.592 7.999 -5.299 1.00 . A A . 19 ILE HG22 1 1
20 26613 1 1 19 ILE HG23 H 11.246 8.927 -3.942 1.00 . A A . 19 ILE HG23 1 1
20 26614 1 1 19 ILE N N 9.576 9.221 -1.390 1.00 . A A . 19 ILE N 1 1
20 26615 1 1 19 ILE O O 6.789 8.890 -1.533 1.00 . A A . 19 ILE O 1 1
20 26616 1 1 20 ARG C C 4.887 10.856 -4.656 1.00 . A A . 20 ARG C 1 1
20 26617 1 1 20 ARG CA C 5.319 10.505 -3.252 1.00 . A A . 20 ARG CA 1 1
20 26618 1 1 20 ARG CB C 4.989 11.663 -2.325 1.00 . A A . 20 ARG CB 1 1
20 26619 1 1 20 ARG CD C 3.282 13.217 -1.394 1.00 . A A . 20 ARG CD 1 1
20 26620 1 1 20 ARG CG C 3.533 12.042 -2.313 1.00 . A A . 20 ARG CG 1 1
20 26621 1 1 20 ARG CZ C 3.910 15.616 -1.167 1.00 . A A . 20 ARG CZ 1 1
20 26622 1 1 20 ARG H H 7.304 10.774 -3.897 1.00 . A A . 20 ARG H 1 1
20 26623 1 1 20 ARG HA H 4.813 9.615 -2.912 1.00 . A A . 20 ARG HA 1 1
20 26624 1 1 20 ARG HB2 H 5.276 11.396 -1.319 1.00 . A A . 20 ARG HB2 1 1
20 26625 1 1 20 ARG HB3 H 5.561 12.527 -2.632 1.00 . A A . 20 ARG HB3 1 1
20 26626 1 1 20 ARG HD2 H 2.220 13.409 -1.364 1.00 . A A . 20 ARG HD2 1 1
20 26627 1 1 20 ARG HD3 H 3.625 12.956 -0.403 1.00 . A A . 20 ARG HD3 1 1
20 26628 1 1 20 ARG HE H 4.471 14.385 -2.676 1.00 . A A . 20 ARG HE 1 1
20 26629 1 1 20 ARG HG2 H 3.247 12.313 -3.319 1.00 . A A . 20 ARG HG2 1 1
20 26630 1 1 20 ARG HG3 H 2.954 11.189 -1.990 1.00 . A A . 20 ARG HG3 1 1
20 26631 1 1 20 ARG HH11 H 2.912 14.868 0.471 1.00 . A A . 20 ARG HH11 1 1
20 26632 1 1 20 ARG HH12 H 3.192 16.545 0.521 1.00 . A A . 20 ARG HH12 1 1
20 26633 1 1 20 ARG HH21 H 4.983 16.732 -2.544 1.00 . A A . 20 ARG HH21 1 1
20 26634 1 1 20 ARG HH22 H 4.460 17.578 -1.169 1.00 . A A . 20 ARG HH22 1 1
20 26635 1 1 20 ARG N N 6.748 10.279 -3.254 1.00 . A A . 20 ARG N 1 1
20 26636 1 1 20 ARG NE N 3.973 14.450 -1.828 1.00 . A A . 20 ARG NE 1 1
20 26637 1 1 20 ARG NH1 N 3.310 15.678 0.025 1.00 . A A . 20 ARG NH1 1 1
20 26638 1 1 20 ARG NH2 N 4.484 16.703 -1.668 1.00 . A A . 20 ARG NH2 1 1
20 26639 1 1 20 ARG O O 3.926 10.296 -5.202 1.00 . A A . 20 ARG O 1 1
20 26640 1 1 21 ASP C C 5.879 11.227 -7.576 1.00 . A A . 21 ASP C 1 1
20 26641 1 1 21 ASP CA C 5.391 12.233 -6.590 1.00 . A A . 21 ASP CA 1 1
20 26642 1 1 21 ASP CB C 6.073 13.585 -6.833 1.00 . A A . 21 ASP CB 1 1
20 26643 1 1 21 ASP CG C 5.580 14.690 -5.923 1.00 . A A . 21 ASP CG 1 1
20 26644 1 1 21 ASP H H 6.401 12.137 -4.754 1.00 . A A . 21 ASP H 1 1
20 26645 1 1 21 ASP HA H 4.333 12.334 -6.739 1.00 . A A . 21 ASP HA 1 1
20 26646 1 1 21 ASP HB2 H 7.136 13.474 -6.677 1.00 . A A . 21 ASP HB2 1 1
20 26647 1 1 21 ASP HB3 H 5.901 13.882 -7.857 1.00 . A A . 21 ASP HB3 1 1
20 26648 1 1 21 ASP N N 5.640 11.756 -5.245 1.00 . A A . 21 ASP N 1 1
20 26649 1 1 21 ASP O O 5.268 11.031 -8.624 1.00 . A A . 21 ASP O 1 1
20 26650 1 1 21 ASP OD1 O 5.971 14.729 -4.731 1.00 . A A . 21 ASP OD1 1 1
20 26651 1 1 21 ASP OD2 O 4.809 15.554 -6.379 1.00 . A A . 21 ASP OD2 1 1
20 26652 1 1 22 LEU C C 8.058 10.024 -9.390 1.00 . A A . 22 LEU C 1 1
20 26653 1 1 22 LEU CA C 7.588 9.519 -8.048 1.00 . A A . 22 LEU CA 1 1
20 26654 1 1 22 LEU CB C 6.612 8.333 -8.234 1.00 . A A . 22 LEU CB 1 1
20 26655 1 1 22 LEU CD1 C 7.876 6.749 -6.822 1.00 . A A . 22 LEU CD1 1 1
20 26656 1 1 22 LEU CD2 C 5.929 7.895 -5.838 1.00 . A A . 22 LEU CD2 1 1
20 26657 1 1 22 LEU CG C 6.521 7.319 -7.097 1.00 . A A . 22 LEU CG 1 1
20 26658 1 1 22 LEU H H 7.456 10.882 -6.414 1.00 . A A . 22 LEU H 1 1
20 26659 1 1 22 LEU HA H 8.455 9.160 -7.513 1.00 . A A . 22 LEU HA 1 1
20 26660 1 1 22 LEU HB2 H 5.625 8.742 -8.386 1.00 . A A . 22 LEU HB2 1 1
20 26661 1 1 22 LEU HB3 H 6.899 7.806 -9.134 1.00 . A A . 22 LEU HB3 1 1
20 26662 1 1 22 LEU HD11 H 7.836 6.037 -6.012 1.00 . A A . 22 LEU HD11 1 1
20 26663 1 1 22 LEU HD12 H 8.553 7.558 -6.582 1.00 . A A . 22 LEU HD12 1 1
20 26664 1 1 22 LEU HD13 H 8.246 6.269 -7.717 1.00 . A A . 22 LEU HD13 1 1
20 26665 1 1 22 LEU HD21 H 6.541 8.716 -5.495 1.00 . A A . 22 LEU HD21 1 1
20 26666 1 1 22 LEU HD22 H 5.894 7.132 -5.074 1.00 . A A . 22 LEU HD22 1 1
20 26667 1 1 22 LEU HD23 H 4.929 8.251 -6.039 1.00 . A A . 22 LEU HD23 1 1
20 26668 1 1 22 LEU HG H 5.880 6.520 -7.444 1.00 . A A . 22 LEU HG 1 1
20 26669 1 1 22 LEU N N 7.001 10.589 -7.232 1.00 . A A . 22 LEU N 1 1
20 26670 1 1 22 LEU O O 8.222 9.243 -10.334 1.00 . A A . 22 LEU O 1 1
20 26671 1 1 23 ALA C C 10.173 11.529 -11.076 1.00 . A A . 23 ALA C 1 1
20 26672 1 1 23 ALA CA C 8.756 11.933 -10.664 1.00 . A A . 23 ALA CA 1 1
20 26673 1 1 23 ALA CB C 8.613 13.445 -10.547 1.00 . A A . 23 ALA CB 1 1
20 26674 1 1 23 ALA H H 8.384 11.822 -8.613 1.00 . A A . 23 ALA H 1 1
20 26675 1 1 23 ALA HA H 8.061 11.588 -11.414 1.00 . A A . 23 ALA HA 1 1
20 26676 1 1 23 ALA HB1 H 7.603 13.689 -10.247 1.00 . A A . 23 ALA HB1 1 1
20 26677 1 1 23 ALA HB2 H 8.828 13.903 -11.501 1.00 . A A . 23 ALA HB2 1 1
20 26678 1 1 23 ALA HB3 H 9.307 13.815 -9.805 1.00 . A A . 23 ALA HB3 1 1
20 26679 1 1 23 ALA N N 8.373 11.295 -9.443 1.00 . A A . 23 ALA N 1 1
20 26680 1 1 23 ALA O O 11.161 12.209 -10.753 1.00 . A A . 23 ALA O 1 1
20 26681 1 1 24 GLY C C 11.837 8.532 -11.660 1.00 . A A . 24 GLY C 1 1
20 26682 1 1 24 GLY CA C 11.549 9.918 -12.162 1.00 . A A . 24 GLY CA 1 1
20 26683 1 1 24 GLY H H 9.458 9.887 -11.922 1.00 . A A . 24 GLY H 1 1
20 26684 1 1 24 GLY HA2 H 11.650 9.959 -13.236 1.00 . A A . 24 GLY HA2 1 1
20 26685 1 1 24 GLY HA3 H 12.266 10.574 -11.692 1.00 . A A . 24 GLY HA3 1 1
20 26686 1 1 24 GLY N N 10.276 10.399 -11.736 1.00 . A A . 24 GLY N 1 1
20 26687 1 1 24 GLY O O 12.837 7.913 -12.041 1.00 . A A . 24 GLY O 1 1
20 26688 1 1 25 ILE C C 10.613 5.669 -11.104 1.00 . A A . 25 ILE C 1 1
20 26689 1 1 25 ILE CA C 11.197 6.744 -10.212 1.00 . A A . 25 ILE CA 1 1
20 26690 1 1 25 ILE CB C 10.582 6.669 -8.786 1.00 . A A . 25 ILE CB 1 1
20 26691 1 1 25 ILE CD1 C 12.627 7.737 -7.665 1.00 . A A . 25 ILE CD1 1 1
20 26692 1 1 25 ILE CG1 C 11.134 7.798 -7.902 1.00 . A A . 25 ILE CG1 1 1
20 26693 1 1 25 ILE CG2 C 10.843 5.305 -8.126 1.00 . A A . 25 ILE CG2 1 1
20 26694 1 1 25 ILE H H 10.169 8.540 -10.597 1.00 . A A . 25 ILE H 1 1
20 26695 1 1 25 ILE HA H 12.263 6.590 -10.139 1.00 . A A . 25 ILE HA 1 1
20 26696 1 1 25 ILE HB H 9.513 6.796 -8.874 1.00 . A A . 25 ILE HB 1 1
20 26697 1 1 25 ILE HD11 H 13.146 7.799 -8.610 1.00 . A A . 25 ILE HD11 1 1
20 26698 1 1 25 ILE HD12 H 12.869 6.804 -7.179 1.00 . A A . 25 ILE HD12 1 1
20 26699 1 1 25 ILE HD13 H 12.924 8.560 -7.031 1.00 . A A . 25 ILE HD13 1 1
20 26700 1 1 25 ILE HG12 H 10.915 8.748 -8.365 1.00 . A A . 25 ILE HG12 1 1
20 26701 1 1 25 ILE HG13 H 10.642 7.757 -6.941 1.00 . A A . 25 ILE HG13 1 1
20 26702 1 1 25 ILE HG21 H 10.404 4.523 -8.727 1.00 . A A . 25 ILE HG21 1 1
20 26703 1 1 25 ILE HG22 H 10.400 5.290 -7.141 1.00 . A A . 25 ILE HG22 1 1
20 26704 1 1 25 ILE HG23 H 11.908 5.145 -8.044 1.00 . A A . 25 ILE HG23 1 1
20 26705 1 1 25 ILE N N 10.984 8.037 -10.810 1.00 . A A . 25 ILE N 1 1
20 26706 1 1 25 ILE O O 9.595 5.883 -11.773 1.00 . A A . 25 ILE O 1 1
20 26707 1 1 26 ASN C C 9.756 2.670 -11.241 1.00 . A A . 26 ASN C 1 1
20 26708 1 1 26 ASN CA C 10.842 3.442 -11.955 1.00 . A A . 26 ASN CA 1 1
20 26709 1 1 26 ASN CB C 12.026 2.522 -12.294 1.00 . A A . 26 ASN CB 1 1
20 26710 1 1 26 ASN CG C 13.117 3.230 -13.069 1.00 . A A . 26 ASN CG 1 1
20 26711 1 1 26 ASN H H 12.067 4.449 -10.583 1.00 . A A . 26 ASN H 1 1
20 26712 1 1 26 ASN HA H 10.439 3.842 -12.874 1.00 . A A . 26 ASN HA 1 1
20 26713 1 1 26 ASN HB2 H 12.452 2.145 -11.374 1.00 . A A . 26 ASN HB2 1 1
20 26714 1 1 26 ASN HB3 H 11.667 1.690 -12.882 1.00 . A A . 26 ASN HB3 1 1
20 26715 1 1 26 ASN HD21 H 12.355 2.618 -14.785 1.00 . A A . 26 ASN HD21 1 1
20 26716 1 1 26 ASN HD22 H 13.755 3.635 -14.879 1.00 . A A . 26 ASN HD22 1 1
20 26717 1 1 26 ASN N N 11.267 4.547 -11.143 1.00 . A A . 26 ASN N 1 1
20 26718 1 1 26 ASN ND2 N 13.071 3.144 -14.367 1.00 . A A . 26 ASN ND2 1 1
20 26719 1 1 26 ASN O O 10.037 1.867 -10.356 1.00 . A A . 26 ASN O 1 1
20 26720 1 1 26 ASN OD1 O 14.018 3.827 -12.487 1.00 . A A . 26 ASN OD1 1 1
20 26721 1 1 27 LEU C C 7.144 0.873 -11.549 1.00 . A A . 27 LEU C 1 1
20 26722 1 1 27 LEU CA C 7.345 2.285 -11.022 1.00 . A A . 27 LEU CA 1 1
20 26723 1 1 27 LEU CB C 6.098 3.142 -11.279 1.00 . A A . 27 LEU CB 1 1
20 26724 1 1 27 LEU CD1 C 4.876 5.334 -11.025 1.00 . A A . 27 LEU CD1 1 1
20 26725 1 1 27 LEU CD2 C 6.445 4.547 -9.245 1.00 . A A . 27 LEU CD2 1 1
20 26726 1 1 27 LEU CG C 6.162 4.572 -10.732 1.00 . A A . 27 LEU CG 1 1
20 26727 1 1 27 LEU H H 8.384 3.529 -12.385 1.00 . A A . 27 LEU H 1 1
20 26728 1 1 27 LEU HA H 7.518 2.233 -9.958 1.00 . A A . 27 LEU HA 1 1
20 26729 1 1 27 LEU HB2 H 5.937 3.191 -12.347 1.00 . A A . 27 LEU HB2 1 1
20 26730 1 1 27 LEU HB3 H 5.254 2.646 -10.825 1.00 . A A . 27 LEU HB3 1 1
20 26731 1 1 27 LEU HD11 H 4.707 5.375 -12.092 1.00 . A A . 27 LEU HD11 1 1
20 26732 1 1 27 LEU HD12 H 4.953 6.337 -10.634 1.00 . A A . 27 LEU HD12 1 1
20 26733 1 1 27 LEU HD13 H 4.037 4.849 -10.547 1.00 . A A . 27 LEU HD13 1 1
20 26734 1 1 27 LEU HD21 H 6.481 5.559 -8.871 1.00 . A A . 27 LEU HD21 1 1
20 26735 1 1 27 LEU HD22 H 7.395 4.066 -9.064 1.00 . A A . 27 LEU HD22 1 1
20 26736 1 1 27 LEU HD23 H 5.660 4.006 -8.736 1.00 . A A . 27 LEU HD23 1 1
20 26737 1 1 27 LEU HG H 6.973 5.093 -11.220 1.00 . A A . 27 LEU HG 1 1
20 26738 1 1 27 LEU N N 8.520 2.910 -11.636 1.00 . A A . 27 LEU N 1 1
20 26739 1 1 27 LEU O O 6.241 0.159 -11.142 1.00 . A A . 27 LEU O 1 1
20 26740 1 1 28 ASP C C 8.945 -1.736 -12.213 1.00 . A A . 28 ASP C 1 1
20 26741 1 1 28 ASP CA C 7.997 -0.839 -13.031 1.00 . A A . 28 ASP CA 1 1
20 26742 1 1 28 ASP CB C 8.421 -0.749 -14.503 1.00 . A A . 28 ASP CB 1 1
20 26743 1 1 28 ASP CG C 8.410 -2.059 -15.253 1.00 . A A . 28 ASP CG 1 1
20 26744 1 1 28 ASP H H 8.634 1.161 -12.804 1.00 . A A . 28 ASP H 1 1
20 26745 1 1 28 ASP HA H 6.992 -1.233 -12.970 1.00 . A A . 28 ASP HA 1 1
20 26746 1 1 28 ASP HB2 H 7.748 -0.076 -15.015 1.00 . A A . 28 ASP HB2 1 1
20 26747 1 1 28 ASP HB3 H 9.418 -0.336 -14.546 1.00 . A A . 28 ASP HB3 1 1
20 26748 1 1 28 ASP N N 7.994 0.497 -12.468 1.00 . A A . 28 ASP N 1 1
20 26749 1 1 28 ASP O O 9.115 -2.925 -12.487 1.00 . A A . 28 ASP O 1 1
20 26750 1 1 28 ASP OD1 O 7.341 -2.667 -15.369 1.00 . A A . 28 ASP OD1 1 1
20 26751 1 1 28 ASP OD2 O 9.481 -2.548 -15.649 1.00 . A A . 28 ASP OD2 1 1
20 26752 1 1 29 SER C C 9.655 -2.488 -9.167 1.00 . A A . 29 SER C 1 1
20 26753 1 1 29 SER CA C 10.434 -1.850 -10.296 1.00 . A A . 29 SER CA 1 1
20 26754 1 1 29 SER CB C 11.450 -0.880 -9.699 1.00 . A A . 29 SER CB 1 1
20 26755 1 1 29 SER H H 9.330 -0.208 -10.993 1.00 . A A . 29 SER H 1 1
20 26756 1 1 29 SER HA H 10.963 -2.608 -10.855 1.00 . A A . 29 SER HA 1 1
20 26757 1 1 29 SER HB2 H 10.917 -0.112 -9.157 1.00 . A A . 29 SER HB2 1 1
20 26758 1 1 29 SER HB3 H 12.104 -1.386 -9.007 1.00 . A A . 29 SER HB3 1 1
20 26759 1 1 29 SER HG H 11.774 0.576 -10.874 1.00 . A A . 29 SER HG 1 1
20 26760 1 1 29 SER N N 9.537 -1.146 -11.186 1.00 . A A . 29 SER N 1 1
20 26761 1 1 29 SER O O 8.675 -1.923 -8.685 1.00 . A A . 29 SER O 1 1
20 26762 1 1 29 SER OG O 12.227 -0.260 -10.707 1.00 . A A . 29 SER OG 1 1
20 26763 1 1 30 SER C C 9.941 -3.646 -6.350 1.00 . A A . 30 SER C 1 1
20 26764 1 1 30 SER CA C 9.487 -4.329 -7.645 1.00 . A A . 30 SER CA 1 1
20 26765 1 1 30 SER CB C 9.980 -5.769 -7.679 1.00 . A A . 30 SER CB 1 1
20 26766 1 1 30 SER H H 10.881 -4.057 -9.162 1.00 . A A . 30 SER H 1 1
20 26767 1 1 30 SER HA H 8.413 -4.306 -7.744 1.00 . A A . 30 SER HA 1 1
20 26768 1 1 30 SER HB2 H 11.036 -5.772 -7.451 1.00 . A A . 30 SER HB2 1 1
20 26769 1 1 30 SER HB3 H 9.458 -6.366 -6.948 1.00 . A A . 30 SER HB3 1 1
20 26770 1 1 30 SER HG H 10.630 -6.201 -9.447 1.00 . A A . 30 SER HG 1 1
20 26771 1 1 30 SER N N 10.096 -3.639 -8.742 1.00 . A A . 30 SER N 1 1
20 26772 1 1 30 SER O O 10.938 -2.924 -6.358 1.00 . A A . 30 SER O 1 1
20 26773 1 1 30 SER OG O 9.797 -6.324 -8.974 1.00 . A A . 30 SER OG 1 1
20 26774 1 1 31 LEU C C 11.023 -3.830 -3.564 1.00 . A A . 31 LEU C 1 1
20 26775 1 1 31 LEU CA C 9.643 -3.297 -3.961 1.00 . A A . 31 LEU CA 1 1
20 26776 1 1 31 LEU CB C 8.622 -3.629 -2.862 1.00 . A A . 31 LEU CB 1 1
20 26777 1 1 31 LEU CD1 C 8.372 -1.327 -1.984 1.00 . A A . 31 LEU CD1 1 1
20 26778 1 1 31 LEU CD2 C 7.706 -3.234 -0.576 1.00 . A A . 31 LEU CD2 1 1
20 26779 1 1 31 LEU CG C 8.686 -2.754 -1.615 1.00 . A A . 31 LEU CG 1 1
20 26780 1 1 31 LEU H H 8.454 -4.453 -5.284 1.00 . A A . 31 LEU H 1 1
20 26781 1 1 31 LEU HA H 9.706 -2.227 -4.089 1.00 . A A . 31 LEU HA 1 1
20 26782 1 1 31 LEU HB2 H 7.625 -3.541 -3.262 1.00 . A A . 31 LEU HB2 1 1
20 26783 1 1 31 LEU HB3 H 8.782 -4.652 -2.557 1.00 . A A . 31 LEU HB3 1 1
20 26784 1 1 31 LEU HD11 H 8.408 -0.705 -1.102 1.00 . A A . 31 LEU HD11 1 1
20 26785 1 1 31 LEU HD12 H 7.380 -1.306 -2.414 1.00 . A A . 31 LEU HD12 1 1
20 26786 1 1 31 LEU HD13 H 9.088 -0.980 -2.713 1.00 . A A . 31 LEU HD13 1 1
20 26787 1 1 31 LEU HD21 H 7.941 -4.253 -0.303 1.00 . A A . 31 LEU HD21 1 1
20 26788 1 1 31 LEU HD22 H 6.705 -3.191 -0.978 1.00 . A A . 31 LEU HD22 1 1
20 26789 1 1 31 LEU HD23 H 7.772 -2.603 0.299 1.00 . A A . 31 LEU HD23 1 1
20 26790 1 1 31 LEU HG H 9.681 -2.791 -1.198 1.00 . A A . 31 LEU HG 1 1
20 26791 1 1 31 LEU N N 9.254 -3.886 -5.244 1.00 . A A . 31 LEU N 1 1
20 26792 1 1 31 LEU O O 11.787 -3.177 -2.860 1.00 . A A . 31 LEU O 1 1
20 26793 1 1 32 ALA C C 13.709 -4.925 -4.677 1.00 . A A . 32 ALA C 1 1
20 26794 1 1 32 ALA CA C 12.635 -5.615 -3.829 1.00 . A A . 32 ALA CA 1 1
20 26795 1 1 32 ALA CB C 12.611 -7.090 -4.142 1.00 . A A . 32 ALA CB 1 1
20 26796 1 1 32 ALA H H 10.655 -5.506 -4.564 1.00 . A A . 32 ALA H 1 1
20 26797 1 1 32 ALA HA H 12.806 -5.482 -2.770 1.00 . A A . 32 ALA HA 1 1
20 26798 1 1 32 ALA HB1 H 13.627 -7.456 -4.127 1.00 . A A . 32 ALA HB1 1 1
20 26799 1 1 32 ALA HB2 H 12.197 -7.251 -5.128 1.00 . A A . 32 ALA HB2 1 1
20 26800 1 1 32 ALA HB3 H 12.053 -7.612 -3.385 1.00 . A A . 32 ALA HB3 1 1
20 26801 1 1 32 ALA N N 11.342 -5.017 -4.057 1.00 . A A . 32 ALA N 1 1
20 26802 1 1 32 ALA O O 14.878 -4.939 -4.327 1.00 . A A . 32 ALA O 1 1
20 26803 1 1 33 ASP C C 14.635 -2.304 -5.962 1.00 . A A . 33 ASP C 1 1
20 26804 1 1 33 ASP CA C 14.240 -3.576 -6.646 1.00 . A A . 33 ASP CA 1 1
20 26805 1 1 33 ASP CB C 13.650 -3.242 -8.022 1.00 . A A . 33 ASP CB 1 1
20 26806 1 1 33 ASP CG C 13.653 -4.390 -8.989 1.00 . A A . 33 ASP CG 1 1
20 26807 1 1 33 ASP H H 12.351 -4.337 -6.030 1.00 . A A . 33 ASP H 1 1
20 26808 1 1 33 ASP HA H 15.102 -4.212 -6.769 1.00 . A A . 33 ASP HA 1 1
20 26809 1 1 33 ASP HB2 H 12.623 -2.939 -7.884 1.00 . A A . 33 ASP HB2 1 1
20 26810 1 1 33 ASP HB3 H 14.203 -2.420 -8.454 1.00 . A A . 33 ASP HB3 1 1
20 26811 1 1 33 ASP N N 13.301 -4.318 -5.788 1.00 . A A . 33 ASP N 1 1
20 26812 1 1 33 ASP O O 15.743 -1.816 -6.099 1.00 . A A . 33 ASP O 1 1
20 26813 1 1 33 ASP OD1 O 14.728 -4.712 -9.519 1.00 . A A . 33 ASP OD1 1 1
20 26814 1 1 33 ASP OD2 O 12.569 -4.967 -9.277 1.00 . A A . 33 ASP OD2 1 1
20 26815 1 1 34 LEU C C 14.742 -0.982 -3.232 1.00 . A A . 34 LEU C 1 1
20 26816 1 1 34 LEU CA C 13.890 -0.586 -4.420 1.00 . A A . 34 LEU CA 1 1
20 26817 1 1 34 LEU CB C 12.533 -0.080 -3.927 1.00 . A A . 34 LEU CB 1 1
20 26818 1 1 34 LEU CD1 C 11.596 0.143 -6.308 1.00 . A A . 34 LEU CD1 1 1
20 26819 1 1 34 LEU CD2 C 10.222 0.642 -4.348 1.00 . A A . 34 LEU CD2 1 1
20 26820 1 1 34 LEU CG C 11.611 0.704 -4.897 1.00 . A A . 34 LEU CG 1 1
20 26821 1 1 34 LEU H H 12.802 -2.173 -5.280 1.00 . A A . 34 LEU H 1 1
20 26822 1 1 34 LEU HA H 14.380 0.182 -5.000 1.00 . A A . 34 LEU HA 1 1
20 26823 1 1 34 LEU HB2 H 11.975 -0.938 -3.584 1.00 . A A . 34 LEU HB2 1 1
20 26824 1 1 34 LEU HB3 H 12.719 0.550 -3.068 1.00 . A A . 34 LEU HB3 1 1
20 26825 1 1 34 LEU HD11 H 10.939 0.736 -6.927 1.00 . A A . 34 LEU HD11 1 1
20 26826 1 1 34 LEU HD12 H 11.247 -0.879 -6.284 1.00 . A A . 34 LEU HD12 1 1
20 26827 1 1 34 LEU HD13 H 12.596 0.171 -6.715 1.00 . A A . 34 LEU HD13 1 1
20 26828 1 1 34 LEU HD21 H 9.522 1.065 -5.052 1.00 . A A . 34 LEU HD21 1 1
20 26829 1 1 34 LEU HD22 H 10.178 1.155 -3.399 1.00 . A A . 34 LEU HD22 1 1
20 26830 1 1 34 LEU HD23 H 10.004 -0.407 -4.183 1.00 . A A . 34 LEU HD23 1 1
20 26831 1 1 34 LEU HG H 11.888 1.745 -4.945 1.00 . A A . 34 LEU HG 1 1
20 26832 1 1 34 LEU N N 13.692 -1.764 -5.241 1.00 . A A . 34 LEU N 1 1
20 26833 1 1 34 LEU O O 15.673 -0.278 -2.843 1.00 . A A . 34 LEU O 1 1
20 26834 1 1 35 GLY C C 14.469 -2.401 -0.285 1.00 . A A . 35 GLY C 1 1
20 26835 1 1 35 GLY CA C 15.148 -2.650 -1.584 1.00 . A A . 35 GLY CA 1 1
20 26836 1 1 35 GLY H H 13.597 -2.576 -2.981 1.00 . A A . 35 GLY H 1 1
20 26837 1 1 35 GLY HA2 H 15.262 -3.715 -1.729 1.00 . A A . 35 GLY HA2 1 1
20 26838 1 1 35 GLY HA3 H 16.125 -2.189 -1.563 1.00 . A A . 35 GLY HA3 1 1
20 26839 1 1 35 GLY N N 14.405 -2.115 -2.668 1.00 . A A . 35 GLY N 1 1
20 26840 1 1 35 GLY O O 14.789 -1.439 0.406 1.00 . A A . 35 GLY O 1 1
20 26841 1 1 36 LEU C C 13.757 -3.723 2.346 1.00 . A A . 36 LEU C 1 1
20 26842 1 1 36 LEU CA C 12.837 -3.093 1.306 1.00 . A A . 36 LEU CA 1 1
20 26843 1 1 36 LEU CB C 11.383 -3.709 1.253 1.00 . A A . 36 LEU CB 1 1
20 26844 1 1 36 LEU CD1 C 11.141 -5.594 2.955 1.00 . A A . 36 LEU CD1 1 1
20 26845 1 1 36 LEU CD2 C 9.885 -5.668 0.815 1.00 . A A . 36 LEU CD2 1 1
20 26846 1 1 36 LEU CG C 11.169 -5.230 1.468 1.00 . A A . 36 LEU CG 1 1
20 26847 1 1 36 LEU H H 13.250 -3.955 -0.563 1.00 . A A . 36 LEU H 1 1
20 26848 1 1 36 LEU HA H 12.787 -2.034 1.513 1.00 . A A . 36 LEU HA 1 1
20 26849 1 1 36 LEU HB2 H 10.730 -3.182 1.931 1.00 . A A . 36 LEU HB2 1 1
20 26850 1 1 36 LEU HB3 H 11.015 -3.480 0.263 1.00 . A A . 36 LEU HB3 1 1
20 26851 1 1 36 LEU HD11 H 10.328 -5.065 3.433 1.00 . A A . 36 LEU HD11 1 1
20 26852 1 1 36 LEU HD12 H 12.076 -5.308 3.416 1.00 . A A . 36 LEU HD12 1 1
20 26853 1 1 36 LEU HD13 H 10.994 -6.658 3.068 1.00 . A A . 36 LEU HD13 1 1
20 26854 1 1 36 LEU HD21 H 9.065 -5.135 1.273 1.00 . A A . 36 LEU HD21 1 1
20 26855 1 1 36 LEU HD22 H 9.751 -6.730 0.962 1.00 . A A . 36 LEU HD22 1 1
20 26856 1 1 36 LEU HD23 H 9.924 -5.441 -0.239 1.00 . A A . 36 LEU HD23 1 1
20 26857 1 1 36 LEU HG H 11.985 -5.767 1.007 1.00 . A A . 36 LEU HG 1 1
20 26858 1 1 36 LEU N N 13.503 -3.229 0.044 1.00 . A A . 36 LEU N 1 1
20 26859 1 1 36 LEU O O 14.084 -4.903 2.264 1.00 . A A . 36 LEU O 1 1
20 26860 1 1 37 ASP C C 14.558 -4.290 5.210 1.00 . A A . 37 ASP C 1 1
20 26861 1 1 37 ASP CA C 15.224 -3.377 4.232 1.00 . A A . 37 ASP CA 1 1
20 26862 1 1 37 ASP CB C 15.843 -2.211 4.992 1.00 . A A . 37 ASP CB 1 1
20 26863 1 1 37 ASP CG C 16.506 -1.209 4.115 1.00 . A A . 37 ASP CG 1 1
20 26864 1 1 37 ASP H H 14.007 -1.967 3.221 1.00 . A A . 37 ASP H 1 1
20 26865 1 1 37 ASP HA H 16.008 -3.914 3.720 1.00 . A A . 37 ASP HA 1 1
20 26866 1 1 37 ASP HB2 H 15.066 -1.704 5.545 1.00 . A A . 37 ASP HB2 1 1
20 26867 1 1 37 ASP HB3 H 16.572 -2.597 5.690 1.00 . A A . 37 ASP HB3 1 1
20 26868 1 1 37 ASP N N 14.262 -2.913 3.240 1.00 . A A . 37 ASP N 1 1
20 26869 1 1 37 ASP O O 14.804 -5.493 5.230 1.00 . A A . 37 ASP O 1 1
20 26870 1 1 37 ASP OD1 O 17.713 -1.350 3.829 1.00 . A A . 37 ASP OD1 1 1
20 26871 1 1 37 ASP OD2 O 15.836 -0.241 3.712 1.00 . A A . 37 ASP OD2 1 1
20 26872 1 1 38 SER C C 11.782 -3.638 7.413 1.00 . A A . 38 SER C 1 1
20 26873 1 1 38 SER CA C 12.984 -4.460 6.993 1.00 . A A . 38 SER CA 1 1
20 26874 1 1 38 SER CB C 13.897 -4.783 8.197 1.00 . A A . 38 SER CB 1 1
20 26875 1 1 38 SER H H 13.552 -2.758 5.920 1.00 . A A . 38 SER H 1 1
20 26876 1 1 38 SER HA H 12.644 -5.382 6.543 1.00 . A A . 38 SER HA 1 1
20 26877 1 1 38 SER HB2 H 14.827 -5.196 7.834 1.00 . A A . 38 SER HB2 1 1
20 26878 1 1 38 SER HB3 H 14.100 -3.871 8.740 1.00 . A A . 38 SER HB3 1 1
20 26879 1 1 38 SER HG H 13.028 -6.497 8.558 1.00 . A A . 38 SER HG 1 1
20 26880 1 1 38 SER N N 13.702 -3.723 6.006 1.00 . A A . 38 SER N 1 1
20 26881 1 1 38 SER O O 10.676 -4.154 7.505 1.00 . A A . 38 SER O 1 1
20 26882 1 1 38 SER OG O 13.303 -5.732 9.090 1.00 . A A . 38 SER OG 1 1
20 26883 1 1 39 LEU C C 9.824 -1.458 6.933 1.00 . A A . 39 LEU C 1 1
20 26884 1 1 39 LEU CA C 10.900 -1.441 7.999 1.00 . A A . 39 LEU CA 1 1
20 26885 1 1 39 LEU CB C 11.368 -0.019 8.206 1.00 . A A . 39 LEU CB 1 1
20 26886 1 1 39 LEU CD1 C 9.911 0.641 10.144 1.00 . A A . 39 LEU CD1 1 1
20 26887 1 1 39 LEU CD2 C 10.705 2.359 8.514 1.00 . A A . 39 LEU CD2 1 1
20 26888 1 1 39 LEU CG C 10.287 0.933 8.699 1.00 . A A . 39 LEU CG 1 1
20 26889 1 1 39 LEU H H 12.904 -1.965 7.563 1.00 . A A . 39 LEU H 1 1
20 26890 1 1 39 LEU HA H 10.477 -1.815 8.919 1.00 . A A . 39 LEU HA 1 1
20 26891 1 1 39 LEU HB2 H 12.176 -0.028 8.922 1.00 . A A . 39 LEU HB2 1 1
20 26892 1 1 39 LEU HB3 H 11.742 0.357 7.265 1.00 . A A . 39 LEU HB3 1 1
20 26893 1 1 39 LEU HD11 H 9.142 1.329 10.462 1.00 . A A . 39 LEU HD11 1 1
20 26894 1 1 39 LEU HD12 H 10.782 0.757 10.771 1.00 . A A . 39 LEU HD12 1 1
20 26895 1 1 39 LEU HD13 H 9.542 -0.373 10.222 1.00 . A A . 39 LEU HD13 1 1
20 26896 1 1 39 LEU HD21 H 11.613 2.539 9.070 1.00 . A A . 39 LEU HD21 1 1
20 26897 1 1 39 LEU HD22 H 9.914 3.000 8.877 1.00 . A A . 39 LEU HD22 1 1
20 26898 1 1 39 LEU HD23 H 10.871 2.534 7.461 1.00 . A A . 39 LEU HD23 1 1
20 26899 1 1 39 LEU HG H 9.401 0.758 8.106 1.00 . A A . 39 LEU HG 1 1
20 26900 1 1 39 LEU N N 11.990 -2.331 7.623 1.00 . A A . 39 LEU N 1 1
20 26901 1 1 39 LEU O O 8.650 -1.598 7.240 1.00 . A A . 39 LEU O 1 1
20 26902 1 1 40 MET C C 8.770 -2.907 4.300 1.00 . A A . 40 MET C 1 1
20 26903 1 1 40 MET CA C 9.306 -1.479 4.522 1.00 . A A . 40 MET CA 1 1
20 26904 1 1 40 MET CB C 9.952 -0.932 3.247 1.00 . A A . 40 MET CB 1 1
20 26905 1 1 40 MET CE C 12.507 0.436 1.830 1.00 . A A . 40 MET CE 1 1
20 26906 1 1 40 MET CG C 10.142 0.574 3.259 1.00 . A A . 40 MET CG 1 1
20 26907 1 1 40 MET H H 11.202 -1.294 5.498 1.00 . A A . 40 MET H 1 1
20 26908 1 1 40 MET HA H 8.462 -0.856 4.780 1.00 . A A . 40 MET HA 1 1
20 26909 1 1 40 MET HB2 H 10.922 -1.389 3.123 1.00 . A A . 40 MET HB2 1 1
20 26910 1 1 40 MET HB3 H 9.332 -1.189 2.401 1.00 . A A . 40 MET HB3 1 1
20 26911 1 1 40 MET HE1 H 13.089 0.729 0.969 1.00 . A A . 40 MET HE1 1 1
20 26912 1 1 40 MET HE2 H 12.394 -0.638 1.839 1.00 . A A . 40 MET HE2 1 1
20 26913 1 1 40 MET HE3 H 13.015 0.753 2.729 1.00 . A A . 40 MET HE3 1 1
20 26914 1 1 40 MET HG2 H 9.175 1.042 3.378 1.00 . A A . 40 MET HG2 1 1
20 26915 1 1 40 MET HG3 H 10.769 0.840 4.097 1.00 . A A . 40 MET HG3 1 1
20 26916 1 1 40 MET N N 10.240 -1.405 5.670 1.00 . A A . 40 MET N 1 1
20 26917 1 1 40 MET O O 8.375 -3.279 3.208 1.00 . A A . 40 MET O 1 1
20 26918 1 1 40 MET SD S 10.896 1.205 1.751 1.00 . A A . 40 MET SD 1 1
20 26919 1 1 41 GLY C C 7.416 -5.161 6.689 1.00 . A A . 41 GLY C 1 1
20 26920 1 1 41 GLY CA C 8.187 -4.969 5.396 1.00 . A A . 41 GLY CA 1 1
20 26921 1 1 41 GLY H H 9.109 -3.278 6.190 1.00 . A A . 41 GLY H 1 1
20 26922 1 1 41 GLY HA2 H 7.525 -5.096 4.551 1.00 . A A . 41 GLY HA2 1 1
20 26923 1 1 41 GLY HA3 H 8.982 -5.699 5.351 1.00 . A A . 41 GLY HA3 1 1
20 26924 1 1 41 GLY N N 8.739 -3.657 5.367 1.00 . A A . 41 GLY N 1 1
20 26925 1 1 41 GLY O O 6.328 -5.735 6.703 1.00 . A A . 41 GLY O 1 1
20 26926 1 1 42 VAL C C 6.262 -3.696 9.237 1.00 . A A . 42 VAL C 1 1
20 26927 1 1 42 VAL CA C 7.336 -4.756 9.094 1.00 . A A . 42 VAL CA 1 1
20 26928 1 1 42 VAL CB C 8.353 -4.604 10.265 1.00 . A A . 42 VAL CB 1 1
20 26929 1 1 42 VAL CG1 C 7.678 -4.800 11.619 1.00 . A A . 42 VAL CG1 1 1
20 26930 1 1 42 VAL CG2 C 9.506 -5.567 10.113 1.00 . A A . 42 VAL CG2 1 1
20 26931 1 1 42 VAL H H 8.862 -4.235 7.722 1.00 . A A . 42 VAL H 1 1
20 26932 1 1 42 VAL HA H 6.855 -5.720 9.167 1.00 . A A . 42 VAL HA 1 1
20 26933 1 1 42 VAL HB H 8.743 -3.596 10.235 1.00 . A A . 42 VAL HB 1 1
20 26934 1 1 42 VAL HG11 H 6.899 -4.062 11.740 1.00 . A A . 42 VAL HG11 1 1
20 26935 1 1 42 VAL HG12 H 8.409 -4.688 12.405 1.00 . A A . 42 VAL HG12 1 1
20 26936 1 1 42 VAL HG13 H 7.248 -5.789 11.668 1.00 . A A . 42 VAL HG13 1 1
20 26937 1 1 42 VAL HG21 H 9.134 -6.582 10.097 1.00 . A A . 42 VAL HG21 1 1
20 26938 1 1 42 VAL HG22 H 10.190 -5.444 10.939 1.00 . A A . 42 VAL HG22 1 1
20 26939 1 1 42 VAL HG23 H 10.021 -5.352 9.188 1.00 . A A . 42 VAL HG23 1 1
20 26940 1 1 42 VAL N N 7.976 -4.658 7.784 1.00 . A A . 42 VAL N 1 1
20 26941 1 1 42 VAL O O 5.121 -4.012 9.547 1.00 . A A . 42 VAL O 1 1
20 26942 1 1 43 GLU C C 4.521 -1.492 8.156 1.00 . A A . 43 GLU C 1 1
20 26943 1 1 43 GLU CA C 5.689 -1.337 9.113 1.00 . A A . 43 GLU CA 1 1
20 26944 1 1 43 GLU CB C 6.395 0.011 8.920 1.00 . A A . 43 GLU CB 1 1
20 26945 1 1 43 GLU CD C 6.242 2.513 9.158 1.00 . A A . 43 GLU CD 1 1
20 26946 1 1 43 GLU CG C 5.508 1.205 9.204 1.00 . A A . 43 GLU CG 1 1
20 26947 1 1 43 GLU H H 7.516 -2.257 8.607 1.00 . A A . 43 GLU H 1 1
20 26948 1 1 43 GLU HA H 5.308 -1.393 10.123 1.00 . A A . 43 GLU HA 1 1
20 26949 1 1 43 GLU HB2 H 7.247 0.059 9.583 1.00 . A A . 43 GLU HB2 1 1
20 26950 1 1 43 GLU HB3 H 6.741 0.079 7.901 1.00 . A A . 43 GLU HB3 1 1
20 26951 1 1 43 GLU HG2 H 4.719 1.232 8.468 1.00 . A A . 43 GLU HG2 1 1
20 26952 1 1 43 GLU HG3 H 5.076 1.084 10.186 1.00 . A A . 43 GLU HG3 1 1
20 26953 1 1 43 GLU N N 6.616 -2.446 8.951 1.00 . A A . 43 GLU N 1 1
20 26954 1 1 43 GLU O O 3.390 -1.165 8.488 1.00 . A A . 43 GLU O 1 1
20 26955 1 1 43 GLU OE1 O 6.904 2.866 10.160 1.00 . A A . 43 GLU OE1 1 1
20 26956 1 1 43 GLU OE2 O 6.137 3.232 8.158 1.00 . A A . 43 GLU OE2 1 1
20 26957 1 1 44 VAL C C 2.770 -3.312 6.586 1.00 . A A . 44 VAL C 1 1
20 26958 1 1 44 VAL CA C 3.792 -2.347 5.987 1.00 . A A . 44 VAL CA 1 1
20 26959 1 1 44 VAL CB C 4.418 -2.970 4.709 1.00 . A A . 44 VAL CB 1 1
20 26960 1 1 44 VAL CG1 C 3.353 -3.301 3.674 1.00 . A A . 44 VAL CG1 1 1
20 26961 1 1 44 VAL CG2 C 5.449 -2.030 4.119 1.00 . A A . 44 VAL CG2 1 1
20 26962 1 1 44 VAL H H 5.746 -2.282 6.815 1.00 . A A . 44 VAL H 1 1
20 26963 1 1 44 VAL HA H 3.296 -1.421 5.732 1.00 . A A . 44 VAL HA 1 1
20 26964 1 1 44 VAL HB H 4.916 -3.887 4.987 1.00 . A A . 44 VAL HB 1 1
20 26965 1 1 44 VAL HG11 H 2.831 -2.398 3.393 1.00 . A A . 44 VAL HG11 1 1
20 26966 1 1 44 VAL HG12 H 2.653 -4.004 4.100 1.00 . A A . 44 VAL HG12 1 1
20 26967 1 1 44 VAL HG13 H 3.821 -3.739 2.804 1.00 . A A . 44 VAL HG13 1 1
20 26968 1 1 44 VAL HG21 H 4.983 -1.092 3.860 1.00 . A A . 44 VAL HG21 1 1
20 26969 1 1 44 VAL HG22 H 5.879 -2.479 3.235 1.00 . A A . 44 VAL HG22 1 1
20 26970 1 1 44 VAL HG23 H 6.233 -1.859 4.843 1.00 . A A . 44 VAL HG23 1 1
20 26971 1 1 44 VAL N N 4.810 -2.056 6.987 1.00 . A A . 44 VAL N 1 1
20 26972 1 1 44 VAL O O 1.566 -3.057 6.559 1.00 . A A . 44 VAL O 1 1
20 26973 1 1 45 ARG C C 1.632 -4.731 8.949 1.00 . A A . 45 ARG C 1 1
20 26974 1 1 45 ARG CA C 2.438 -5.365 7.838 1.00 . A A . 45 ARG CA 1 1
20 26975 1 1 45 ARG CB C 3.266 -6.540 8.361 1.00 . A A . 45 ARG CB 1 1
20 26976 1 1 45 ARG CD C 4.501 -8.662 7.854 1.00 . A A . 45 ARG CD 1 1
20 26977 1 1 45 ARG CG C 3.655 -7.536 7.291 1.00 . A A . 45 ARG CG 1 1
20 26978 1 1 45 ARG CZ C 6.645 -8.834 9.127 1.00 . A A . 45 ARG CZ 1 1
20 26979 1 1 45 ARG H H 4.245 -4.516 7.170 1.00 . A A . 45 ARG H 1 1
20 26980 1 1 45 ARG HA H 1.744 -5.737 7.098 1.00 . A A . 45 ARG HA 1 1
20 26981 1 1 45 ARG HB2 H 4.178 -6.144 8.781 1.00 . A A . 45 ARG HB2 1 1
20 26982 1 1 45 ARG HB3 H 2.730 -7.059 9.140 1.00 . A A . 45 ARG HB3 1 1
20 26983 1 1 45 ARG HD2 H 4.006 -9.065 8.724 1.00 . A A . 45 ARG HD2 1 1
20 26984 1 1 45 ARG HD3 H 4.590 -9.435 7.105 1.00 . A A . 45 ARG HD3 1 1
20 26985 1 1 45 ARG HE H 6.157 -7.421 7.736 1.00 . A A . 45 ARG HE 1 1
20 26986 1 1 45 ARG HG2 H 2.759 -7.956 6.856 1.00 . A A . 45 ARG HG2 1 1
20 26987 1 1 45 ARG HG3 H 4.216 -7.021 6.525 1.00 . A A . 45 ARG HG3 1 1
20 26988 1 1 45 ARG HH11 H 5.252 -10.221 9.729 1.00 . A A . 45 ARG HH11 1 1
20 26989 1 1 45 ARG HH12 H 6.748 -10.320 10.536 1.00 . A A . 45 ARG HH12 1 1
20 26990 1 1 45 ARG HH21 H 8.334 -7.688 8.777 1.00 . A A . 45 ARG HH21 1 1
20 26991 1 1 45 ARG HH22 H 8.526 -8.873 9.954 1.00 . A A . 45 ARG HH22 1 1
20 26992 1 1 45 ARG N N 3.273 -4.387 7.174 1.00 . A A . 45 ARG N 1 1
20 26993 1 1 45 ARG NE N 5.848 -8.211 8.237 1.00 . A A . 45 ARG NE 1 1
20 26994 1 1 45 ARG NH1 N 6.186 -9.864 9.832 1.00 . A A . 45 ARG NH1 1 1
20 26995 1 1 45 ARG NH2 N 7.902 -8.436 9.291 1.00 . A A . 45 ARG NH2 1 1
20 26996 1 1 45 ARG O O 0.436 -4.920 9.016 1.00 . A A . 45 ARG O 1 1
20 26997 1 1 46 GLN C C 0.488 -2.321 10.434 1.00 . A A . 46 GLN C 1 1
20 26998 1 1 46 GLN CA C 1.627 -3.253 10.886 1.00 . A A . 46 GLN CA 1 1
20 26999 1 1 46 GLN CB C 2.650 -2.514 11.737 1.00 . A A . 46 GLN CB 1 1
20 27000 1 1 46 GLN CD C 4.722 -2.741 13.174 1.00 . A A . 46 GLN CD 1 1
20 27001 1 1 46 GLN CG C 3.669 -3.450 12.363 1.00 . A A . 46 GLN CG 1 1
20 27002 1 1 46 GLN H H 3.246 -3.795 9.622 1.00 . A A . 46 GLN H 1 1
20 27003 1 1 46 GLN HA H 1.183 -4.033 11.487 1.00 . A A . 46 GLN HA 1 1
20 27004 1 1 46 GLN HB2 H 3.175 -1.805 11.114 1.00 . A A . 46 GLN HB2 1 1
20 27005 1 1 46 GLN HB3 H 2.140 -1.986 12.529 1.00 . A A . 46 GLN HB3 1 1
20 27006 1 1 46 GLN HE21 H 4.899 -4.321 14.340 1.00 . A A . 46 GLN HE21 1 1
20 27007 1 1 46 GLN HE22 H 5.901 -2.969 14.742 1.00 . A A . 46 GLN HE22 1 1
20 27008 1 1 46 GLN HG2 H 3.151 -4.139 13.013 1.00 . A A . 46 GLN HG2 1 1
20 27009 1 1 46 GLN HG3 H 4.152 -4.004 11.573 1.00 . A A . 46 GLN HG3 1 1
20 27010 1 1 46 GLN N N 2.281 -3.924 9.763 1.00 . A A . 46 GLN N 1 1
20 27011 1 1 46 GLN NE2 N 5.226 -3.408 14.177 1.00 . A A . 46 GLN NE2 1 1
20 27012 1 1 46 GLN O O -0.443 -2.051 11.196 1.00 . A A . 46 GLN O 1 1
20 27013 1 1 46 GLN OE1 O 5.087 -1.604 12.889 1.00 . A A . 46 GLN OE1 1 1
20 27014 1 1 47 ILE C C -1.645 -1.945 8.184 1.00 . A A . 47 ILE C 1 1
20 27015 1 1 47 ILE CA C -0.518 -1.035 8.671 1.00 . A A . 47 ILE CA 1 1
20 27016 1 1 47 ILE CB C -0.035 -0.136 7.493 1.00 . A A . 47 ILE CB 1 1
20 27017 1 1 47 ILE CD1 C 1.680 1.661 6.865 1.00 . A A . 47 ILE CD1 1 1
20 27018 1 1 47 ILE CG1 C 1.073 0.808 7.963 1.00 . A A . 47 ILE CG1 1 1
20 27019 1 1 47 ILE CG2 C -1.202 0.663 6.914 1.00 . A A . 47 ILE CG2 1 1
20 27020 1 1 47 ILE H H 1.342 -2.037 8.661 1.00 . A A . 47 ILE H 1 1
20 27021 1 1 47 ILE HA H -0.894 -0.405 9.466 1.00 . A A . 47 ILE HA 1 1
20 27022 1 1 47 ILE HB H 0.353 -0.777 6.716 1.00 . A A . 47 ILE HB 1 1
20 27023 1 1 47 ILE HD11 H 2.110 1.022 6.108 1.00 . A A . 47 ILE HD11 1 1
20 27024 1 1 47 ILE HD12 H 2.449 2.293 7.283 1.00 . A A . 47 ILE HD12 1 1
20 27025 1 1 47 ILE HD13 H 0.913 2.277 6.420 1.00 . A A . 47 ILE HD13 1 1
20 27026 1 1 47 ILE HG12 H 0.669 1.472 8.711 1.00 . A A . 47 ILE HG12 1 1
20 27027 1 1 47 ILE HG13 H 1.860 0.209 8.396 1.00 . A A . 47 ILE HG13 1 1
20 27028 1 1 47 ILE HG21 H -0.856 1.279 6.099 1.00 . A A . 47 ILE HG21 1 1
20 27029 1 1 47 ILE HG22 H -1.626 1.283 7.689 1.00 . A A . 47 ILE HG22 1 1
20 27030 1 1 47 ILE HG23 H -1.956 -0.024 6.557 1.00 . A A . 47 ILE HG23 1 1
20 27031 1 1 47 ILE N N 0.551 -1.844 9.212 1.00 . A A . 47 ILE N 1 1
20 27032 1 1 47 ILE O O -2.763 -1.909 8.697 1.00 . A A . 47 ILE O 1 1
20 27033 1 1 48 LEU C C -2.947 -4.688 7.527 1.00 . A A . 48 LEU C 1 1
20 27034 1 1 48 LEU CA C -2.293 -3.659 6.595 1.00 . A A . 48 LEU CA 1 1
20 27035 1 1 48 LEU CB C -1.709 -4.327 5.334 1.00 . A A . 48 LEU CB 1 1
20 27036 1 1 48 LEU CD1 C -2.822 -2.686 3.771 1.00 . A A . 48 LEU CD1 1 1
20 27037 1 1 48 LEU CD2 C -0.366 -2.492 4.211 1.00 . A A . 48 LEU CD2 1 1
20 27038 1 1 48 LEU CG C -1.539 -3.442 4.085 1.00 . A A . 48 LEU CG 1 1
20 27039 1 1 48 LEU H H -0.365 -2.867 6.998 1.00 . A A . 48 LEU H 1 1
20 27040 1 1 48 LEU HA H -3.082 -2.995 6.273 1.00 . A A . 48 LEU HA 1 1
20 27041 1 1 48 LEU HB2 H -0.726 -4.692 5.599 1.00 . A A . 48 LEU HB2 1 1
20 27042 1 1 48 LEU HB3 H -2.311 -5.178 5.067 1.00 . A A . 48 LEU HB3 1 1
20 27043 1 1 48 LEU HD11 H -2.676 -2.090 2.881 1.00 . A A . 48 LEU HD11 1 1
20 27044 1 1 48 LEU HD12 H -3.054 -2.037 4.603 1.00 . A A . 48 LEU HD12 1 1
20 27045 1 1 48 LEU HD13 H -3.631 -3.384 3.616 1.00 . A A . 48 LEU HD13 1 1
20 27046 1 1 48 LEU HD21 H -0.516 -1.847 5.065 1.00 . A A . 48 LEU HD21 1 1
20 27047 1 1 48 LEU HD22 H -0.288 -1.893 3.317 1.00 . A A . 48 LEU HD22 1 1
20 27048 1 1 48 LEU HD23 H 0.543 -3.061 4.342 1.00 . A A . 48 LEU HD23 1 1
20 27049 1 1 48 LEU HG H -1.358 -4.098 3.245 1.00 . A A . 48 LEU HG 1 1
20 27050 1 1 48 LEU N N -1.313 -2.804 7.252 1.00 . A A . 48 LEU N 1 1
20 27051 1 1 48 LEU O O -4.176 -4.842 7.528 1.00 . A A . 48 LEU O 1 1
20 27052 1 1 49 GLU C C -3.568 -5.777 10.276 1.00 . A A . 49 GLU C 1 1
20 27053 1 1 49 GLU CA C -2.621 -6.386 9.261 1.00 . A A . 49 GLU CA 1 1
20 27054 1 1 49 GLU CB C -1.432 -6.979 10.030 1.00 . A A . 49 GLU CB 1 1
20 27055 1 1 49 GLU CD C -0.767 -8.163 12.142 1.00 . A A . 49 GLU CD 1 1
20 27056 1 1 49 GLU CG C -1.785 -8.060 11.031 1.00 . A A . 49 GLU CG 1 1
20 27057 1 1 49 GLU H H -1.182 -5.154 8.317 1.00 . A A . 49 GLU H 1 1
20 27058 1 1 49 GLU HA H -3.108 -7.175 8.707 1.00 . A A . 49 GLU HA 1 1
20 27059 1 1 49 GLU HB2 H -0.736 -7.398 9.320 1.00 . A A . 49 GLU HB2 1 1
20 27060 1 1 49 GLU HB3 H -0.939 -6.176 10.558 1.00 . A A . 49 GLU HB3 1 1
20 27061 1 1 49 GLU HG2 H -2.748 -7.831 11.463 1.00 . A A . 49 GLU HG2 1 1
20 27062 1 1 49 GLU HG3 H -1.837 -9.008 10.516 1.00 . A A . 49 GLU HG3 1 1
20 27063 1 1 49 GLU N N -2.146 -5.355 8.332 1.00 . A A . 49 GLU N 1 1
20 27064 1 1 49 GLU O O -4.700 -6.229 10.455 1.00 . A A . 49 GLU O 1 1
20 27065 1 1 49 GLU OE1 O 0.385 -8.580 11.896 1.00 . A A . 49 GLU OE1 1 1
20 27066 1 1 49 GLU OE2 O -1.101 -7.782 13.288 1.00 . A A . 49 GLU OE2 1 1
20 27067 1 1 50 ARG C C -4.965 -3.242 11.627 1.00 . A A . 50 ARG C 1 1
20 27068 1 1 50 ARG CA C -3.793 -4.120 12.006 1.00 . A A . 50 ARG CA 1 1
20 27069 1 1 50 ARG CB C -2.796 -3.371 12.876 1.00 . A A . 50 ARG CB 1 1
20 27070 1 1 50 ARG CD C -0.688 -3.520 14.252 1.00 . A A . 50 ARG CD 1 1
20 27071 1 1 50 ARG CG C -1.783 -4.290 13.545 1.00 . A A . 50 ARG CG 1 1
20 27072 1 1 50 ARG CZ C -0.407 -1.944 16.148 1.00 . A A . 50 ARG CZ 1 1
20 27073 1 1 50 ARG H H -2.284 -4.311 10.548 1.00 . A A . 50 ARG H 1 1
20 27074 1 1 50 ARG HA H -4.180 -4.936 12.596 1.00 . A A . 50 ARG HA 1 1
20 27075 1 1 50 ARG HB2 H -2.259 -2.664 12.259 1.00 . A A . 50 ARG HB2 1 1
20 27076 1 1 50 ARG HB3 H -3.332 -2.837 13.647 1.00 . A A . 50 ARG HB3 1 1
20 27077 1 1 50 ARG HD2 H -0.029 -4.230 14.730 1.00 . A A . 50 ARG HD2 1 1
20 27078 1 1 50 ARG HD3 H -0.133 -2.960 13.514 1.00 . A A . 50 ARG HD3 1 1
20 27079 1 1 50 ARG HE H -2.165 -2.414 15.230 1.00 . A A . 50 ARG HE 1 1
20 27080 1 1 50 ARG HG2 H -2.296 -4.907 14.268 1.00 . A A . 50 ARG HG2 1 1
20 27081 1 1 50 ARG HG3 H -1.340 -4.920 12.787 1.00 . A A . 50 ARG HG3 1 1
20 27082 1 1 50 ARG HH11 H 1.271 -3.110 15.843 1.00 . A A . 50 ARG HH11 1 1
20 27083 1 1 50 ARG HH12 H 1.472 -1.847 16.965 1.00 . A A . 50 ARG HH12 1 1
20 27084 1 1 50 ARG HH21 H -1.851 -0.644 16.807 1.00 . A A . 50 ARG HH21 1 1
20 27085 1 1 50 ARG HH22 H -0.347 -0.449 17.547 1.00 . A A . 50 ARG HH22 1 1
20 27086 1 1 50 ARG N N -3.114 -4.715 10.881 1.00 . A A . 50 ARG N 1 1
20 27087 1 1 50 ARG NE N -1.193 -2.589 15.274 1.00 . A A . 50 ARG NE 1 1
20 27088 1 1 50 ARG NH1 N 0.852 -2.327 16.329 1.00 . A A . 50 ARG NH1 1 1
20 27089 1 1 50 ARG NH2 N -0.895 -0.959 16.876 1.00 . A A . 50 ARG NH2 1 1
20 27090 1 1 50 ARG O O -5.827 -2.968 12.466 1.00 . A A . 50 ARG O 1 1
20 27091 1 1 51 GLU C C -7.161 -2.578 9.100 1.00 . A A . 51 GLU C 1 1
20 27092 1 1 51 GLU CA C -6.133 -1.930 10.018 1.00 . A A . 51 GLU CA 1 1
20 27093 1 1 51 GLU CB C -5.635 -0.600 9.482 1.00 . A A . 51 GLU CB 1 1
20 27094 1 1 51 GLU CD C -4.363 1.498 10.058 1.00 . A A . 51 GLU CD 1 1
20 27095 1 1 51 GLU CG C -4.811 0.148 10.510 1.00 . A A . 51 GLU CG 1 1
20 27096 1 1 51 GLU H H -4.329 -3.022 9.742 1.00 . A A . 51 GLU H 1 1
20 27097 1 1 51 GLU HA H -6.652 -1.731 10.944 1.00 . A A . 51 GLU HA 1 1
20 27098 1 1 51 GLU HB2 H -5.024 -0.787 8.610 1.00 . A A . 51 GLU HB2 1 1
20 27099 1 1 51 GLU HB3 H -6.481 0.012 9.207 1.00 . A A . 51 GLU HB3 1 1
20 27100 1 1 51 GLU HG2 H -5.406 0.274 11.402 1.00 . A A . 51 GLU HG2 1 1
20 27101 1 1 51 GLU HG3 H -3.940 -0.446 10.744 1.00 . A A . 51 GLU HG3 1 1
20 27102 1 1 51 GLU N N -5.034 -2.801 10.390 1.00 . A A . 51 GLU N 1 1
20 27103 1 1 51 GLU O O -8.339 -2.221 9.148 1.00 . A A . 51 GLU O 1 1
20 27104 1 1 51 GLU OE1 O -3.312 1.600 9.408 1.00 . A A . 51 GLU OE1 1 1
20 27105 1 1 51 GLU OE2 O -5.036 2.497 10.386 1.00 . A A . 51 GLU OE2 1 1
20 27106 1 1 52 HIS C C -7.557 -5.675 7.313 1.00 . A A . 52 HIS C 1 1
20 27107 1 1 52 HIS CA C -7.726 -4.185 7.389 1.00 . A A . 52 HIS CA 1 1
20 27108 1 1 52 HIS CB C -7.774 -3.571 5.990 1.00 . A A . 52 HIS CB 1 1
20 27109 1 1 52 HIS CD2 C -10.085 -2.438 6.189 1.00 . A A . 52 HIS CD2 1 1
20 27110 1 1 52 HIS CE1 C -9.531 -0.473 5.450 1.00 . A A . 52 HIS CE1 1 1
20 27111 1 1 52 HIS CG C -8.769 -2.468 5.879 1.00 . A A . 52 HIS CG 1 1
20 27112 1 1 52 HIS H H -5.806 -3.762 8.205 1.00 . A A . 52 HIS H 1 1
20 27113 1 1 52 HIS HA H -8.688 -4.013 7.849 1.00 . A A . 52 HIS HA 1 1
20 27114 1 1 52 HIS HB2 H -6.801 -3.157 5.771 1.00 . A A . 52 HIS HB2 1 1
20 27115 1 1 52 HIS HB3 H -8.001 -4.325 5.251 1.00 . A A . 52 HIS HB3 1 1
20 27116 1 1 52 HIS HD1 H -7.574 -0.963 5.086 1.00 . A A . 52 HIS HD1 1 1
20 27117 1 1 52 HIS HD2 H -10.671 -3.257 6.581 1.00 . A A . 52 HIS HD2 1 1
20 27118 1 1 52 HIS HE1 H -9.579 0.562 5.144 1.00 . A A . 52 HIS HE1 1 1
20 27119 1 1 52 HIS HE2 H -11.477 -0.978 5.715 1.00 . A A . 52 HIS HE2 1 1
20 27120 1 1 52 HIS N N -6.755 -3.518 8.266 1.00 . A A . 52 HIS N 1 1
20 27121 1 1 52 HIS ND1 N -8.464 -1.231 5.419 1.00 . A A . 52 HIS ND1 1 1
20 27122 1 1 52 HIS NE2 N -10.532 -1.181 5.914 1.00 . A A . 52 HIS NE2 1 1
20 27123 1 1 52 HIS O O -8.223 -6.329 6.501 1.00 . A A . 52 HIS O 1 1
20 27124 1 1 53 ASP C C -5.899 -8.185 6.913 1.00 . A A . 53 ASP C 1 1
20 27125 1 1 53 ASP CA C -6.446 -7.648 8.238 1.00 . A A . 53 ASP CA 1 1
20 27126 1 1 53 ASP CB C -7.675 -8.440 8.763 1.00 . A A . 53 ASP CB 1 1
20 27127 1 1 53 ASP CG C -7.502 -9.948 8.763 1.00 . A A . 53 ASP CG 1 1
20 27128 1 1 53 ASP H H -6.238 -5.629 8.802 1.00 . A A . 53 ASP H 1 1
20 27129 1 1 53 ASP HA H -5.642 -7.750 8.953 1.00 . A A . 53 ASP HA 1 1
20 27130 1 1 53 ASP HB2 H -7.875 -8.137 9.779 1.00 . A A . 53 ASP HB2 1 1
20 27131 1 1 53 ASP HB3 H -8.532 -8.193 8.153 1.00 . A A . 53 ASP HB3 1 1
20 27132 1 1 53 ASP N N -6.712 -6.212 8.173 1.00 . A A . 53 ASP N 1 1
20 27133 1 1 53 ASP O O -6.588 -8.856 6.140 1.00 . A A . 53 ASP O 1 1
20 27134 1 1 53 ASP OD1 O -6.551 -10.457 9.376 1.00 . A A . 53 ASP OD1 1 1
20 27135 1 1 53 ASP OD2 O -8.346 -10.650 8.146 1.00 . A A . 53 ASP OD2 1 1
20 27136 1 1 54 LEU C C -2.518 -8.495 5.909 1.00 . A A . 54 LEU C 1 1
20 27137 1 1 54 LEU CA C -3.929 -8.192 5.457 1.00 . A A . 54 LEU CA 1 1
20 27138 1 1 54 LEU CB C -3.857 -7.128 4.329 1.00 . A A . 54 LEU CB 1 1
20 27139 1 1 54 LEU CD1 C -6.237 -6.495 3.841 1.00 . A A . 54 LEU CD1 1 1
20 27140 1 1 54 LEU CD2 C -4.494 -6.232 2.090 1.00 . A A . 54 LEU CD2 1 1
20 27141 1 1 54 LEU CG C -4.961 -7.061 3.275 1.00 . A A . 54 LEU CG 1 1
20 27142 1 1 54 LEU H H -4.283 -7.071 7.186 1.00 . A A . 54 LEU H 1 1
20 27143 1 1 54 LEU HA H -4.383 -9.094 5.075 1.00 . A A . 54 LEU HA 1 1
20 27144 1 1 54 LEU HB2 H -3.932 -6.182 4.840 1.00 . A A . 54 LEU HB2 1 1
20 27145 1 1 54 LEU HB3 H -2.901 -7.189 3.834 1.00 . A A . 54 LEU HB3 1 1
20 27146 1 1 54 LEU HD11 H -6.056 -5.496 4.208 1.00 . A A . 54 LEU HD11 1 1
20 27147 1 1 54 LEU HD12 H -6.579 -7.120 4.653 1.00 . A A . 54 LEU HD12 1 1
20 27148 1 1 54 LEU HD13 H -6.991 -6.462 3.069 1.00 . A A . 54 LEU HD13 1 1
20 27149 1 1 54 LEU HD21 H -5.276 -6.193 1.347 1.00 . A A . 54 LEU HD21 1 1
20 27150 1 1 54 LEU HD22 H -3.612 -6.684 1.661 1.00 . A A . 54 LEU HD22 1 1
20 27151 1 1 54 LEU HD23 H -4.257 -5.232 2.421 1.00 . A A . 54 LEU HD23 1 1
20 27152 1 1 54 LEU HG H -5.148 -8.063 2.917 1.00 . A A . 54 LEU HG 1 1
20 27153 1 1 54 LEU N N -4.697 -7.746 6.609 1.00 . A A . 54 LEU N 1 1
20 27154 1 1 54 LEU O O -1.736 -7.582 6.164 1.00 . A A . 54 LEU O 1 1
20 27155 1 1 55 VAL C C -0.068 -10.566 5.273 1.00 . A A . 55 VAL C 1 1
20 27156 1 1 55 VAL CA C -0.871 -10.112 6.473 1.00 . A A . 55 VAL CA 1 1
20 27157 1 1 55 VAL CB C -0.875 -11.229 7.551 1.00 . A A . 55 VAL CB 1 1
20 27158 1 1 55 VAL CG1 C 0.544 -11.534 8.025 1.00 . A A . 55 VAL CG1 1 1
20 27159 1 1 55 VAL CG2 C -1.753 -10.839 8.726 1.00 . A A . 55 VAL CG2 1 1
20 27160 1 1 55 VAL H H -2.862 -10.450 5.873 1.00 . A A . 55 VAL H 1 1
20 27161 1 1 55 VAL HA H -0.405 -9.229 6.888 1.00 . A A . 55 VAL HA 1 1
20 27162 1 1 55 VAL HB H -1.278 -12.126 7.104 1.00 . A A . 55 VAL HB 1 1
20 27163 1 1 55 VAL HG11 H 0.515 -12.316 8.768 1.00 . A A . 55 VAL HG11 1 1
20 27164 1 1 55 VAL HG12 H 0.978 -10.644 8.457 1.00 . A A . 55 VAL HG12 1 1
20 27165 1 1 55 VAL HG13 H 1.144 -11.853 7.186 1.00 . A A . 55 VAL HG13 1 1
20 27166 1 1 55 VAL HG21 H -1.374 -9.930 9.171 1.00 . A A . 55 VAL HG21 1 1
20 27167 1 1 55 VAL HG22 H -1.743 -11.631 9.461 1.00 . A A . 55 VAL HG22 1 1
20 27168 1 1 55 VAL HG23 H -2.764 -10.678 8.380 1.00 . A A . 55 VAL HG23 1 1
20 27169 1 1 55 VAL N N -2.198 -9.743 6.056 1.00 . A A . 55 VAL N 1 1
20 27170 1 1 55 VAL O O -0.222 -11.690 4.803 1.00 . A A . 55 VAL O 1 1
20 27171 1 1 56 LEU C C 3.021 -10.178 4.153 1.00 . A A . 56 LEU C 1 1
20 27172 1 1 56 LEU CA C 1.584 -10.030 3.630 1.00 . A A . 56 LEU CA 1 1
20 27173 1 1 56 LEU CB C 1.523 -8.982 2.488 1.00 . A A . 56 LEU CB 1 1
20 27174 1 1 56 LEU CD1 C -0.728 -9.806 1.575 1.00 . A A . 56 LEU CD1 1 1
20 27175 1 1 56 LEU CD2 C -0.592 -7.585 2.773 1.00 . A A . 56 LEU CD2 1 1
20 27176 1 1 56 LEU CG C 0.139 -8.594 1.897 1.00 . A A . 56 LEU CG 1 1
20 27177 1 1 56 LEU H H 0.761 -8.772 5.108 1.00 . A A . 56 LEU H 1 1
20 27178 1 1 56 LEU HA H 1.255 -10.993 3.265 1.00 . A A . 56 LEU HA 1 1
20 27179 1 1 56 LEU HB2 H 1.983 -8.080 2.860 1.00 . A A . 56 LEU HB2 1 1
20 27180 1 1 56 LEU HB3 H 2.136 -9.351 1.679 1.00 . A A . 56 LEU HB3 1 1
20 27181 1 1 56 LEU HD11 H -0.253 -10.411 0.817 1.00 . A A . 56 LEU HD11 1 1
20 27182 1 1 56 LEU HD12 H -1.696 -9.471 1.228 1.00 . A A . 56 LEU HD12 1 1
20 27183 1 1 56 LEU HD13 H -0.861 -10.391 2.472 1.00 . A A . 56 LEU HD13 1 1
20 27184 1 1 56 LEU HD21 H -0.753 -8.012 3.752 1.00 . A A . 56 LEU HD21 1 1
20 27185 1 1 56 LEU HD22 H -1.544 -7.342 2.325 1.00 . A A . 56 LEU HD22 1 1
20 27186 1 1 56 LEU HD23 H 0.001 -6.687 2.862 1.00 . A A . 56 LEU HD23 1 1
20 27187 1 1 56 LEU HG H 0.337 -8.122 0.945 1.00 . A A . 56 LEU HG 1 1
20 27188 1 1 56 LEU N N 0.736 -9.682 4.745 1.00 . A A . 56 LEU N 1 1
20 27189 1 1 56 LEU O O 3.672 -9.196 4.481 1.00 . A A . 56 LEU O 1 1
20 27190 1 1 57 PRO C C 6.088 -11.389 4.053 1.00 . A A . 57 PRO C 1 1
20 27191 1 1 57 PRO CA C 4.836 -11.742 4.876 1.00 . A A . 57 PRO CA 1 1
20 27192 1 1 57 PRO CB C 4.757 -13.254 5.008 1.00 . A A . 57 PRO CB 1 1
20 27193 1 1 57 PRO CD C 2.835 -12.627 3.820 1.00 . A A . 57 PRO CD 1 1
20 27194 1 1 57 PRO CG C 3.323 -13.593 4.834 1.00 . A A . 57 PRO CG 1 1
20 27195 1 1 57 PRO HA H 4.921 -11.322 5.866 1.00 . A A . 57 PRO HA 1 1
20 27196 1 1 57 PRO HB2 H 5.349 -13.669 4.203 1.00 . A A . 57 PRO HB2 1 1
20 27197 1 1 57 PRO HB3 H 5.182 -13.572 5.944 1.00 . A A . 57 PRO HB3 1 1
20 27198 1 1 57 PRO HD2 H 3.134 -12.927 2.826 1.00 . A A . 57 PRO HD2 1 1
20 27199 1 1 57 PRO HD3 H 1.763 -12.508 3.882 1.00 . A A . 57 PRO HD3 1 1
20 27200 1 1 57 PRO HG2 H 3.209 -14.607 4.483 1.00 . A A . 57 PRO HG2 1 1
20 27201 1 1 57 PRO HG3 H 2.799 -13.439 5.762 1.00 . A A . 57 PRO HG3 1 1
20 27202 1 1 57 PRO N N 3.520 -11.409 4.251 1.00 . A A . 57 PRO N 1 1
20 27203 1 1 57 PRO O O 7.078 -12.093 4.116 1.00 . A A . 57 PRO O 1 1
20 27204 1 1 58 ILE C C 7.365 -10.524 1.195 1.00 . A A . 58 ILE C 1 1
20 27205 1 1 58 ILE CA C 7.201 -9.808 2.514 1.00 . A A . 58 ILE CA 1 1
20 27206 1 1 58 ILE CB C 8.572 -9.733 3.322 1.00 . A A . 58 ILE CB 1 1
20 27207 1 1 58 ILE CD1 C 7.638 -8.714 5.484 1.00 . A A . 58 ILE CD1 1 1
20 27208 1 1 58 ILE CG1 C 8.582 -8.569 4.318 1.00 . A A . 58 ILE CG1 1 1
20 27209 1 1 58 ILE CG2 C 9.794 -9.655 2.406 1.00 . A A . 58 ILE CG2 1 1
20 27210 1 1 58 ILE H H 5.161 -9.890 3.236 1.00 . A A . 58 ILE H 1 1
20 27211 1 1 58 ILE HA H 6.911 -8.800 2.249 1.00 . A A . 58 ILE HA 1 1
20 27212 1 1 58 ILE HB H 8.657 -10.656 3.877 1.00 . A A . 58 ILE HB 1 1
20 27213 1 1 58 ILE HD11 H 7.887 -9.606 6.040 1.00 . A A . 58 ILE HD11 1 1
20 27214 1 1 58 ILE HD12 H 6.625 -8.790 5.117 1.00 . A A . 58 ILE HD12 1 1
20 27215 1 1 58 ILE HD13 H 7.727 -7.851 6.127 1.00 . A A . 58 ILE HD13 1 1
20 27216 1 1 58 ILE HG12 H 9.578 -8.431 4.709 1.00 . A A . 58 ILE HG12 1 1
20 27217 1 1 58 ILE HG13 H 8.290 -7.690 3.764 1.00 . A A . 58 ILE HG13 1 1
20 27218 1 1 58 ILE HG21 H 10.691 -9.609 3.005 1.00 . A A . 58 ILE HG21 1 1
20 27219 1 1 58 ILE HG22 H 9.738 -8.784 1.767 1.00 . A A . 58 ILE HG22 1 1
20 27220 1 1 58 ILE HG23 H 9.817 -10.547 1.800 1.00 . A A . 58 ILE HG23 1 1
20 27221 1 1 58 ILE N N 6.037 -10.325 3.291 1.00 . A A . 58 ILE N 1 1
20 27222 1 1 58 ILE O O 7.557 -9.887 0.156 1.00 . A A . 58 ILE O 1 1
20 27223 1 1 59 ARG C C 6.172 -12.239 -0.988 1.00 . A A . 59 ARG C 1 1
20 27224 1 1 59 ARG CA C 7.287 -12.617 -0.020 1.00 . A A . 59 ARG CA 1 1
20 27225 1 1 59 ARG CB C 7.311 -14.138 0.225 1.00 . A A . 59 ARG CB 1 1
20 27226 1 1 59 ARG CD C 6.449 -14.628 2.528 1.00 . A A . 59 ARG CD 1 1
20 27227 1 1 59 ARG CG C 6.174 -14.720 1.047 1.00 . A A . 59 ARG CG 1 1
20 27228 1 1 59 ARG CZ C 8.217 -15.307 4.168 1.00 . A A . 59 ARG CZ 1 1
20 27229 1 1 59 ARG H H 7.131 -12.261 2.086 1.00 . A A . 59 ARG H 1 1
20 27230 1 1 59 ARG HA H 8.214 -12.329 -0.494 1.00 . A A . 59 ARG HA 1 1
20 27231 1 1 59 ARG HB2 H 7.334 -14.661 -0.719 1.00 . A A . 59 ARG HB2 1 1
20 27232 1 1 59 ARG HB3 H 8.223 -14.349 0.766 1.00 . A A . 59 ARG HB3 1 1
20 27233 1 1 59 ARG HD2 H 6.389 -13.590 2.824 1.00 . A A . 59 ARG HD2 1 1
20 27234 1 1 59 ARG HD3 H 5.696 -15.191 3.059 1.00 . A A . 59 ARG HD3 1 1
20 27235 1 1 59 ARG HE H 8.431 -15.266 2.168 1.00 . A A . 59 ARG HE 1 1
20 27236 1 1 59 ARG HG2 H 5.283 -14.146 0.840 1.00 . A A . 59 ARG HG2 1 1
20 27237 1 1 59 ARG HG3 H 5.988 -15.744 0.787 1.00 . A A . 59 ARG HG3 1 1
20 27238 1 1 59 ARG HH11 H 6.354 -15.445 4.997 1.00 . A A . 59 ARG HH11 1 1
20 27239 1 1 59 ARG HH12 H 7.637 -15.510 6.123 1.00 . A A . 59 ARG HH12 1 1
20 27240 1 1 59 ARG HH21 H 10.156 -15.504 3.630 1.00 . A A . 59 ARG HH21 1 1
20 27241 1 1 59 ARG HH22 H 9.892 -15.601 5.328 1.00 . A A . 59 ARG HH22 1 1
20 27242 1 1 59 ARG N N 7.225 -11.829 1.209 1.00 . A A . 59 ARG N 1 1
20 27243 1 1 59 ARG NE N 7.784 -15.136 2.906 1.00 . A A . 59 ARG NE 1 1
20 27244 1 1 59 ARG NH1 N 7.349 -15.437 5.159 1.00 . A A . 59 ARG NH1 1 1
20 27245 1 1 59 ARG NH2 N 9.511 -15.489 4.401 1.00 . A A . 59 ARG NH2 1 1
20 27246 1 1 59 ARG O O 6.251 -12.509 -2.169 1.00 . A A . 59 ARG O 1 1
20 27247 1 1 60 GLU C C 4.016 -9.570 -1.249 1.00 . A A . 60 GLU C 1 1
20 27248 1 1 60 GLU CA C 4.035 -11.107 -1.273 1.00 . A A . 60 GLU CA 1 1
20 27249 1 1 60 GLU CB C 2.740 -11.668 -0.706 1.00 . A A . 60 GLU CB 1 1
20 27250 1 1 60 GLU CD C 1.536 -13.740 0.048 1.00 . A A . 60 GLU CD 1 1
20 27251 1 1 60 GLU CG C 2.716 -13.185 -0.679 1.00 . A A . 60 GLU CG 1 1
20 27252 1 1 60 GLU H H 5.104 -11.480 0.507 1.00 . A A . 60 GLU H 1 1
20 27253 1 1 60 GLU HA H 4.161 -11.431 -2.297 1.00 . A A . 60 GLU HA 1 1
20 27254 1 1 60 GLU HB2 H 2.617 -11.305 0.304 1.00 . A A . 60 GLU HB2 1 1
20 27255 1 1 60 GLU HB3 H 1.914 -11.323 -1.310 1.00 . A A . 60 GLU HB3 1 1
20 27256 1 1 60 GLU HG2 H 2.695 -13.551 -1.694 1.00 . A A . 60 GLU HG2 1 1
20 27257 1 1 60 GLU HG3 H 3.619 -13.533 -0.199 1.00 . A A . 60 GLU HG3 1 1
20 27258 1 1 60 GLU N N 5.144 -11.597 -0.465 1.00 . A A . 60 GLU N 1 1
20 27259 1 1 60 GLU O O 3.053 -8.938 -1.657 1.00 . A A . 60 GLU O 1 1
20 27260 1 1 60 GLU OE1 O 0.455 -13.873 -0.557 1.00 . A A . 60 GLU OE1 1 1
20 27261 1 1 60 GLU OE2 O 1.676 -14.076 1.232 1.00 . A A . 60 GLU OE2 1 1
20 27262 1 1 61 VAL C C 6.364 -7.048 -1.605 1.00 . A A . 61 VAL C 1 1
20 27263 1 1 61 VAL CA C 5.238 -7.532 -0.689 1.00 . A A . 61 VAL CA 1 1
20 27264 1 1 61 VAL CB C 5.536 -7.078 0.776 1.00 . A A . 61 VAL CB 1 1
20 27265 1 1 61 VAL CG1 C 5.612 -5.569 0.894 1.00 . A A . 61 VAL CG1 1 1
20 27266 1 1 61 VAL CG2 C 4.494 -7.602 1.721 1.00 . A A . 61 VAL CG2 1 1
20 27267 1 1 61 VAL H H 5.861 -9.552 -0.510 1.00 . A A . 61 VAL H 1 1
20 27268 1 1 61 VAL HA H 4.308 -7.086 -1.014 1.00 . A A . 61 VAL HA 1 1
20 27269 1 1 61 VAL HB H 6.492 -7.486 1.068 1.00 . A A . 61 VAL HB 1 1
20 27270 1 1 61 VAL HG11 H 6.402 -5.200 0.257 1.00 . A A . 61 VAL HG11 1 1
20 27271 1 1 61 VAL HG12 H 5.817 -5.294 1.918 1.00 . A A . 61 VAL HG12 1 1
20 27272 1 1 61 VAL HG13 H 4.672 -5.136 0.583 1.00 . A A . 61 VAL HG13 1 1
20 27273 1 1 61 VAL HG21 H 3.525 -7.217 1.438 1.00 . A A . 61 VAL HG21 1 1
20 27274 1 1 61 VAL HG22 H 4.725 -7.289 2.728 1.00 . A A . 61 VAL HG22 1 1
20 27275 1 1 61 VAL HG23 H 4.476 -8.681 1.668 1.00 . A A . 61 VAL HG23 1 1
20 27276 1 1 61 VAL N N 5.109 -8.987 -0.786 1.00 . A A . 61 VAL N 1 1
20 27277 1 1 61 VAL O O 6.263 -6.009 -2.234 1.00 . A A . 61 VAL O 1 1
20 27278 1 1 62 ARG C C 8.313 -7.276 -3.989 1.00 . A A . 62 ARG C 1 1
20 27279 1 1 62 ARG CA C 8.602 -7.506 -2.510 1.00 . A A . 62 ARG CA 1 1
20 27280 1 1 62 ARG CB C 9.682 -8.566 -2.387 1.00 . A A . 62 ARG CB 1 1
20 27281 1 1 62 ARG CD C 11.613 -9.513 -1.112 1.00 . A A . 62 ARG CD 1 1
20 27282 1 1 62 ARG CG C 10.365 -8.644 -1.038 1.00 . A A . 62 ARG CG 1 1
20 27283 1 1 62 ARG CZ C 11.979 -11.364 -2.728 1.00 . A A . 62 ARG CZ 1 1
20 27284 1 1 62 ARG H H 7.417 -8.696 -1.215 1.00 . A A . 62 ARG H 1 1
20 27285 1 1 62 ARG HA H 8.999 -6.590 -2.100 1.00 . A A . 62 ARG HA 1 1
20 27286 1 1 62 ARG HB2 H 9.207 -9.521 -2.560 1.00 . A A . 62 ARG HB2 1 1
20 27287 1 1 62 ARG HB3 H 10.419 -8.419 -3.158 1.00 . A A . 62 ARG HB3 1 1
20 27288 1 1 62 ARG HD2 H 12.347 -9.013 -1.725 1.00 . A A . 62 ARG HD2 1 1
20 27289 1 1 62 ARG HD3 H 12.008 -9.644 -0.115 1.00 . A A . 62 ARG HD3 1 1
20 27290 1 1 62 ARG HE H 10.572 -11.315 -1.277 1.00 . A A . 62 ARG HE 1 1
20 27291 1 1 62 ARG HG2 H 10.636 -7.643 -0.732 1.00 . A A . 62 ARG HG2 1 1
20 27292 1 1 62 ARG HG3 H 9.678 -9.069 -0.320 1.00 . A A . 62 ARG HG3 1 1
20 27293 1 1 62 ARG HH11 H 13.544 -10.013 -2.743 1.00 . A A . 62 ARG HH11 1 1
20 27294 1 1 62 ARG HH12 H 13.617 -11.202 -3.950 1.00 . A A . 62 ARG HH12 1 1
20 27295 1 1 62 ARG HH21 H 10.692 -12.944 -2.971 1.00 . A A . 62 ARG HH21 1 1
20 27296 1 1 62 ARG HH22 H 11.948 -12.910 -4.088 1.00 . A A . 62 ARG HH22 1 1
20 27297 1 1 62 ARG N N 7.417 -7.850 -1.713 1.00 . A A . 62 ARG N 1 1
20 27298 1 1 62 ARG NE N 11.329 -10.829 -1.687 1.00 . A A . 62 ARG NE 1 1
20 27299 1 1 62 ARG NH1 N 13.113 -10.823 -3.162 1.00 . A A . 62 ARG NH1 1 1
20 27300 1 1 62 ARG NH2 N 11.519 -12.467 -3.287 1.00 . A A . 62 ARG NH2 1 1
20 27301 1 1 62 ARG O O 9.130 -6.691 -4.697 1.00 . A A . 62 ARG O 1 1
20 27302 1 1 63 GLN C C 5.899 -6.434 -6.088 1.00 . A A . 63 GLN C 1 1
20 27303 1 1 63 GLN CA C 6.847 -7.599 -5.845 1.00 . A A . 63 GLN CA 1 1
20 27304 1 1 63 GLN CB C 6.251 -8.911 -6.390 1.00 . A A . 63 GLN CB 1 1
20 27305 1 1 63 GLN CD C 7.241 -10.718 -4.857 1.00 . A A . 63 GLN CD 1 1
20 27306 1 1 63 GLN CG C 7.153 -10.135 -6.264 1.00 . A A . 63 GLN CG 1 1
20 27307 1 1 63 GLN H H 6.511 -8.100 -3.841 1.00 . A A . 63 GLN H 1 1
20 27308 1 1 63 GLN HA H 7.768 -7.396 -6.371 1.00 . A A . 63 GLN HA 1 1
20 27309 1 1 63 GLN HB2 H 5.350 -9.115 -5.831 1.00 . A A . 63 GLN HB2 1 1
20 27310 1 1 63 GLN HB3 H 5.980 -8.789 -7.426 1.00 . A A . 63 GLN HB3 1 1
20 27311 1 1 63 GLN HE21 H 5.380 -10.147 -4.438 1.00 . A A . 63 GLN HE21 1 1
20 27312 1 1 63 GLN HE22 H 6.204 -11.057 -3.219 1.00 . A A . 63 GLN HE22 1 1
20 27313 1 1 63 GLN HG2 H 6.793 -10.911 -6.923 1.00 . A A . 63 GLN HG2 1 1
20 27314 1 1 63 GLN HG3 H 8.147 -9.851 -6.567 1.00 . A A . 63 GLN HG3 1 1
20 27315 1 1 63 GLN N N 7.173 -7.708 -4.448 1.00 . A A . 63 GLN N 1 1
20 27316 1 1 63 GLN NE2 N 6.179 -10.608 -4.093 1.00 . A A . 63 GLN NE2 1 1
20 27317 1 1 63 GLN O O 5.504 -6.169 -7.218 1.00 . A A . 63 GLN O 1 1
20 27318 1 1 63 GLN OE1 O 8.271 -11.274 -4.461 1.00 . A A . 63 GLN OE1 1 1
20 27319 1 1 64 LEU C C 5.453 -3.431 -5.762 1.00 . A A . 64 LEU C 1 1
20 27320 1 1 64 LEU CA C 4.668 -4.580 -5.147 1.00 . A A . 64 LEU CA 1 1
20 27321 1 1 64 LEU CB C 4.080 -4.177 -3.789 1.00 . A A . 64 LEU CB 1 1
20 27322 1 1 64 LEU CD1 C 2.776 -4.741 -1.714 1.00 . A A . 64 LEU CD1 1 1
20 27323 1 1 64 LEU CD2 C 2.133 -5.786 -3.885 1.00 . A A . 64 LEU CD2 1 1
20 27324 1 1 64 LEU CG C 3.285 -5.261 -3.043 1.00 . A A . 64 LEU CG 1 1
20 27325 1 1 64 LEU H H 5.875 -5.988 -4.137 1.00 . A A . 64 LEU H 1 1
20 27326 1 1 64 LEU HA H 3.870 -4.851 -5.822 1.00 . A A . 64 LEU HA 1 1
20 27327 1 1 64 LEU HB2 H 4.895 -3.861 -3.154 1.00 . A A . 64 LEU HB2 1 1
20 27328 1 1 64 LEU HB3 H 3.424 -3.334 -3.947 1.00 . A A . 64 LEU HB3 1 1
20 27329 1 1 64 LEU HD11 H 2.120 -3.898 -1.881 1.00 . A A . 64 LEU HD11 1 1
20 27330 1 1 64 LEU HD12 H 3.614 -4.431 -1.107 1.00 . A A . 64 LEU HD12 1 1
20 27331 1 1 64 LEU HD13 H 2.232 -5.524 -1.205 1.00 . A A . 64 LEU HD13 1 1
20 27332 1 1 64 LEU HD21 H 1.592 -6.537 -3.330 1.00 . A A . 64 LEU HD21 1 1
20 27333 1 1 64 LEU HD22 H 2.520 -6.218 -4.795 1.00 . A A . 64 LEU HD22 1 1
20 27334 1 1 64 LEU HD23 H 1.465 -4.972 -4.129 1.00 . A A . 64 LEU HD23 1 1
20 27335 1 1 64 LEU HG H 3.961 -6.077 -2.837 1.00 . A A . 64 LEU HG 1 1
20 27336 1 1 64 LEU N N 5.539 -5.733 -5.026 1.00 . A A . 64 LEU N 1 1
20 27337 1 1 64 LEU O O 6.397 -2.928 -5.169 1.00 . A A . 64 LEU O 1 1
20 27338 1 1 65 THR C C 5.560 -0.600 -7.326 1.00 . A A . 65 THR C 1 1
20 27339 1 1 65 THR CA C 5.751 -2.056 -7.754 1.00 . A A . 65 THR CA 1 1
20 27340 1 1 65 THR CB C 5.307 -2.267 -9.197 1.00 . A A . 65 THR CB 1 1
20 27341 1 1 65 THR CG2 C 5.977 -3.489 -9.731 1.00 . A A . 65 THR CG2 1 1
20 27342 1 1 65 THR H H 4.245 -3.404 -7.353 1.00 . A A . 65 THR H 1 1
20 27343 1 1 65 THR HA H 6.807 -2.272 -7.713 1.00 . A A . 65 THR HA 1 1
20 27344 1 1 65 THR HB H 5.575 -1.412 -9.799 1.00 . A A . 65 THR HB 1 1
20 27345 1 1 65 THR HG1 H 3.431 -1.703 -9.609 1.00 . A A . 65 THR HG1 1 1
20 27346 1 1 65 THR HG21 H 7.045 -3.366 -9.655 1.00 . A A . 65 THR HG21 1 1
20 27347 1 1 65 THR HG22 H 5.671 -3.650 -10.754 1.00 . A A . 65 THR HG22 1 1
20 27348 1 1 65 THR HG23 H 5.649 -4.304 -9.101 1.00 . A A . 65 THR HG23 1 1
20 27349 1 1 65 THR N N 5.051 -3.034 -6.936 1.00 . A A . 65 THR N 1 1
20 27350 1 1 65 THR O O 5.325 0.269 -8.164 1.00 . A A . 65 THR O 1 1
20 27351 1 1 65 THR OG1 O 3.864 -2.482 -9.222 1.00 . A A . 65 THR OG1 1 1
20 27352 1 1 66 LEU C C 4.166 1.545 -5.551 1.00 . A A . 66 LEU C 1 1
20 27353 1 1 66 LEU CA C 5.592 0.982 -5.398 1.00 . A A . 66 LEU CA 1 1
20 27354 1 1 66 LEU CB C 6.681 1.957 -5.951 1.00 . A A . 66 LEU CB 1 1
20 27355 1 1 66 LEU CD1 C 5.805 4.189 -5.079 1.00 . A A . 66 LEU CD1 1 1
20 27356 1 1 66 LEU CD2 C 7.434 2.874 -3.727 1.00 . A A . 66 LEU CD2 1 1
20 27357 1 1 66 LEU CG C 6.987 3.240 -5.134 1.00 . A A . 66 LEU CG 1 1
20 27358 1 1 66 LEU H H 5.943 -1.118 -5.459 1.00 . A A . 66 LEU H 1 1
20 27359 1 1 66 LEU HA H 5.752 0.845 -4.338 1.00 . A A . 66 LEU HA 1 1
20 27360 1 1 66 LEU HB2 H 7.603 1.404 -6.043 1.00 . A A . 66 LEU HB2 1 1
20 27361 1 1 66 LEU HB3 H 6.375 2.258 -6.941 1.00 . A A . 66 LEU HB3 1 1
20 27362 1 1 66 LEU HD11 H 5.535 4.489 -6.080 1.00 . A A . 66 LEU HD11 1 1
20 27363 1 1 66 LEU HD12 H 6.055 5.054 -4.482 1.00 . A A . 66 LEU HD12 1 1
20 27364 1 1 66 LEU HD13 H 4.979 3.662 -4.625 1.00 . A A . 66 LEU HD13 1 1
20 27365 1 1 66 LEU HD21 H 6.646 2.325 -3.232 1.00 . A A . 66 LEU HD21 1 1
20 27366 1 1 66 LEU HD22 H 7.651 3.774 -3.170 1.00 . A A . 66 LEU HD22 1 1
20 27367 1 1 66 LEU HD23 H 8.321 2.261 -3.778 1.00 . A A . 66 LEU HD23 1 1
20 27368 1 1 66 LEU HG H 7.803 3.767 -5.608 1.00 . A A . 66 LEU HG 1 1
20 27369 1 1 66 LEU N N 5.708 -0.348 -6.023 1.00 . A A . 66 LEU N 1 1
20 27370 1 1 66 LEU O O 3.471 1.739 -4.583 1.00 . A A . 66 LEU O 1 1
20 27371 1 1 67 ARG C C 1.383 1.207 -6.969 1.00 . A A . 67 ARG C 1 1
20 27372 1 1 67 ARG CA C 2.431 2.290 -7.028 1.00 . A A . 67 ARG CA 1 1
20 27373 1 1 67 ARG CB C 2.397 3.066 -8.323 1.00 . A A . 67 ARG CB 1 1
20 27374 1 1 67 ARG CD C 2.236 5.258 -7.184 1.00 . A A . 67 ARG CD 1 1
20 27375 1 1 67 ARG CG C 3.024 4.436 -8.186 1.00 . A A . 67 ARG CG 1 1
20 27376 1 1 67 ARG CZ C 2.502 7.631 -7.935 1.00 . A A . 67 ARG CZ 1 1
20 27377 1 1 67 ARG H H 4.364 1.570 -7.497 1.00 . A A . 67 ARG H 1 1
20 27378 1 1 67 ARG HA H 2.212 2.973 -6.220 1.00 . A A . 67 ARG HA 1 1
20 27379 1 1 67 ARG HB2 H 2.934 2.512 -9.081 1.00 . A A . 67 ARG HB2 1 1
20 27380 1 1 67 ARG HB3 H 1.371 3.193 -8.633 1.00 . A A . 67 ARG HB3 1 1
20 27381 1 1 67 ARG HD2 H 1.195 5.244 -7.465 1.00 . A A . 67 ARG HD2 1 1
20 27382 1 1 67 ARG HD3 H 2.323 4.768 -6.224 1.00 . A A . 67 ARG HD3 1 1
20 27383 1 1 67 ARG HE H 3.130 6.847 -6.177 1.00 . A A . 67 ARG HE 1 1
20 27384 1 1 67 ARG HG2 H 4.041 4.327 -7.838 1.00 . A A . 67 ARG HG2 1 1
20 27385 1 1 67 ARG HG3 H 3.013 4.935 -9.143 1.00 . A A . 67 ARG HG3 1 1
20 27386 1 1 67 ARG HH11 H 1.668 6.443 -9.421 1.00 . A A . 67 ARG HH11 1 1
20 27387 1 1 67 ARG HH12 H 1.839 8.077 -9.831 1.00 . A A . 67 ARG HH12 1 1
20 27388 1 1 67 ARG HH21 H 3.230 9.183 -6.757 1.00 . A A . 67 ARG HH21 1 1
20 27389 1 1 67 ARG HH22 H 2.685 9.621 -8.303 1.00 . A A . 67 ARG HH22 1 1
20 27390 1 1 67 ARG N N 3.746 1.779 -6.757 1.00 . A A . 67 ARG N 1 1
20 27391 1 1 67 ARG NE N 2.704 6.645 -7.037 1.00 . A A . 67 ARG NE 1 1
20 27392 1 1 67 ARG NH1 N 1.959 7.361 -9.129 1.00 . A A . 67 ARG NH1 1 1
20 27393 1 1 67 ARG NH2 N 2.832 8.882 -7.629 1.00 . A A . 67 ARG NH2 1 1
20 27394 1 1 67 ARG O O 0.200 1.482 -6.923 1.00 . A A . 67 ARG O 1 1
20 27395 1 1 68 LYS C C 0.435 -1.103 -5.256 1.00 . A A . 68 LYS C 1 1
20 27396 1 1 68 LYS CA C 0.914 -1.137 -6.714 1.00 . A A . 68 LYS CA 1 1
20 27397 1 1 68 LYS CB C 1.603 -2.451 -7.035 1.00 . A A . 68 LYS CB 1 1
20 27398 1 1 68 LYS CD C 1.426 -4.896 -7.432 1.00 . A A . 68 LYS CD 1 1
20 27399 1 1 68 LYS CE C 0.510 -6.092 -7.437 1.00 . A A . 68 LYS CE 1 1
20 27400 1 1 68 LYS CG C 0.674 -3.639 -7.086 1.00 . A A . 68 LYS CG 1 1
20 27401 1 1 68 LYS H H 2.784 -0.181 -7.040 1.00 . A A . 68 LYS H 1 1
20 27402 1 1 68 LYS HA H 0.064 -0.990 -7.366 1.00 . A A . 68 LYS HA 1 1
20 27403 1 1 68 LYS HB2 H 2.095 -2.366 -7.993 1.00 . A A . 68 LYS HB2 1 1
20 27404 1 1 68 LYS HB3 H 2.345 -2.641 -6.275 1.00 . A A . 68 LYS HB3 1 1
20 27405 1 1 68 LYS HD2 H 1.871 -4.789 -8.410 1.00 . A A . 68 LYS HD2 1 1
20 27406 1 1 68 LYS HD3 H 2.201 -5.052 -6.696 1.00 . A A . 68 LYS HD3 1 1
20 27407 1 1 68 LYS HE2 H 1.101 -6.991 -7.518 1.00 . A A . 68 LYS HE2 1 1
20 27408 1 1 68 LYS HE3 H 0.007 -6.063 -6.481 1.00 . A A . 68 LYS HE3 1 1
20 27409 1 1 68 LYS HG2 H 0.205 -3.762 -6.122 1.00 . A A . 68 LYS HG2 1 1
20 27410 1 1 68 LYS HG3 H -0.081 -3.461 -7.839 1.00 . A A . 68 LYS HG3 1 1
20 27411 1 1 68 LYS HZ1 H -1.016 -6.945 -8.554 1.00 . A A . 68 LYS HZ1 1 1
20 27412 1 1 68 LYS HZ2 H -0.043 -5.923 -9.452 1.00 . A A . 68 LYS HZ2 1 1
20 27413 1 1 68 LYS HZ3 H -1.206 -5.279 -8.395 1.00 . A A . 68 LYS HZ3 1 1
20 27414 1 1 68 LYS N N 1.826 -0.030 -6.909 1.00 . A A . 68 LYS N 1 1
20 27415 1 1 68 LYS NZ N -0.498 -6.038 -8.521 1.00 . A A . 68 LYS NZ 1 1
20 27416 1 1 68 LYS O O -0.582 -1.675 -4.889 1.00 . A A . 68 LYS O 1 1
20 27417 1 1 69 LEU C C -0.519 0.625 -2.953 1.00 . A A . 69 LEU C 1 1
20 27418 1 1 69 LEU CA C 0.814 -0.141 -3.037 1.00 . A A . 69 LEU CA 1 1
20 27419 1 1 69 LEU CB C 1.908 0.610 -2.237 1.00 . A A . 69 LEU CB 1 1
20 27420 1 1 69 LEU CD1 C 2.571 -1.258 -0.678 1.00 . A A . 69 LEU CD1 1 1
20 27421 1 1 69 LEU CD2 C 3.938 -0.848 -2.724 1.00 . A A . 69 LEU CD2 1 1
20 27422 1 1 69 LEU CG C 3.079 -0.209 -1.647 1.00 . A A . 69 LEU CG 1 1
20 27423 1 1 69 LEU H H 2.050 -0.126 -4.833 1.00 . A A . 69 LEU H 1 1
20 27424 1 1 69 LEU HA H 0.651 -1.107 -2.580 1.00 . A A . 69 LEU HA 1 1
20 27425 1 1 69 LEU HB2 H 2.336 1.350 -2.896 1.00 . A A . 69 LEU HB2 1 1
20 27426 1 1 69 LEU HB3 H 1.422 1.132 -1.425 1.00 . A A . 69 LEU HB3 1 1
20 27427 1 1 69 LEU HD11 H 3.405 -1.818 -0.281 1.00 . A A . 69 LEU HD11 1 1
20 27428 1 1 69 LEU HD12 H 1.898 -1.927 -1.193 1.00 . A A . 69 LEU HD12 1 1
20 27429 1 1 69 LEU HD13 H 2.047 -0.773 0.133 1.00 . A A . 69 LEU HD13 1 1
20 27430 1 1 69 LEU HD21 H 4.745 -1.400 -2.265 1.00 . A A . 69 LEU HD21 1 1
20 27431 1 1 69 LEU HD22 H 4.347 -0.078 -3.363 1.00 . A A . 69 LEU HD22 1 1
20 27432 1 1 69 LEU HD23 H 3.334 -1.520 -3.314 1.00 . A A . 69 LEU HD23 1 1
20 27433 1 1 69 LEU HG H 3.697 0.467 -1.073 1.00 . A A . 69 LEU HG 1 1
20 27434 1 1 69 LEU N N 1.199 -0.414 -4.438 1.00 . A A . 69 LEU N 1 1
20 27435 1 1 69 LEU O O -1.311 0.375 -2.077 1.00 . A A . 69 LEU O 1 1
20 27436 1 1 70 GLN C C -3.153 1.479 -4.651 1.00 . A A . 70 GLN C 1 1
20 27437 1 1 70 GLN CA C -2.075 2.252 -3.899 1.00 . A A . 70 GLN CA 1 1
20 27438 1 1 70 GLN CB C -1.950 3.715 -4.372 1.00 . A A . 70 GLN CB 1 1
20 27439 1 1 70 GLN CD C -0.977 5.383 -6.010 1.00 . A A . 70 GLN CD 1 1
20 27440 1 1 70 GLN CG C -1.064 3.930 -5.581 1.00 . A A . 70 GLN CG 1 1
20 27441 1 1 70 GLN H H -0.135 1.702 -4.612 1.00 . A A . 70 GLN H 1 1
20 27442 1 1 70 GLN HA H -2.386 2.247 -2.863 1.00 . A A . 70 GLN HA 1 1
20 27443 1 1 70 GLN HB2 H -2.939 4.072 -4.618 1.00 . A A . 70 GLN HB2 1 1
20 27444 1 1 70 GLN HB3 H -1.564 4.301 -3.551 1.00 . A A . 70 GLN HB3 1 1
20 27445 1 1 70 GLN HE21 H -2.346 5.135 -7.423 1.00 . A A . 70 GLN HE21 1 1
20 27446 1 1 70 GLN HE22 H -1.627 6.705 -7.285 1.00 . A A . 70 GLN HE22 1 1
20 27447 1 1 70 GLN HG2 H -0.063 3.613 -5.321 1.00 . A A . 70 GLN HG2 1 1
20 27448 1 1 70 GLN HG3 H -1.435 3.341 -6.406 1.00 . A A . 70 GLN HG3 1 1
20 27449 1 1 70 GLN N N -0.786 1.528 -3.898 1.00 . A A . 70 GLN N 1 1
20 27450 1 1 70 GLN NE2 N -1.737 5.770 -6.992 1.00 . A A . 70 GLN NE2 1 1
20 27451 1 1 70 GLN O O -4.266 1.957 -4.857 1.00 . A A . 70 GLN O 1 1
20 27452 1 1 70 GLN OE1 O -0.164 6.135 -5.501 1.00 . A A . 70 GLN OE1 1 1
20 27453 1 1 71 GLU C C -4.125 -1.687 -4.612 1.00 . A A . 71 GLU C 1 1
20 27454 1 1 71 GLU CA C -3.704 -0.660 -5.656 1.00 . A A . 71 GLU CA 1 1
20 27455 1 1 71 GLU CB C -2.977 -1.339 -6.815 1.00 . A A . 71 GLU CB 1 1
20 27456 1 1 71 GLU CD C -2.897 -3.106 -8.562 1.00 . A A . 71 GLU CD 1 1
20 27457 1 1 71 GLU CG C -3.737 -2.444 -7.511 1.00 . A A . 71 GLU CG 1 1
20 27458 1 1 71 GLU H H -1.875 0.008 -4.872 1.00 . A A . 71 GLU H 1 1
20 27459 1 1 71 GLU HA H -4.576 -0.138 -6.014 1.00 . A A . 71 GLU HA 1 1
20 27460 1 1 71 GLU HB2 H -2.742 -0.589 -7.556 1.00 . A A . 71 GLU HB2 1 1
20 27461 1 1 71 GLU HB3 H -2.051 -1.749 -6.441 1.00 . A A . 71 GLU HB3 1 1
20 27462 1 1 71 GLU HG2 H -4.029 -3.184 -6.780 1.00 . A A . 71 GLU HG2 1 1
20 27463 1 1 71 GLU HG3 H -4.617 -2.027 -7.977 1.00 . A A . 71 GLU HG3 1 1
20 27464 1 1 71 GLU N N -2.803 0.279 -5.025 1.00 . A A . 71 GLU N 1 1
20 27465 1 1 71 GLU O O -5.277 -2.129 -4.563 1.00 . A A . 71 GLU O 1 1
20 27466 1 1 71 GLU OE1 O -2.705 -2.529 -9.643 1.00 . A A . 71 GLU OE1 1 1
20 27467 1 1 71 GLU OE2 O -2.427 -4.241 -8.335 1.00 . A A . 71 GLU OE2 1 1
20 27468 1 1 72 MET C C -3.523 -2.269 -1.373 1.00 . A A . 72 MET C 1 1
20 27469 1 1 72 MET CA C -3.408 -2.989 -2.692 1.00 . A A . 72 MET CA 1 1
20 27470 1 1 72 MET CB C -2.249 -3.991 -2.644 1.00 . A A . 72 MET CB 1 1
20 27471 1 1 72 MET CE C -3.764 -6.780 -2.730 1.00 . A A . 72 MET CE 1 1
20 27472 1 1 72 MET CG C -2.135 -4.853 -3.885 1.00 . A A . 72 MET CG 1 1
20 27473 1 1 72 MET H H -2.310 -1.604 -3.841 1.00 . A A . 72 MET H 1 1
20 27474 1 1 72 MET HA H -4.325 -3.520 -2.893 1.00 . A A . 72 MET HA 1 1
20 27475 1 1 72 MET HB2 H -1.323 -3.447 -2.527 1.00 . A A . 72 MET HB2 1 1
20 27476 1 1 72 MET HB3 H -2.386 -4.639 -1.790 1.00 . A A . 72 MET HB3 1 1
20 27477 1 1 72 MET HE1 H -4.647 -7.401 -2.781 1.00 . A A . 72 MET HE1 1 1
20 27478 1 1 72 MET HE2 H -3.825 -6.137 -1.866 1.00 . A A . 72 MET HE2 1 1
20 27479 1 1 72 MET HE3 H -2.888 -7.408 -2.651 1.00 . A A . 72 MET HE3 1 1
20 27480 1 1 72 MET HG2 H -1.922 -4.219 -4.732 1.00 . A A . 72 MET HG2 1 1
20 27481 1 1 72 MET HG3 H -1.323 -5.552 -3.745 1.00 . A A . 72 MET HG3 1 1
20 27482 1 1 72 MET N N -3.194 -2.021 -3.756 1.00 . A A . 72 MET N 1 1
20 27483 1 1 72 MET O O -3.265 -2.832 -0.320 1.00 . A A . 72 MET O 1 1
20 27484 1 1 72 MET SD S -3.647 -5.781 -4.212 1.00 . A A . 72 MET SD 1 1
20 27485 1 1 73 SER C C -5.201 -0.570 0.632 1.00 . A A . 73 SER C 1 1
20 27486 1 1 73 SER CA C -4.072 -0.165 -0.319 1.00 . A A . 73 SER CA 1 1
20 27487 1 1 73 SER CB C -4.249 1.245 -0.845 1.00 . A A . 73 SER CB 1 1
20 27488 1 1 73 SER H H -4.260 -0.673 -2.310 1.00 . A A . 73 SER H 1 1
20 27489 1 1 73 SER HA H -3.136 -0.205 0.217 1.00 . A A . 73 SER HA 1 1
20 27490 1 1 73 SER HB2 H -4.508 1.919 -0.040 1.00 . A A . 73 SER HB2 1 1
20 27491 1 1 73 SER HB3 H -3.316 1.572 -1.281 1.00 . A A . 73 SER HB3 1 1
20 27492 1 1 73 SER HG H -5.339 2.124 -2.272 1.00 . A A . 73 SER HG 1 1
20 27493 1 1 73 SER N N -3.969 -1.040 -1.451 1.00 . A A . 73 SER N 1 1
20 27494 1 1 73 SER O O -5.127 -0.303 1.814 1.00 . A A . 73 SER O 1 1
20 27495 1 1 73 SER OG O -5.249 1.250 -1.869 1.00 . A A . 73 SER OG 1 1
20 27496 1 1 74 SER C C -8.161 -0.521 1.454 1.00 . A A . 74 SER C 1 1
20 27497 1 1 74 SER CA C -7.378 -1.705 0.840 1.00 . A A . 74 SER CA 1 1
20 27498 1 1 74 SER CB C -6.977 -2.778 1.908 1.00 . A A . 74 SER CB 1 1
20 27499 1 1 74 SER H H -6.173 -1.402 -0.882 1.00 . A A . 74 SER H 1 1
20 27500 1 1 74 SER HA H -8.031 -2.165 0.112 1.00 . A A . 74 SER HA 1 1
20 27501 1 1 74 SER HB2 H -6.422 -3.570 1.426 1.00 . A A . 74 SER HB2 1 1
20 27502 1 1 74 SER HB3 H -6.346 -2.307 2.647 1.00 . A A . 74 SER HB3 1 1
20 27503 1 1 74 SER HG H -8.322 -4.213 2.173 1.00 . A A . 74 SER HG 1 1
20 27504 1 1 74 SER N N -6.220 -1.234 0.083 1.00 . A A . 74 SER N 1 1
20 27505 1 1 74 SER O O -8.095 -0.244 2.652 1.00 . A A . 74 SER O 1 1
20 27506 1 1 74 SER OG O -8.111 -3.359 2.569 1.00 . A A . 74 SER OG 1 1
20 27507 1 1 75 LYS C C -11.110 1.009 0.728 1.00 . A A . 75 LYS C 1 1
20 27508 1 1 75 LYS CA C -9.656 1.331 1.024 1.00 . A A . 75 LYS CA 1 1
20 27509 1 1 75 LYS CB C -9.244 2.603 0.273 1.00 . A A . 75 LYS CB 1 1
20 27510 1 1 75 LYS CD C -7.460 4.193 -0.450 1.00 . A A . 75 LYS CD 1 1
20 27511 1 1 75 LYS CE C -5.984 4.555 -0.424 1.00 . A A . 75 LYS CE 1 1
20 27512 1 1 75 LYS CG C -7.785 3.015 0.449 1.00 . A A . 75 LYS CG 1 1
20 27513 1 1 75 LYS H H -8.812 -0.021 -0.352 1.00 . A A . 75 LYS H 1 1
20 27514 1 1 75 LYS HA H -9.526 1.477 2.085 1.00 . A A . 75 LYS HA 1 1
20 27515 1 1 75 LYS HB2 H -9.420 2.458 -0.782 1.00 . A A . 75 LYS HB2 1 1
20 27516 1 1 75 LYS HB3 H -9.868 3.416 0.618 1.00 . A A . 75 LYS HB3 1 1
20 27517 1 1 75 LYS HD2 H -7.734 3.942 -1.464 1.00 . A A . 75 LYS HD2 1 1
20 27518 1 1 75 LYS HD3 H -8.037 5.045 -0.123 1.00 . A A . 75 LYS HD3 1 1
20 27519 1 1 75 LYS HE2 H -5.744 4.978 0.541 1.00 . A A . 75 LYS HE2 1 1
20 27520 1 1 75 LYS HE3 H -5.401 3.659 -0.583 1.00 . A A . 75 LYS HE3 1 1
20 27521 1 1 75 LYS HG2 H -7.615 3.293 1.478 1.00 . A A . 75 LYS HG2 1 1
20 27522 1 1 75 LYS HG3 H -7.150 2.182 0.183 1.00 . A A . 75 LYS HG3 1 1
20 27523 1 1 75 LYS HZ1 H -6.081 6.479 -1.308 1.00 . A A . 75 LYS HZ1 1 1
20 27524 1 1 75 LYS HZ2 H -6.011 5.199 -2.402 1.00 . A A . 75 LYS HZ2 1 1
20 27525 1 1 75 LYS HZ3 H -4.628 5.679 -1.605 1.00 . A A . 75 LYS HZ3 1 1
20 27526 1 1 75 LYS N N -8.845 0.208 0.603 1.00 . A A . 75 LYS N 1 1
20 27527 1 1 75 LYS NZ N -5.657 5.542 -1.484 1.00 . A A . 75 LYS NZ 1 1
20 27528 1 1 75 LYS O O -11.399 0.164 -0.132 1.00 . A A . 75 LYS O 1 1
20 27529 1 1 76 ALA C C -14.027 2.504 0.373 1.00 . A A . 76 ALA C 1 1
20 27530 1 1 76 ALA CA C -13.425 1.407 1.213 1.00 . A A . 76 ALA CA 1 1
20 27531 1 1 76 ALA CB C -14.158 1.312 2.541 1.00 . A A . 76 ALA CB 1 1
20 27532 1 1 76 ALA H H -11.735 2.325 2.078 1.00 . A A . 76 ALA H 1 1
20 27533 1 1 76 ALA HA H -13.535 0.468 0.694 1.00 . A A . 76 ALA HA 1 1
20 27534 1 1 76 ALA HB1 H -14.069 2.251 3.066 1.00 . A A . 76 ALA HB1 1 1
20 27535 1 1 76 ALA HB2 H -13.725 0.523 3.139 1.00 . A A . 76 ALA HB2 1 1
20 27536 1 1 76 ALA HB3 H -15.201 1.095 2.361 1.00 . A A . 76 ALA HB3 1 1
20 27537 1 1 76 ALA N N -12.013 1.648 1.416 1.00 . A A . 76 ALA N 1 1
20 27538 1 1 76 ALA O O -13.832 3.688 0.654 1.00 . A A . 76 ALA O 1 1
20 27539 1 1 77 GLY C C -16.853 2.793 -1.574 1.00 . A A . 77 GLY C 1 1
20 27540 1 1 77 GLY CA C -15.381 3.090 -1.505 1.00 . A A . 77 GLY CA 1 1
20 27541 1 1 77 GLY H H -14.721 1.172 -0.909 1.00 . A A . 77 GLY H 1 1
20 27542 1 1 77 GLY HA2 H -15.234 4.077 -1.095 1.00 . A A . 77 GLY HA2 1 1
20 27543 1 1 77 GLY HA3 H -14.967 3.052 -2.503 1.00 . A A . 77 GLY HA3 1 1
20 27544 1 1 77 GLY N N -14.704 2.128 -0.670 1.00 . A A . 77 GLY N 1 1
20 27545 1 1 77 GLY O O -17.532 3.149 -2.534 1.00 . A A . 77 GLY O 1 1
20 27546 1 1 78 SER C C -19.357 2.117 0.815 1.00 . A A . 78 SER C 1 1
20 27547 1 1 78 SER CA C -18.720 1.736 -0.518 1.00 . A A . 78 SER CA 1 1
20 27548 1 1 78 SER CB C -18.842 0.236 -0.813 1.00 . A A . 78 SER CB 1 1
20 27549 1 1 78 SER H H -16.770 1.837 0.168 1.00 . A A . 78 SER H 1 1
20 27550 1 1 78 SER HA H -19.231 2.272 -1.303 1.00 . A A . 78 SER HA 1 1
20 27551 1 1 78 SER HB2 H -19.806 -0.118 -0.476 1.00 . A A . 78 SER HB2 1 1
20 27552 1 1 78 SER HB3 H -18.749 0.069 -1.876 1.00 . A A . 78 SER HB3 1 1
20 27553 1 1 78 SER HG H -18.239 -1.146 0.452 1.00 . A A . 78 SER HG 1 1
20 27554 1 1 78 SER N N -17.344 2.115 -0.574 1.00 . A A . 78 SER N 1 1
20 27555 1 1 78 SER O O -19.107 1.491 1.844 1.00 . A A . 78 SER O 1 1
20 27556 1 1 78 SER OG O -17.816 -0.498 -0.137 1.00 . A A . 78 SER OG 1 1
20 27557 1 1 79 ASP C C -22.101 2.770 2.119 1.00 . A A . 79 ASP C 1 1
20 27558 1 1 79 ASP CA C -20.890 3.642 1.952 1.00 . A A . 79 ASP CA 1 1
20 27559 1 1 79 ASP CB C -21.342 5.092 1.745 1.00 . A A . 79 ASP CB 1 1
20 27560 1 1 79 ASP CG C -22.321 5.569 2.802 1.00 . A A . 79 ASP CG 1 1
20 27561 1 1 79 ASP H H -20.260 3.641 -0.070 1.00 . A A . 79 ASP H 1 1
20 27562 1 1 79 ASP HA H -20.260 3.577 2.828 1.00 . A A . 79 ASP HA 1 1
20 27563 1 1 79 ASP HB2 H -20.477 5.738 1.772 1.00 . A A . 79 ASP HB2 1 1
20 27564 1 1 79 ASP HB3 H -21.814 5.178 0.778 1.00 . A A . 79 ASP HB3 1 1
20 27565 1 1 79 ASP N N -20.143 3.169 0.783 1.00 . A A . 79 ASP N 1 1
20 27566 1 1 79 ASP O O -22.422 2.306 3.205 1.00 . A A . 79 ASP O 1 1
20 27567 1 1 79 ASP OD1 O -21.884 6.078 3.862 1.00 . A A . 79 ASP OD1 1 1
20 27568 1 1 79 ASP OD2 O -23.550 5.452 2.588 1.00 . A A . 79 ASP OD2 1 1
20 27569 1 1 80 THR C C -23.489 0.444 0.236 1.00 . A A . 80 THR C 1 1
20 27570 1 1 80 THR CA C -23.895 1.714 0.979 1.00 . A A . 80 THR CA 1 1
20 27571 1 1 80 THR CB C -25.040 2.439 0.252 1.00 . A A . 80 THR CB 1 1
20 27572 1 1 80 THR CG2 C -26.341 1.655 0.369 1.00 . A A . 80 THR CG2 1 1
20 27573 1 1 80 THR H H -22.445 2.949 0.183 1.00 . A A . 80 THR H 1 1
20 27574 1 1 80 THR HA H -24.195 1.473 1.988 1.00 . A A . 80 THR HA 1 1
20 27575 1 1 80 THR HB H -24.778 2.555 -0.790 1.00 . A A . 80 THR HB 1 1
20 27576 1 1 80 THR HG1 H -24.449 3.917 1.417 1.00 . A A . 80 THR HG1 1 1
20 27577 1 1 80 THR HG21 H -26.603 1.545 1.410 1.00 . A A . 80 THR HG21 1 1
20 27578 1 1 80 THR HG22 H -26.215 0.679 -0.077 1.00 . A A . 80 THR HG22 1 1
20 27579 1 1 80 THR HG23 H -27.129 2.186 -0.147 1.00 . A A . 80 THR HG23 1 1
20 27580 1 1 80 THR N N -22.758 2.548 1.026 1.00 . A A . 80 THR N 1 1
20 27581 1 1 80 THR O O -23.190 0.479 -0.969 1.00 . A A . 80 THR O 1 1
20 27582 1 1 80 THR OG1 O -25.221 3.747 0.854 1.00 . A A . 80 THR OG1 1 1
20 27583 1 1 81 GLU C C -24.011 -2.469 -0.561 1.00 . A A . 81 GLU C 1 1
20 27584 1 1 81 GLU CA C -22.980 -1.923 0.423 1.00 . A A . 81 GLU CA 1 1
20 27585 1 1 81 GLU CB C -22.680 -2.926 1.553 1.00 . A A . 81 GLU CB 1 1
20 27586 1 1 81 GLU CD C -23.527 -4.141 3.596 1.00 . A A . 81 GLU CD 1 1
20 27587 1 1 81 GLU CG C -23.884 -3.301 2.398 1.00 . A A . 81 GLU CG 1 1
20 27588 1 1 81 GLU H H -23.689 -0.590 1.912 1.00 . A A . 81 GLU H 1 1
20 27589 1 1 81 GLU HA H -22.068 -1.732 -0.126 1.00 . A A . 81 GLU HA 1 1
20 27590 1 1 81 GLU HB2 H -22.286 -3.831 1.114 1.00 . A A . 81 GLU HB2 1 1
20 27591 1 1 81 GLU HB3 H -21.929 -2.499 2.202 1.00 . A A . 81 GLU HB3 1 1
20 27592 1 1 81 GLU HG2 H -24.355 -2.395 2.747 1.00 . A A . 81 GLU HG2 1 1
20 27593 1 1 81 GLU HG3 H -24.580 -3.851 1.782 1.00 . A A . 81 GLU HG3 1 1
20 27594 1 1 81 GLU N N -23.418 -0.649 0.969 1.00 . A A . 81 GLU N 1 1
20 27595 1 1 81 GLU O O -25.166 -1.988 -0.616 1.00 . A A . 81 GLU O 1 1
20 27596 1 1 81 GLU OE1 O -23.334 -5.365 3.437 1.00 . A A . 81 GLU OE1 1 1
20 27597 1 1 81 GLU OE2 O -23.400 -3.605 4.712 1.00 . A A . 81 GLU OE2 1 1
20 27598 1 1 82 LEU C C -25.400 -5.025 -1.755 1.00 . A A . 82 LEU C 1 1
20 27599 1 1 82 LEU CA C -24.470 -3.980 -2.326 1.00 . A A . 82 LEU CA 1 1
20 27600 1 1 82 LEU CB C -23.655 -4.572 -3.503 1.00 . A A . 82 LEU CB 1 1
20 27601 1 1 82 LEU CD1 C -23.662 -2.458 -4.919 1.00 . A A . 82 LEU CD1 1 1
20 27602 1 1 82 LEU CD2 C -21.575 -3.080 -3.647 1.00 . A A . 82 LEU CD2 1 1
20 27603 1 1 82 LEU CG C -22.815 -3.602 -4.376 1.00 . A A . 82 LEU CG 1 1
20 27604 1 1 82 LEU H H -22.762 -3.890 -1.144 1.00 . A A . 82 LEU H 1 1
20 27605 1 1 82 LEU HA H -25.069 -3.165 -2.705 1.00 . A A . 82 LEU HA 1 1
20 27606 1 1 82 LEU HB2 H -22.976 -5.306 -3.093 1.00 . A A . 82 LEU HB2 1 1
20 27607 1 1 82 LEU HB3 H -24.349 -5.087 -4.152 1.00 . A A . 82 LEU HB3 1 1
20 27608 1 1 82 LEU HD11 H -23.044 -1.805 -5.519 1.00 . A A . 82 LEU HD11 1 1
20 27609 1 1 82 LEU HD12 H -24.081 -1.899 -4.096 1.00 . A A . 82 LEU HD12 1 1
20 27610 1 1 82 LEU HD13 H -24.459 -2.860 -5.525 1.00 . A A . 82 LEU HD13 1 1
20 27611 1 1 82 LEU HD21 H -21.028 -2.412 -4.294 1.00 . A A . 82 LEU HD21 1 1
20 27612 1 1 82 LEU HD22 H -20.945 -3.913 -3.370 1.00 . A A . 82 LEU HD22 1 1
20 27613 1 1 82 LEU HD23 H -21.882 -2.551 -2.756 1.00 . A A . 82 LEU HD23 1 1
20 27614 1 1 82 LEU HG H -22.487 -4.162 -5.241 1.00 . A A . 82 LEU HG 1 1
20 27615 1 1 82 LEU N N -23.629 -3.450 -1.306 1.00 . A A . 82 LEU N 1 1
20 27616 1 1 82 LEU O O -24.966 -5.969 -1.092 1.00 . A A . 82 LEU O 1 1
20 27617 1 1 83 ALA C C -27.791 -6.821 -2.710 1.00 . A A . 83 ALA C 1 1
20 27618 1 1 83 ALA CA C -27.687 -5.782 -1.613 1.00 . A A . 83 ALA CA 1 1
20 27619 1 1 83 ALA CB C -29.010 -5.082 -1.384 1.00 . A A . 83 ALA CB 1 1
20 27620 1 1 83 ALA H H -26.940 -4.038 -2.512 1.00 . A A . 83 ALA H 1 1
20 27621 1 1 83 ALA HA H -27.363 -6.262 -0.700 1.00 . A A . 83 ALA HA 1 1
20 27622 1 1 83 ALA HB1 H -28.899 -4.348 -0.601 1.00 . A A . 83 ALA HB1 1 1
20 27623 1 1 83 ALA HB2 H -29.753 -5.808 -1.093 1.00 . A A . 83 ALA HB2 1 1
20 27624 1 1 83 ALA HB3 H -29.321 -4.594 -2.296 1.00 . A A . 83 ALA HB3 1 1
20 27625 1 1 83 ALA N N -26.673 -4.840 -2.006 1.00 . A A . 83 ALA N 1 1
20 27626 1 1 83 ALA O O -28.407 -7.874 -2.550 1.00 . A A . 83 ALA O 1 1
20 27627 1 1 84 ALA C C -25.777 -8.223 -4.578 1.00 . A A . 84 ALA C 1 1
20 27628 1 1 84 ALA CA C -27.006 -7.396 -4.921 1.00 . A A . 84 ALA CA 1 1
20 27629 1 1 84 ALA CB C -26.778 -6.623 -6.215 1.00 . A A . 84 ALA CB 1 1
20 27630 1 1 84 ALA H H -26.864 -5.565 -3.918 1.00 . A A . 84 ALA H 1 1
20 27631 1 1 84 ALA HA H -27.875 -8.031 -5.016 1.00 . A A . 84 ALA HA 1 1
20 27632 1 1 84 ALA HB1 H -26.590 -7.318 -7.020 1.00 . A A . 84 ALA HB1 1 1
20 27633 1 1 84 ALA HB2 H -25.927 -5.968 -6.096 1.00 . A A . 84 ALA HB2 1 1
20 27634 1 1 84 ALA HB3 H -27.658 -6.039 -6.444 1.00 . A A . 84 ALA HB3 1 1
20 27635 1 1 84 ALA N N -27.194 -6.484 -3.835 1.00 . A A . 84 ALA N 1 1
20 27636 1 1 84 ALA O O -24.770 -7.641 -4.158 1.00 . A A . 84 ALA O 1 1
20 27637 1 1 85 PRO C C -23.351 -10.023 -4.744 1.00 . A A . 85 PRO C 1 1
20 27638 1 1 85 PRO CA C -24.756 -10.499 -4.349 1.00 . A A . 85 PRO CA 1 1
20 27639 1 1 85 PRO CB C -25.112 -11.773 -5.109 1.00 . A A . 85 PRO CB 1 1
20 27640 1 1 85 PRO CD C -26.984 -10.303 -5.328 1.00 . A A . 85 PRO CD 1 1
20 27641 1 1 85 PRO CG C -26.593 -11.752 -5.180 1.00 . A A . 85 PRO CG 1 1
20 27642 1 1 85 PRO HA H -24.776 -10.701 -3.288 1.00 . A A . 85 PRO HA 1 1
20 27643 1 1 85 PRO HB2 H -24.664 -11.749 -6.091 1.00 . A A . 85 PRO HB2 1 1
20 27644 1 1 85 PRO HB3 H -24.758 -12.636 -4.563 1.00 . A A . 85 PRO HB3 1 1
20 27645 1 1 85 PRO HD2 H -27.108 -10.052 -6.370 1.00 . A A . 85 PRO HD2 1 1
20 27646 1 1 85 PRO HD3 H -27.893 -10.102 -4.781 1.00 . A A . 85 PRO HD3 1 1
20 27647 1 1 85 PRO HG2 H -26.928 -12.321 -6.036 1.00 . A A . 85 PRO HG2 1 1
20 27648 1 1 85 PRO HG3 H -27.009 -12.159 -4.270 1.00 . A A . 85 PRO HG3 1 1
20 27649 1 1 85 PRO N N -25.840 -9.569 -4.738 1.00 . A A . 85 PRO N 1 1
20 27650 1 1 85 PRO O O -23.000 -9.971 -5.937 1.00 . A A . 85 PRO O 1 1
20 27651 1 1 86 LYS C C -20.266 -10.363 -3.841 1.00 . A A . 86 LYS C 1 1
20 27652 1 1 86 LYS CA C -21.218 -9.187 -3.991 1.00 . A A . 86 LYS CA 1 1
20 27653 1 1 86 LYS CB C -20.867 -8.023 -3.041 1.00 . A A . 86 LYS CB 1 1
20 27654 1 1 86 LYS CD C -19.195 -6.987 -4.636 1.00 . A A . 86 LYS CD 1 1
20 27655 1 1 86 LYS CE C -17.802 -6.391 -4.773 1.00 . A A . 86 LYS CE 1 1
20 27656 1 1 86 LYS CG C -19.461 -7.446 -3.208 1.00 . A A . 86 LYS CG 1 1
20 27657 1 1 86 LYS H H -22.933 -9.682 -2.837 1.00 . A A . 86 LYS H 1 1
20 27658 1 1 86 LYS HA H -21.172 -8.842 -5.014 1.00 . A A . 86 LYS HA 1 1
20 27659 1 1 86 LYS HB2 H -21.574 -7.223 -3.202 1.00 . A A . 86 LYS HB2 1 1
20 27660 1 1 86 LYS HB3 H -20.970 -8.372 -2.023 1.00 . A A . 86 LYS HB3 1 1
20 27661 1 1 86 LYS HD2 H -19.281 -7.834 -5.301 1.00 . A A . 86 LYS HD2 1 1
20 27662 1 1 86 LYS HD3 H -19.928 -6.240 -4.907 1.00 . A A . 86 LYS HD3 1 1
20 27663 1 1 86 LYS HE2 H -17.757 -5.469 -4.212 1.00 . A A . 86 LYS HE2 1 1
20 27664 1 1 86 LYS HE3 H -17.085 -7.090 -4.368 1.00 . A A . 86 LYS HE3 1 1
20 27665 1 1 86 LYS HG2 H -19.348 -6.601 -2.545 1.00 . A A . 86 LYS HG2 1 1
20 27666 1 1 86 LYS HG3 H -18.740 -8.206 -2.944 1.00 . A A . 86 LYS HG3 1 1
20 27667 1 1 86 LYS HZ1 H -17.395 -7.013 -6.703 1.00 . A A . 86 LYS HZ1 1 1
20 27668 1 1 86 LYS HZ2 H -16.538 -5.637 -6.291 1.00 . A A . 86 LYS HZ2 1 1
20 27669 1 1 86 LYS HZ3 H -18.189 -5.552 -6.677 1.00 . A A . 86 LYS HZ3 1 1
20 27670 1 1 86 LYS N N -22.572 -9.645 -3.756 1.00 . A A . 86 LYS N 1 1
20 27671 1 1 86 LYS NZ N -17.461 -6.112 -6.183 1.00 . A A . 86 LYS NZ 1 1
20 27672 1 1 86 LYS O O -19.265 -10.469 -4.540 1.00 . A A . 86 LYS O 1 1
20 27673 1 1 87 SER C C -20.898 -13.530 -2.317 1.00 . A A . 87 SER C 1 1
20 27674 1 1 87 SER CA C -19.889 -12.473 -2.736 1.00 . A A . 87 SER CA 1 1
20 27675 1 1 87 SER CB C -18.772 -12.273 -1.693 1.00 . A A . 87 SER CB 1 1
20 27676 1 1 87 SER H H -21.372 -11.050 -2.362 1.00 . A A . 87 SER H 1 1
20 27677 1 1 87 SER HA H -19.460 -12.766 -3.683 1.00 . A A . 87 SER HA 1 1
20 27678 1 1 87 SER HB2 H -18.416 -13.236 -1.361 1.00 . A A . 87 SER HB2 1 1
20 27679 1 1 87 SER HB3 H -17.958 -11.722 -2.142 1.00 . A A . 87 SER HB3 1 1
20 27680 1 1 87 SER HG H -18.841 -10.664 -0.607 1.00 . A A . 87 SER HG 1 1
20 27681 1 1 87 SER N N -20.603 -11.238 -2.942 1.00 . A A . 87 SER N 1 1
20 27682 1 1 87 SER O O -20.853 -14.056 -1.205 1.00 . A A . 87 SER O 1 1
20 27683 1 1 87 SER OG O -19.246 -11.542 -0.555 1.00 . A A . 87 SER OG 1 1
20 27684 1 1 88 LYS C C -24.071 -13.824 -2.148 1.00 . A A . 88 LYS C 1 1
20 27685 1 1 88 LYS CA C -23.061 -14.610 -2.978 1.00 . A A . 88 LYS CA 1 1
20 27686 1 1 88 LYS CB C -22.739 -16.000 -2.370 1.00 . A A . 88 LYS CB 1 1
20 27687 1 1 88 LYS CD C -23.601 -18.240 -1.580 1.00 . A A . 88 LYS CD 1 1
20 27688 1 1 88 LYS CE C -23.054 -19.044 -2.755 1.00 . A A . 88 LYS CE 1 1
20 27689 1 1 88 LYS CG C -23.970 -16.824 -1.993 1.00 . A A . 88 LYS CG 1 1
20 27690 1 1 88 LYS H H -21.785 -13.373 -4.115 1.00 . A A . 88 LYS H 1 1
20 27691 1 1 88 LYS HA H -23.512 -14.733 -3.954 1.00 . A A . 88 LYS HA 1 1
20 27692 1 1 88 LYS HB2 H -22.166 -16.569 -3.087 1.00 . A A . 88 LYS HB2 1 1
20 27693 1 1 88 LYS HB3 H -22.142 -15.857 -1.482 1.00 . A A . 88 LYS HB3 1 1
20 27694 1 1 88 LYS HD2 H -22.850 -18.195 -0.806 1.00 . A A . 88 LYS HD2 1 1
20 27695 1 1 88 LYS HD3 H -24.483 -18.731 -1.198 1.00 . A A . 88 LYS HD3 1 1
20 27696 1 1 88 LYS HE2 H -22.184 -18.540 -3.148 1.00 . A A . 88 LYS HE2 1 1
20 27697 1 1 88 LYS HE3 H -22.771 -20.026 -2.405 1.00 . A A . 88 LYS HE3 1 1
20 27698 1 1 88 LYS HG2 H -24.476 -16.342 -1.170 1.00 . A A . 88 LYS HG2 1 1
20 27699 1 1 88 LYS HG3 H -24.634 -16.866 -2.844 1.00 . A A . 88 LYS HG3 1 1
20 27700 1 1 88 LYS HZ1 H -24.926 -19.631 -3.473 1.00 . A A . 88 LYS HZ1 1 1
20 27701 1 1 88 LYS HZ2 H -23.691 -19.768 -4.618 1.00 . A A . 88 LYS HZ2 1 1
20 27702 1 1 88 LYS HZ3 H -24.324 -18.261 -4.242 1.00 . A A . 88 LYS HZ3 1 1
20 27703 1 1 88 LYS N N -21.867 -13.777 -3.217 1.00 . A A . 88 LYS N 1 1
20 27704 1 1 88 LYS NZ N -24.054 -19.185 -3.834 1.00 . A A . 88 LYS NZ 1 1
20 27705 1 1 88 LYS O O -25.265 -13.801 -2.453 1.00 . A A . 88 LYS O 1 1
20 27706 1 1 89 ASN C C -23.512 -11.022 -0.184 1.00 . A A . 89 ASN C 1 1
20 27707 1 1 89 ASN CA C -24.345 -12.276 -0.318 1.00 . A A . 89 ASN CA 1 1
20 27708 1 1 89 ASN CB C -24.621 -12.863 1.090 1.00 . A A . 89 ASN CB 1 1
20 27709 1 1 89 ASN CG C -25.256 -14.242 1.078 1.00 . A A . 89 ASN CG 1 1
20 27710 1 1 89 ASN H H -22.623 -13.273 -0.923 1.00 . A A . 89 ASN H 1 1
20 27711 1 1 89 ASN HA H -25.272 -12.049 -0.824 1.00 . A A . 89 ASN HA 1 1
20 27712 1 1 89 ASN HB2 H -23.686 -12.936 1.626 1.00 . A A . 89 ASN HB2 1 1
20 27713 1 1 89 ASN HB3 H -25.275 -12.188 1.621 1.00 . A A . 89 ASN HB3 1 1
20 27714 1 1 89 ASN HD21 H -23.470 -15.066 1.215 1.00 . A A . 89 ASN HD21 1 1
20 27715 1 1 89 ASN HD22 H -24.775 -16.179 1.179 1.00 . A A . 89 ASN HD22 1 1
20 27716 1 1 89 ASN N N -23.576 -13.166 -1.136 1.00 . A A . 89 ASN N 1 1
20 27717 1 1 89 ASN ND2 N -24.433 -15.259 1.157 1.00 . A A . 89 ASN ND2 1 1
20 27718 1 1 89 ASN O O -22.807 -10.869 0.823 1.00 . A A . 89 ASN O 1 1
20 27719 1 1 89 ASN OXT O -23.470 -10.221 -1.153 1.00 . A A . 89 ASN OXT 1 1
20 27720 1 1 89 ASN OD1 O -26.481 -14.392 1.019 1.00 . A A . 89 ASN OD1 1 1
21 27721 1 1 1 GLY C C -13.507 7.359 9.549 1.00 . A A . 1 GLY C 1 1
21 27722 1 1 1 GLY CA C -12.872 8.255 10.575 1.00 . A A . 1 GLY CA 1 1
21 27723 1 1 1 GLY H1 H -14.568 8.542 11.697 1.00 . A A . 1 GLY H1 1 1
21 27724 1 1 1 GLY H2 H -13.124 8.728 12.596 1.00 . A A . 1 GLY H2 1 1
21 27725 1 1 1 GLY H3 H -13.675 7.202 12.133 1.00 . A A . 1 GLY H3 1 1
21 27726 1 1 1 GLY HA2 H -12.881 9.270 10.204 1.00 . A A . 1 GLY HA2 1 1
21 27727 1 1 1 GLY HA3 H -11.851 7.946 10.740 1.00 . A A . 1 GLY HA3 1 1
21 27728 1 1 1 GLY N N -13.594 8.198 11.835 1.00 . A A . 1 GLY N 1 1
21 27729 1 1 1 GLY O O -13.512 6.137 9.699 1.00 . A A . 1 GLY O 1 1
21 27730 1 1 2 ASP C C -13.920 7.158 6.194 1.00 . A A . 2 ASP C 1 1
21 27731 1 1 2 ASP CA C -14.702 7.152 7.473 1.00 . A A . 2 ASP CA 1 1
21 27732 1 1 2 ASP CB C -16.153 7.581 7.238 1.00 . A A . 2 ASP CB 1 1
21 27733 1 1 2 ASP CG C -17.049 7.223 8.392 1.00 . A A . 2 ASP CG 1 1
21 27734 1 1 2 ASP H H -13.970 8.920 8.425 1.00 . A A . 2 ASP H 1 1
21 27735 1 1 2 ASP HA H -14.703 6.133 7.833 1.00 . A A . 2 ASP HA 1 1
21 27736 1 1 2 ASP HB2 H -16.187 8.650 7.099 1.00 . A A . 2 ASP HB2 1 1
21 27737 1 1 2 ASP HB3 H -16.526 7.093 6.349 1.00 . A A . 2 ASP HB3 1 1
21 27738 1 1 2 ASP N N -14.042 7.937 8.506 1.00 . A A . 2 ASP N 1 1
21 27739 1 1 2 ASP O O -13.390 6.126 5.787 1.00 . A A . 2 ASP O 1 1
21 27740 1 1 2 ASP OD1 O -17.445 6.039 8.511 1.00 . A A . 2 ASP OD1 1 1
21 27741 1 1 2 ASP OD2 O -17.377 8.112 9.210 1.00 . A A . 2 ASP OD2 1 1
21 27742 1 1 3 GLY C C -11.641 8.749 4.680 1.00 . A A . 3 GLY C 1 1
21 27743 1 1 3 GLY CA C -13.053 8.376 4.356 1.00 . A A . 3 GLY CA 1 1
21 27744 1 1 3 GLY H H -14.277 9.090 5.901 1.00 . A A . 3 GLY H 1 1
21 27745 1 1 3 GLY HA2 H -13.069 7.419 3.856 1.00 . A A . 3 GLY HA2 1 1
21 27746 1 1 3 GLY HA3 H -13.478 9.131 3.711 1.00 . A A . 3 GLY HA3 1 1
21 27747 1 1 3 GLY N N -13.825 8.288 5.563 1.00 . A A . 3 GLY N 1 1
21 27748 1 1 3 GLY O O -10.713 7.934 4.542 1.00 . A A . 3 GLY O 1 1
21 27749 1 1 4 GLU C C -9.846 10.018 6.947 1.00 . A A . 4 GLU C 1 1
21 27750 1 1 4 GLU CA C -10.198 10.468 5.546 1.00 . A A . 4 GLU CA 1 1
21 27751 1 1 4 GLU CB C -10.151 12.012 5.454 1.00 . A A . 4 GLU CB 1 1
21 27752 1 1 4 GLU CD C -11.618 12.330 3.382 1.00 . A A . 4 GLU CD 1 1
21 27753 1 1 4 GLU CG C -10.287 12.608 4.044 1.00 . A A . 4 GLU CG 1 1
21 27754 1 1 4 GLU H H -12.291 10.489 5.349 1.00 . A A . 4 GLU H 1 1
21 27755 1 1 4 GLU HA H -9.476 10.053 4.858 1.00 . A A . 4 GLU HA 1 1
21 27756 1 1 4 GLU HB2 H -10.951 12.415 6.058 1.00 . A A . 4 GLU HB2 1 1
21 27757 1 1 4 GLU HB3 H -9.213 12.351 5.870 1.00 . A A . 4 GLU HB3 1 1
21 27758 1 1 4 GLU HG2 H -10.165 13.679 4.111 1.00 . A A . 4 GLU HG2 1 1
21 27759 1 1 4 GLU HG3 H -9.499 12.206 3.424 1.00 . A A . 4 GLU HG3 1 1
21 27760 1 1 4 GLU N N -11.487 9.943 5.189 1.00 . A A . 4 GLU N 1 1
21 27761 1 1 4 GLU O O -10.336 10.575 7.931 1.00 . A A . 4 GLU O 1 1
21 27762 1 1 4 GLU OE1 O -12.644 12.884 3.820 1.00 . A A . 4 GLU OE1 1 1
21 27763 1 1 4 GLU OE2 O -11.663 11.554 2.394 1.00 . A A . 4 GLU OE2 1 1
21 27764 1 1 5 ALA C C -7.514 7.407 7.932 1.00 . A A . 5 ALA C 1 1
21 27765 1 1 5 ALA CA C -8.590 8.396 8.270 1.00 . A A . 5 ALA CA 1 1
21 27766 1 1 5 ALA CB C -9.733 7.676 8.982 1.00 . A A . 5 ALA CB 1 1
21 27767 1 1 5 ALA H H -8.718 8.603 6.177 1.00 . A A . 5 ALA H 1 1
21 27768 1 1 5 ALA HA H -8.193 9.173 8.908 1.00 . A A . 5 ALA HA 1 1
21 27769 1 1 5 ALA HB1 H -10.511 8.385 9.223 1.00 . A A . 5 ALA HB1 1 1
21 27770 1 1 5 ALA HB2 H -9.361 7.226 9.891 1.00 . A A . 5 ALA HB2 1 1
21 27771 1 1 5 ALA HB3 H -10.132 6.907 8.339 1.00 . A A . 5 ALA HB3 1 1
21 27772 1 1 5 ALA N N -9.045 8.989 7.018 1.00 . A A . 5 ALA N 1 1
21 27773 1 1 5 ALA O O -6.468 7.316 8.588 1.00 . A A . 5 ALA O 1 1
21 27774 1 1 6 GLN C C -6.245 6.339 5.165 1.00 . A A . 6 GLN C 1 1
21 27775 1 1 6 GLN CA C -6.851 5.719 6.397 1.00 . A A . 6 GLN CA 1 1
21 27776 1 1 6 GLN CB C -7.571 4.441 6.030 1.00 . A A . 6 GLN CB 1 1
21 27777 1 1 6 GLN CD C -7.370 1.993 5.575 1.00 . A A . 6 GLN CD 1 1
21 27778 1 1 6 GLN CG C -6.676 3.235 6.038 1.00 . A A . 6 GLN CG 1 1
21 27779 1 1 6 GLN H H -8.649 6.744 6.455 1.00 . A A . 6 GLN H 1 1
21 27780 1 1 6 GLN HA H -6.092 5.522 7.138 1.00 . A A . 6 GLN HA 1 1
21 27781 1 1 6 GLN HB2 H -8.373 4.275 6.734 1.00 . A A . 6 GLN HB2 1 1
21 27782 1 1 6 GLN HB3 H -7.985 4.547 5.039 1.00 . A A . 6 GLN HB3 1 1
21 27783 1 1 6 GLN HE21 H -5.632 1.159 5.150 1.00 . A A . 6 GLN HE21 1 1
21 27784 1 1 6 GLN HE22 H -7.047 0.195 4.860 1.00 . A A . 6 GLN HE22 1 1
21 27785 1 1 6 GLN HG2 H -5.840 3.421 5.379 1.00 . A A . 6 GLN HG2 1 1
21 27786 1 1 6 GLN HG3 H -6.314 3.078 7.043 1.00 . A A . 6 GLN HG3 1 1
21 27787 1 1 6 GLN N N -7.780 6.661 6.898 1.00 . A A . 6 GLN N 1 1
21 27788 1 1 6 GLN NE2 N -6.612 1.031 5.143 1.00 . A A . 6 GLN NE2 1 1
21 27789 1 1 6 GLN O O -6.896 7.177 4.523 1.00 . A A . 6 GLN O 1 1
21 27790 1 1 6 GLN OE1 O -8.594 1.871 5.694 1.00 . A A . 6 GLN OE1 1 1
21 27791 1 1 7 ARG C C -4.038 5.492 2.704 1.00 . A A . 7 ARG C 1 1
21 27792 1 1 7 ARG CA C -4.406 6.555 3.690 1.00 . A A . 7 ARG CA 1 1
21 27793 1 1 7 ARG CB C -3.173 7.352 4.111 1.00 . A A . 7 ARG CB 1 1
21 27794 1 1 7 ARG CD C -0.969 7.432 5.288 1.00 . A A . 7 ARG CD 1 1
21 27795 1 1 7 ARG CG C -2.131 6.552 4.879 1.00 . A A . 7 ARG CG 1 1
21 27796 1 1 7 ARG CZ C -0.708 9.713 6.249 1.00 . A A . 7 ARG CZ 1 1
21 27797 1 1 7 ARG H H -4.576 5.255 5.317 1.00 . A A . 7 ARG H 1 1
21 27798 1 1 7 ARG HA H -5.110 7.229 3.225 1.00 . A A . 7 ARG HA 1 1
21 27799 1 1 7 ARG HB2 H -2.701 7.751 3.224 1.00 . A A . 7 ARG HB2 1 1
21 27800 1 1 7 ARG HB3 H -3.493 8.175 4.734 1.00 . A A . 7 ARG HB3 1 1
21 27801 1 1 7 ARG HD2 H -0.296 6.854 5.903 1.00 . A A . 7 ARG HD2 1 1
21 27802 1 1 7 ARG HD3 H -0.450 7.764 4.401 1.00 . A A . 7 ARG HD3 1 1
21 27803 1 1 7 ARG HE H -2.349 8.541 6.366 1.00 . A A . 7 ARG HE 1 1
21 27804 1 1 7 ARG HG2 H -2.594 6.133 5.760 1.00 . A A . 7 ARG HG2 1 1
21 27805 1 1 7 ARG HG3 H -1.774 5.755 4.242 1.00 . A A . 7 ARG HG3 1 1
21 27806 1 1 7 ARG HH11 H 1.055 8.963 5.508 1.00 . A A . 7 ARG HH11 1 1
21 27807 1 1 7 ARG HH12 H 1.161 10.559 6.101 1.00 . A A . 7 ARG HH12 1 1
21 27808 1 1 7 ARG HH21 H -2.232 10.728 7.148 1.00 . A A . 7 ARG HH21 1 1
21 27809 1 1 7 ARG HH22 H -0.796 11.633 6.981 1.00 . A A . 7 ARG HH22 1 1
21 27810 1 1 7 ARG N N -5.052 5.969 4.829 1.00 . A A . 7 ARG N 1 1
21 27811 1 1 7 ARG NE N -1.424 8.606 6.042 1.00 . A A . 7 ARG NE 1 1
21 27812 1 1 7 ARG NH1 N 0.584 9.751 5.920 1.00 . A A . 7 ARG NH1 1 1
21 27813 1 1 7 ARG NH2 N -1.272 10.755 6.840 1.00 . A A . 7 ARG NH2 1 1
21 27814 1 1 7 ARG O O -4.134 4.297 2.989 1.00 . A A . 7 ARG O 1 1
21 27815 1 1 8 ASP C C -1.759 4.725 0.764 1.00 . A A . 8 ASP C 1 1
21 27816 1 1 8 ASP CA C -3.222 4.940 0.575 1.00 . A A . 8 ASP CA 1 1
21 27817 1 1 8 ASP CB C -3.609 5.326 -0.843 1.00 . A A . 8 ASP CB 1 1
21 27818 1 1 8 ASP CG C -5.122 5.325 -0.995 1.00 . A A . 8 ASP CG 1 1
21 27819 1 1 8 ASP H H -3.688 6.848 1.326 1.00 . A A . 8 ASP H 1 1
21 27820 1 1 8 ASP HA H -3.707 4.011 0.839 1.00 . A A . 8 ASP HA 1 1
21 27821 1 1 8 ASP HB2 H -3.232 6.318 -1.047 1.00 . A A . 8 ASP HB2 1 1
21 27822 1 1 8 ASP HB3 H -3.189 4.619 -1.543 1.00 . A A . 8 ASP HB3 1 1
21 27823 1 1 8 ASP N N -3.666 5.891 1.538 1.00 . A A . 8 ASP N 1 1
21 27824 1 1 8 ASP O O -1.052 5.631 1.194 1.00 . A A . 8 ASP O 1 1
21 27825 1 1 8 ASP OD1 O -5.749 4.262 -0.759 1.00 . A A . 8 ASP OD1 1 1
21 27826 1 1 8 ASP OD2 O -5.711 6.405 -1.267 1.00 . A A . 8 ASP OD2 1 1
21 27827 1 1 9 LEU C C 1.182 3.952 0.259 1.00 . A A . 9 LEU C 1 1
21 27828 1 1 9 LEU CA C 0.035 3.106 0.812 1.00 . A A . 9 LEU CA 1 1
21 27829 1 1 9 LEU CB C 0.211 1.636 0.505 1.00 . A A . 9 LEU CB 1 1
21 27830 1 1 9 LEU CD1 C -0.522 -0.734 0.814 1.00 . A A . 9 LEU CD1 1 1
21 27831 1 1 9 LEU CD2 C -0.871 0.915 2.643 1.00 . A A . 9 LEU CD2 1 1
21 27832 1 1 9 LEU CG C -0.817 0.708 1.146 1.00 . A A . 9 LEU CG 1 1
21 27833 1 1 9 LEU H H -1.867 2.938 -0.072 1.00 . A A . 9 LEU H 1 1
21 27834 1 1 9 LEU HA H 0.079 3.213 1.885 1.00 . A A . 9 LEU HA 1 1
21 27835 1 1 9 LEU HB2 H 0.171 1.505 -0.565 1.00 . A A . 9 LEU HB2 1 1
21 27836 1 1 9 LEU HB3 H 1.187 1.333 0.849 1.00 . A A . 9 LEU HB3 1 1
21 27837 1 1 9 LEU HD11 H 0.459 -0.997 1.178 1.00 . A A . 9 LEU HD11 1 1
21 27838 1 1 9 LEU HD12 H -0.567 -0.873 -0.256 1.00 . A A . 9 LEU HD12 1 1
21 27839 1 1 9 LEU HD13 H -1.264 -1.357 1.293 1.00 . A A . 9 LEU HD13 1 1
21 27840 1 1 9 LEU HD21 H -1.606 0.250 3.070 1.00 . A A . 9 LEU HD21 1 1
21 27841 1 1 9 LEU HD22 H -1.151 1.938 2.846 1.00 . A A . 9 LEU HD22 1 1
21 27842 1 1 9 LEU HD23 H 0.100 0.710 3.070 1.00 . A A . 9 LEU HD23 1 1
21 27843 1 1 9 LEU HG H -1.791 0.941 0.739 1.00 . A A . 9 LEU HG 1 1
21 27844 1 1 9 LEU N N -1.300 3.552 0.439 1.00 . A A . 9 LEU N 1 1
21 27845 1 1 9 LEU O O 2.241 3.991 0.844 1.00 . A A . 9 LEU O 1 1
21 27846 1 1 10 VAL C C 2.191 6.776 -0.464 1.00 . A A . 10 VAL C 1 1
21 27847 1 1 10 VAL CA C 2.009 5.542 -1.372 1.00 . A A . 10 VAL CA 1 1
21 27848 1 1 10 VAL CB C 1.679 5.957 -2.830 1.00 . A A . 10 VAL CB 1 1
21 27849 1 1 10 VAL CG1 C 2.740 6.878 -3.424 1.00 . A A . 10 VAL CG1 1 1
21 27850 1 1 10 VAL CG2 C 1.557 4.721 -3.675 1.00 . A A . 10 VAL CG2 1 1
21 27851 1 1 10 VAL H H 0.092 4.601 -1.268 1.00 . A A . 10 VAL H 1 1
21 27852 1 1 10 VAL HA H 2.933 4.979 -1.359 1.00 . A A . 10 VAL HA 1 1
21 27853 1 1 10 VAL HB H 0.726 6.464 -2.844 1.00 . A A . 10 VAL HB 1 1
21 27854 1 1 10 VAL HG11 H 2.809 7.776 -2.829 1.00 . A A . 10 VAL HG11 1 1
21 27855 1 1 10 VAL HG12 H 2.469 7.136 -4.437 1.00 . A A . 10 VAL HG12 1 1
21 27856 1 1 10 VAL HG13 H 3.694 6.373 -3.424 1.00 . A A . 10 VAL HG13 1 1
21 27857 1 1 10 VAL HG21 H 1.380 5.011 -4.701 1.00 . A A . 10 VAL HG21 1 1
21 27858 1 1 10 VAL HG22 H 0.737 4.118 -3.310 1.00 . A A . 10 VAL HG22 1 1
21 27859 1 1 10 VAL HG23 H 2.476 4.156 -3.608 1.00 . A A . 10 VAL HG23 1 1
21 27860 1 1 10 VAL N N 0.962 4.664 -0.823 1.00 . A A . 10 VAL N 1 1
21 27861 1 1 10 VAL O O 3.223 7.424 -0.444 1.00 . A A . 10 VAL O 1 1
21 27862 1 1 11 LYS C C 1.790 7.692 2.614 1.00 . A A . 11 LYS C 1 1
21 27863 1 1 11 LYS CA C 1.220 8.132 1.263 1.00 . A A . 11 LYS CA 1 1
21 27864 1 1 11 LYS CB C -0.196 8.720 1.436 1.00 . A A . 11 LYS CB 1 1
21 27865 1 1 11 LYS CD C -1.112 8.548 -0.947 1.00 . A A . 11 LYS CD 1 1
21 27866 1 1 11 LYS CE C -1.598 9.334 -2.154 1.00 . A A . 11 LYS CE 1 1
21 27867 1 1 11 LYS CG C -0.766 9.464 0.216 1.00 . A A . 11 LYS CG 1 1
21 27868 1 1 11 LYS H H 0.428 6.420 0.367 1.00 . A A . 11 LYS H 1 1
21 27869 1 1 11 LYS HA H 1.865 8.890 0.844 1.00 . A A . 11 LYS HA 1 1
21 27870 1 1 11 LYS HB2 H -0.847 7.877 1.617 1.00 . A A . 11 LYS HB2 1 1
21 27871 1 1 11 LYS HB3 H -0.213 9.380 2.290 1.00 . A A . 11 LYS HB3 1 1
21 27872 1 1 11 LYS HD2 H -0.230 7.988 -1.224 1.00 . A A . 11 LYS HD2 1 1
21 27873 1 1 11 LYS HD3 H -1.890 7.867 -0.633 1.00 . A A . 11 LYS HD3 1 1
21 27874 1 1 11 LYS HE2 H -0.818 10.018 -2.456 1.00 . A A . 11 LYS HE2 1 1
21 27875 1 1 11 LYS HE3 H -1.792 8.641 -2.960 1.00 . A A . 11 LYS HE3 1 1
21 27876 1 1 11 LYS HG2 H -1.666 9.981 0.514 1.00 . A A . 11 LYS HG2 1 1
21 27877 1 1 11 LYS HG3 H -0.036 10.190 -0.113 1.00 . A A . 11 LYS HG3 1 1
21 27878 1 1 11 LYS HZ1 H -2.678 10.863 -1.169 1.00 . A A . 11 LYS HZ1 1 1
21 27879 1 1 11 LYS HZ2 H -3.595 9.493 -1.534 1.00 . A A . 11 LYS HZ2 1 1
21 27880 1 1 11 LYS HZ3 H -3.156 10.561 -2.762 1.00 . A A . 11 LYS HZ3 1 1
21 27881 1 1 11 LYS N N 1.205 7.021 0.349 1.00 . A A . 11 LYS N 1 1
21 27882 1 1 11 LYS NZ N -2.829 10.114 -1.878 1.00 . A A . 11 LYS NZ 1 1
21 27883 1 1 11 LYS O O 1.793 8.458 3.581 1.00 . A A . 11 LYS O 1 1
21 27884 1 1 12 ALA C C 4.174 5.169 3.542 1.00 . A A . 12 ALA C 1 1
21 27885 1 1 12 ALA CA C 2.866 5.898 3.866 1.00 . A A . 12 ALA CA 1 1
21 27886 1 1 12 ALA CB C 1.872 4.940 4.510 1.00 . A A . 12 ALA CB 1 1
21 27887 1 1 12 ALA H H 2.279 5.928 1.841 1.00 . A A . 12 ALA H 1 1
21 27888 1 1 12 ALA HA H 3.069 6.701 4.558 1.00 . A A . 12 ALA HA 1 1
21 27889 1 1 12 ALA HB1 H 2.289 4.553 5.426 1.00 . A A . 12 ALA HB1 1 1
21 27890 1 1 12 ALA HB2 H 1.667 4.124 3.832 1.00 . A A . 12 ALA HB2 1 1
21 27891 1 1 12 ALA HB3 H 0.954 5.467 4.728 1.00 . A A . 12 ALA HB3 1 1
21 27892 1 1 12 ALA N N 2.293 6.468 2.659 1.00 . A A . 12 ALA N 1 1
21 27893 1 1 12 ALA O O 5.250 5.650 3.852 1.00 . A A . 12 ALA O 1 1
21 27894 1 1 13 VAL C C 6.225 3.926 1.667 1.00 . A A . 13 VAL C 1 1
21 27895 1 1 13 VAL CA C 5.160 3.176 2.444 1.00 . A A . 13 VAL CA 1 1
21 27896 1 1 13 VAL CB C 4.645 1.997 1.568 1.00 . A A . 13 VAL CB 1 1
21 27897 1 1 13 VAL CG1 C 5.791 1.124 1.069 1.00 . A A . 13 VAL CG1 1 1
21 27898 1 1 13 VAL CG2 C 3.635 1.167 2.340 1.00 . A A . 13 VAL CG2 1 1
21 27899 1 1 13 VAL H H 3.154 3.817 2.495 1.00 . A A . 13 VAL H 1 1
21 27900 1 1 13 VAL HA H 5.594 2.763 3.342 1.00 . A A . 13 VAL HA 1 1
21 27901 1 1 13 VAL HB H 4.147 2.415 0.706 1.00 . A A . 13 VAL HB 1 1
21 27902 1 1 13 VAL HG11 H 6.334 0.712 1.907 1.00 . A A . 13 VAL HG11 1 1
21 27903 1 1 13 VAL HG12 H 6.454 1.738 0.476 1.00 . A A . 13 VAL HG12 1 1
21 27904 1 1 13 VAL HG13 H 5.400 0.326 0.454 1.00 . A A . 13 VAL HG13 1 1
21 27905 1 1 13 VAL HG21 H 4.109 0.761 3.221 1.00 . A A . 13 VAL HG21 1 1
21 27906 1 1 13 VAL HG22 H 3.283 0.360 1.715 1.00 . A A . 13 VAL HG22 1 1
21 27907 1 1 13 VAL HG23 H 2.804 1.795 2.628 1.00 . A A . 13 VAL HG23 1 1
21 27908 1 1 13 VAL N N 4.048 4.060 2.821 1.00 . A A . 13 VAL N 1 1
21 27909 1 1 13 VAL O O 7.424 3.787 1.930 1.00 . A A . 13 VAL O 1 1
21 27910 1 1 14 ALA C C 7.524 6.487 0.723 1.00 . A A . 14 ALA C 1 1
21 27911 1 1 14 ALA CA C 6.691 5.491 -0.099 1.00 . A A . 14 ALA CA 1 1
21 27912 1 1 14 ALA CB C 5.941 6.161 -1.242 1.00 . A A . 14 ALA CB 1 1
21 27913 1 1 14 ALA H H 4.818 4.836 0.619 1.00 . A A . 14 ALA H 1 1
21 27914 1 1 14 ALA HA H 7.378 4.772 -0.522 1.00 . A A . 14 ALA HA 1 1
21 27915 1 1 14 ALA HB1 H 5.395 5.402 -1.786 1.00 . A A . 14 ALA HB1 1 1
21 27916 1 1 14 ALA HB2 H 6.627 6.663 -1.915 1.00 . A A . 14 ALA HB2 1 1
21 27917 1 1 14 ALA HB3 H 5.227 6.864 -0.837 1.00 . A A . 14 ALA HB3 1 1
21 27918 1 1 14 ALA N N 5.786 4.746 0.738 1.00 . A A . 14 ALA N 1 1
21 27919 1 1 14 ALA O O 8.633 6.827 0.343 1.00 . A A . 14 ALA O 1 1
21 27920 1 1 15 HIS C C 9.018 7.156 3.318 1.00 . A A . 15 HIS C 1 1
21 27921 1 1 15 HIS CA C 7.768 7.808 2.771 1.00 . A A . 15 HIS CA 1 1
21 27922 1 1 15 HIS CB C 6.928 8.355 3.928 1.00 . A A . 15 HIS CB 1 1
21 27923 1 1 15 HIS CD2 C 4.837 9.430 2.854 1.00 . A A . 15 HIS CD2 1 1
21 27924 1 1 15 HIS CE1 C 5.169 11.480 3.523 1.00 . A A . 15 HIS CE1 1 1
21 27925 1 1 15 HIS CG C 5.981 9.446 3.560 1.00 . A A . 15 HIS CG 1 1
21 27926 1 1 15 HIS H H 6.156 6.532 2.189 1.00 . A A . 15 HIS H 1 1
21 27927 1 1 15 HIS HA H 8.082 8.634 2.150 1.00 . A A . 15 HIS HA 1 1
21 27928 1 1 15 HIS HB2 H 6.342 7.550 4.346 1.00 . A A . 15 HIS HB2 1 1
21 27929 1 1 15 HIS HB3 H 7.593 8.734 4.691 1.00 . A A . 15 HIS HB3 1 1
21 27930 1 1 15 HIS HD1 H 6.922 11.078 4.489 1.00 . A A . 15 HIS HD1 1 1
21 27931 1 1 15 HIS HD2 H 4.387 8.566 2.385 1.00 . A A . 15 HIS HD2 1 1
21 27932 1 1 15 HIS HE1 H 5.051 12.541 3.692 1.00 . A A . 15 HIS HE1 1 1
21 27933 1 1 15 HIS HE2 H 3.389 10.926 2.735 1.00 . A A . 15 HIS HE2 1 1
21 27934 1 1 15 HIS N N 7.022 6.888 1.893 1.00 . A A . 15 HIS N 1 1
21 27935 1 1 15 HIS ND1 N 6.156 10.743 3.960 1.00 . A A . 15 HIS ND1 1 1
21 27936 1 1 15 HIS NE2 N 4.345 10.710 2.843 1.00 . A A . 15 HIS NE2 1 1
21 27937 1 1 15 HIS O O 9.974 7.832 3.646 1.00 . A A . 15 HIS O 1 1
21 27938 1 1 16 ILE C C 11.335 5.242 2.838 1.00 . A A . 16 ILE C 1 1
21 27939 1 1 16 ILE CA C 10.191 5.094 3.849 1.00 . A A . 16 ILE CA 1 1
21 27940 1 1 16 ILE CB C 9.855 3.583 4.083 1.00 . A A . 16 ILE CB 1 1
21 27941 1 1 16 ILE CD1 C 8.977 4.052 6.456 1.00 . A A . 16 ILE CD1 1 1
21 27942 1 1 16 ILE CG1 C 8.698 3.439 5.090 1.00 . A A . 16 ILE CG1 1 1
21 27943 1 1 16 ILE CG2 C 11.078 2.796 4.565 1.00 . A A . 16 ILE CG2 1 1
21 27944 1 1 16 ILE H H 8.232 5.329 3.085 1.00 . A A . 16 ILE H 1 1
21 27945 1 1 16 ILE HA H 10.499 5.541 4.783 1.00 . A A . 16 ILE HA 1 1
21 27946 1 1 16 ILE HB H 9.541 3.162 3.140 1.00 . A A . 16 ILE HB 1 1
21 27947 1 1 16 ILE HD11 H 9.166 5.110 6.345 1.00 . A A . 16 ILE HD11 1 1
21 27948 1 1 16 ILE HD12 H 9.842 3.576 6.894 1.00 . A A . 16 ILE HD12 1 1
21 27949 1 1 16 ILE HD13 H 8.121 3.904 7.098 1.00 . A A . 16 ILE HD13 1 1
21 27950 1 1 16 ILE HG12 H 7.818 3.919 4.687 1.00 . A A . 16 ILE HG12 1 1
21 27951 1 1 16 ILE HG13 H 8.488 2.389 5.232 1.00 . A A . 16 ILE HG13 1 1
21 27952 1 1 16 ILE HG21 H 11.431 3.214 5.497 1.00 . A A . 16 ILE HG21 1 1
21 27953 1 1 16 ILE HG22 H 11.858 2.862 3.822 1.00 . A A . 16 ILE HG22 1 1
21 27954 1 1 16 ILE HG23 H 10.805 1.761 4.712 1.00 . A A . 16 ILE HG23 1 1
21 27955 1 1 16 ILE N N 9.027 5.831 3.372 1.00 . A A . 16 ILE N 1 1
21 27956 1 1 16 ILE O O 12.515 5.244 3.193 1.00 . A A . 16 ILE O 1 1
21 27957 1 1 17 LEU C C 12.168 7.081 0.226 1.00 . A A . 17 LEU C 1 1
21 27958 1 1 17 LEU CA C 11.952 5.605 0.531 1.00 . A A . 17 LEU CA 1 1
21 27959 1 1 17 LEU CB C 11.526 4.866 -0.736 1.00 . A A . 17 LEU CB 1 1
21 27960 1 1 17 LEU CD1 C 10.947 2.762 -1.942 1.00 . A A . 17 LEU CD1 1 1
21 27961 1 1 17 LEU CD2 C 12.731 2.741 -0.196 1.00 . A A . 17 LEU CD2 1 1
21 27962 1 1 17 LEU CG C 11.402 3.351 -0.621 1.00 . A A . 17 LEU CG 1 1
21 27963 1 1 17 LEU H H 10.014 5.442 1.370 1.00 . A A . 17 LEU H 1 1
21 27964 1 1 17 LEU HA H 12.884 5.185 0.877 1.00 . A A . 17 LEU HA 1 1
21 27965 1 1 17 LEU HB2 H 10.568 5.257 -1.044 1.00 . A A . 17 LEU HB2 1 1
21 27966 1 1 17 LEU HB3 H 12.245 5.087 -1.511 1.00 . A A . 17 LEU HB3 1 1
21 27967 1 1 17 LEU HD11 H 11.669 2.991 -2.712 1.00 . A A . 17 LEU HD11 1 1
21 27968 1 1 17 LEU HD12 H 9.988 3.181 -2.213 1.00 . A A . 17 LEU HD12 1 1
21 27969 1 1 17 LEU HD13 H 10.852 1.690 -1.845 1.00 . A A . 17 LEU HD13 1 1
21 27970 1 1 17 LEU HD21 H 12.626 1.669 -0.112 1.00 . A A . 17 LEU HD21 1 1
21 27971 1 1 17 LEU HD22 H 13.019 3.151 0.760 1.00 . A A . 17 LEU HD22 1 1
21 27972 1 1 17 LEU HD23 H 13.485 2.974 -0.932 1.00 . A A . 17 LEU HD23 1 1
21 27973 1 1 17 LEU HG H 10.659 3.105 0.124 1.00 . A A . 17 LEU HG 1 1
21 27974 1 1 17 LEU N N 10.972 5.427 1.587 1.00 . A A . 17 LEU N 1 1
21 27975 1 1 17 LEU O O 13.077 7.434 -0.522 1.00 . A A . 17 LEU O 1 1
21 27976 1 1 18 GLY C C 10.687 9.761 -0.692 1.00 . A A . 18 GLY C 1 1
21 27977 1 1 18 GLY CA C 11.436 9.358 0.562 1.00 . A A . 18 GLY CA 1 1
21 27978 1 1 18 GLY H H 10.659 7.580 1.420 1.00 . A A . 18 GLY H 1 1
21 27979 1 1 18 GLY HA2 H 11.021 9.890 1.407 1.00 . A A . 18 GLY HA2 1 1
21 27980 1 1 18 GLY HA3 H 12.475 9.629 0.450 1.00 . A A . 18 GLY HA3 1 1
21 27981 1 1 18 GLY N N 11.339 7.929 0.806 1.00 . A A . 18 GLY N 1 1
21 27982 1 1 18 GLY O O 11.060 10.708 -1.390 1.00 . A A . 18 GLY O 1 1
21 27983 1 1 19 ILE C C 7.376 9.345 -1.833 1.00 . A A . 19 ILE C 1 1
21 27984 1 1 19 ILE CA C 8.850 9.289 -2.149 1.00 . A A . 19 ILE CA 1 1
21 27985 1 1 19 ILE CB C 9.090 8.252 -3.272 1.00 . A A . 19 ILE CB 1 1
21 27986 1 1 19 ILE CD1 C 9.390 5.765 -3.791 1.00 . A A . 19 ILE CD1 1 1
21 27987 1 1 19 ILE CG1 C 9.195 6.822 -2.724 1.00 . A A . 19 ILE CG1 1 1
21 27988 1 1 19 ILE CG2 C 10.302 8.613 -4.105 1.00 . A A . 19 ILE CG2 1 1
21 27989 1 1 19 ILE H H 9.365 8.295 -0.412 1.00 . A A . 19 ILE H 1 1
21 27990 1 1 19 ILE HA H 9.145 10.255 -2.534 1.00 . A A . 19 ILE HA 1 1
21 27991 1 1 19 ILE HB H 8.189 8.311 -3.866 1.00 . A A . 19 ILE HB 1 1
21 27992 1 1 19 ILE HD11 H 10.301 5.969 -4.335 1.00 . A A . 19 ILE HD11 1 1
21 27993 1 1 19 ILE HD12 H 8.552 5.780 -4.471 1.00 . A A . 19 ILE HD12 1 1
21 27994 1 1 19 ILE HD13 H 9.457 4.794 -3.324 1.00 . A A . 19 ILE HD13 1 1
21 27995 1 1 19 ILE HG12 H 10.034 6.764 -2.047 1.00 . A A . 19 ILE HG12 1 1
21 27996 1 1 19 ILE HG13 H 8.293 6.588 -2.179 1.00 . A A . 19 ILE HG13 1 1
21 27997 1 1 19 ILE HG21 H 10.454 7.860 -4.867 1.00 . A A . 19 ILE HG21 1 1
21 27998 1 1 19 ILE HG22 H 11.174 8.658 -3.469 1.00 . A A . 19 ILE HG22 1 1
21 27999 1 1 19 ILE HG23 H 10.148 9.572 -4.577 1.00 . A A . 19 ILE HG23 1 1
21 28000 1 1 19 ILE N N 9.643 9.039 -0.989 1.00 . A A . 19 ILE N 1 1
21 28001 1 1 19 ILE O O 6.967 9.171 -0.684 1.00 . A A . 19 ILE O 1 1
21 28002 1 1 20 ARG C C 4.804 10.292 -4.226 1.00 . A A . 20 ARG C 1 1
21 28003 1 1 20 ARG CA C 5.157 9.690 -2.896 1.00 . A A . 20 ARG CA 1 1
21 28004 1 1 20 ARG CB C 4.566 10.555 -1.784 1.00 . A A . 20 ARG CB 1 1
21 28005 1 1 20 ARG CD C 2.521 11.516 -0.713 1.00 . A A . 20 ARG CD 1 1
21 28006 1 1 20 ARG CG C 3.044 10.593 -1.791 1.00 . A A . 20 ARG CG 1 1
21 28007 1 1 20 ARG CZ C 3.286 13.704 0.180 1.00 . A A . 20 ARG CZ 1 1
21 28008 1 1 20 ARG H H 7.080 9.825 -3.710 1.00 . A A . 20 ARG H 1 1
21 28009 1 1 20 ARG HA H 4.777 8.680 -2.850 1.00 . A A . 20 ARG HA 1 1
21 28010 1 1 20 ARG HB2 H 4.897 10.177 -0.829 1.00 . A A . 20 ARG HB2 1 1
21 28011 1 1 20 ARG HB3 H 4.929 11.564 -1.907 1.00 . A A . 20 ARG HB3 1 1
21 28012 1 1 20 ARG HD2 H 1.446 11.581 -0.798 1.00 . A A . 20 ARG HD2 1 1
21 28013 1 1 20 ARG HD3 H 2.784 11.111 0.253 1.00 . A A . 20 ARG HD3 1 1
21 28014 1 1 20 ARG HE H 3.385 13.100 -1.745 1.00 . A A . 20 ARG HE 1 1
21 28015 1 1 20 ARG HG2 H 2.702 10.910 -2.766 1.00 . A A . 20 ARG HG2 1 1
21 28016 1 1 20 ARG HG3 H 2.680 9.593 -1.602 1.00 . A A . 20 ARG HG3 1 1
21 28017 1 1 20 ARG HH11 H 2.202 12.635 1.552 1.00 . A A . 20 ARG HH11 1 1
21 28018 1 1 20 ARG HH12 H 2.845 14.071 2.164 1.00 . A A . 20 ARG HH12 1 1
21 28019 1 1 20 ARG HH21 H 4.376 15.030 -0.913 1.00 . A A . 20 ARG HH21 1 1
21 28020 1 1 20 ARG HH22 H 4.203 15.446 0.737 1.00 . A A . 20 ARG HH22 1 1
21 28021 1 1 20 ARG N N 6.621 9.631 -2.867 1.00 . A A . 20 ARG N 1 1
21 28022 1 1 20 ARG NE N 3.090 12.859 -0.833 1.00 . A A . 20 ARG NE 1 1
21 28023 1 1 20 ARG NH1 N 2.755 13.453 1.370 1.00 . A A . 20 ARG NH1 1 1
21 28024 1 1 20 ARG NH2 N 3.988 14.809 -0.014 1.00 . A A . 20 ARG NH2 1 1
21 28025 1 1 20 ARG O O 3.832 9.920 -4.870 1.00 . A A . 20 ARG O 1 1
21 28026 1 1 21 ASP C C 5.779 10.899 -7.060 1.00 . A A . 21 ASP C 1 1
21 28027 1 1 21 ASP CA C 5.542 11.883 -5.919 1.00 . A A . 21 ASP CA 1 1
21 28028 1 1 21 ASP CB C 6.519 13.082 -5.994 1.00 . A A . 21 ASP CB 1 1
21 28029 1 1 21 ASP CG C 7.974 12.665 -5.881 1.00 . A A . 21 ASP CG 1 1
21 28030 1 1 21 ASP H H 6.381 11.491 -4.039 1.00 . A A . 21 ASP H 1 1
21 28031 1 1 21 ASP HA H 4.530 12.243 -6.018 1.00 . A A . 21 ASP HA 1 1
21 28032 1 1 21 ASP HB2 H 6.383 13.590 -6.937 1.00 . A A . 21 ASP HB2 1 1
21 28033 1 1 21 ASP HB3 H 6.295 13.767 -5.189 1.00 . A A . 21 ASP HB3 1 1
21 28034 1 1 21 ASP N N 5.655 11.213 -4.639 1.00 . A A . 21 ASP N 1 1
21 28035 1 1 21 ASP O O 4.947 10.794 -7.957 1.00 . A A . 21 ASP O 1 1
21 28036 1 1 21 ASP OD1 O 8.427 12.348 -4.766 1.00 . A A . 21 ASP OD1 1 1
21 28037 1 1 21 ASP OD2 O 8.706 12.719 -6.907 1.00 . A A . 21 ASP OD2 1 1
21 28038 1 1 22 LEU C C 7.609 9.763 -9.336 1.00 . A A . 22 LEU C 1 1
21 28039 1 1 22 LEU CA C 7.252 9.126 -8.004 1.00 . A A . 22 LEU CA 1 1
21 28040 1 1 22 LEU CB C 6.117 8.085 -8.193 1.00 . A A . 22 LEU CB 1 1
21 28041 1 1 22 LEU CD1 C 7.219 6.048 -7.296 1.00 . A A . 22 LEU CD1 1 1
21 28042 1 1 22 LEU CD2 C 5.881 7.445 -5.757 1.00 . A A . 22 LEU CD2 1 1
21 28043 1 1 22 LEU CG C 6.018 6.944 -7.180 1.00 . A A . 22 LEU CG 1 1
21 28044 1 1 22 LEU H H 7.520 10.312 -6.252 1.00 . A A . 22 LEU H 1 1
21 28045 1 1 22 LEU HA H 8.130 8.614 -7.639 1.00 . A A . 22 LEU HA 1 1
21 28046 1 1 22 LEU HB2 H 5.177 8.617 -8.175 1.00 . A A . 22 LEU HB2 1 1
21 28047 1 1 22 LEU HB3 H 6.232 7.650 -9.176 1.00 . A A . 22 LEU HB3 1 1
21 28048 1 1 22 LEU HD11 H 8.115 6.621 -7.106 1.00 . A A . 22 LEU HD11 1 1
21 28049 1 1 22 LEU HD12 H 7.264 5.639 -8.295 1.00 . A A . 22 LEU HD12 1 1
21 28050 1 1 22 LEU HD13 H 7.146 5.247 -6.576 1.00 . A A . 22 LEU HD13 1 1
21 28051 1 1 22 LEU HD21 H 5.817 6.605 -5.082 1.00 . A A . 22 LEU HD21 1 1
21 28052 1 1 22 LEU HD22 H 4.987 8.047 -5.670 1.00 . A A . 22 LEU HD22 1 1
21 28053 1 1 22 LEU HD23 H 6.742 8.049 -5.505 1.00 . A A . 22 LEU HD23 1 1
21 28054 1 1 22 LEU HG H 5.132 6.380 -7.428 1.00 . A A . 22 LEU HG 1 1
21 28055 1 1 22 LEU N N 6.900 10.145 -6.992 1.00 . A A . 22 LEU N 1 1
21 28056 1 1 22 LEU O O 7.584 9.106 -10.371 1.00 . A A . 22 LEU O 1 1
21 28057 1 1 23 ALA C C 9.629 11.323 -11.173 1.00 . A A . 23 ALA C 1 1
21 28058 1 1 23 ALA CA C 8.331 11.763 -10.497 1.00 . A A . 23 ALA CA 1 1
21 28059 1 1 23 ALA CB C 8.337 13.244 -10.201 1.00 . A A . 23 ALA CB 1 1
21 28060 1 1 23 ALA H H 8.181 11.455 -8.421 1.00 . A A . 23 ALA H 1 1
21 28061 1 1 23 ALA HA H 7.522 11.560 -11.178 1.00 . A A . 23 ALA HA 1 1
21 28062 1 1 23 ALA HB1 H 9.159 13.475 -9.539 1.00 . A A . 23 ALA HB1 1 1
21 28063 1 1 23 ALA HB2 H 7.405 13.523 -9.729 1.00 . A A . 23 ALA HB2 1 1
21 28064 1 1 23 ALA HB3 H 8.451 13.794 -11.123 1.00 . A A . 23 ALA HB3 1 1
21 28065 1 1 23 ALA N N 8.045 11.008 -9.289 1.00 . A A . 23 ALA N 1 1
21 28066 1 1 23 ALA O O 9.947 11.757 -12.282 1.00 . A A . 23 ALA O 1 1
21 28067 1 1 24 GLY C C 11.935 8.639 -10.484 1.00 . A A . 24 GLY C 1 1
21 28068 1 1 24 GLY CA C 11.577 9.964 -11.070 1.00 . A A . 24 GLY CA 1 1
21 28069 1 1 24 GLY H H 10.033 10.195 -9.635 1.00 . A A . 24 GLY H 1 1
21 28070 1 1 24 GLY HA2 H 11.438 9.838 -12.132 1.00 . A A . 24 GLY HA2 1 1
21 28071 1 1 24 GLY HA3 H 12.376 10.665 -10.886 1.00 . A A . 24 GLY HA3 1 1
21 28072 1 1 24 GLY N N 10.353 10.470 -10.517 1.00 . A A . 24 GLY N 1 1
21 28073 1 1 24 GLY O O 13.097 8.374 -10.197 1.00 . A A . 24 GLY O 1 1
21 28074 1 1 25 ILE C C 10.488 5.484 -10.651 1.00 . A A . 25 ILE C 1 1
21 28075 1 1 25 ILE CA C 11.130 6.494 -9.709 1.00 . A A . 25 ILE CA 1 1
21 28076 1 1 25 ILE CB C 10.473 6.392 -8.283 1.00 . A A . 25 ILE CB 1 1
21 28077 1 1 25 ILE CD1 C 12.486 7.347 -7.002 1.00 . A A . 25 ILE CD1 1 1
21 28078 1 1 25 ILE CG1 C 11.014 7.479 -7.340 1.00 . A A . 25 ILE CG1 1 1
21 28079 1 1 25 ILE CG2 C 10.683 5.005 -7.649 1.00 . A A . 25 ILE CG2 1 1
21 28080 1 1 25 ILE H H 10.030 8.075 -10.550 1.00 . A A . 25 ILE H 1 1
21 28081 1 1 25 ILE HA H 12.190 6.303 -9.637 1.00 . A A . 25 ILE HA 1 1
21 28082 1 1 25 ILE HB H 9.410 6.539 -8.402 1.00 . A A . 25 ILE HB 1 1
21 28083 1 1 25 ILE HD11 H 13.073 7.401 -7.906 1.00 . A A . 25 ILE HD11 1 1
21 28084 1 1 25 ILE HD12 H 12.652 6.395 -6.517 1.00 . A A . 25 ILE HD12 1 1
21 28085 1 1 25 ILE HD13 H 12.769 8.146 -6.330 1.00 . A A . 25 ILE HD13 1 1
21 28086 1 1 25 ILE HG12 H 10.875 8.444 -7.804 1.00 . A A . 25 ILE HG12 1 1
21 28087 1 1 25 ILE HG13 H 10.454 7.448 -6.418 1.00 . A A . 25 ILE HG13 1 1
21 28088 1 1 25 ILE HG21 H 11.741 4.814 -7.550 1.00 . A A . 25 ILE HG21 1 1
21 28089 1 1 25 ILE HG22 H 10.237 4.249 -8.278 1.00 . A A . 25 ILE HG22 1 1
21 28090 1 1 25 ILE HG23 H 10.219 4.983 -6.674 1.00 . A A . 25 ILE HG23 1 1
21 28091 1 1 25 ILE N N 10.936 7.813 -10.281 1.00 . A A . 25 ILE N 1 1
21 28092 1 1 25 ILE O O 9.575 5.839 -11.406 1.00 . A A . 25 ILE O 1 1
21 28093 1 1 26 ASN C C 9.196 2.640 -10.833 1.00 . A A . 26 ASN C 1 1
21 28094 1 1 26 ASN CA C 10.427 3.219 -11.478 1.00 . A A . 26 ASN CA 1 1
21 28095 1 1 26 ASN CB C 11.436 2.092 -11.730 1.00 . A A . 26 ASN CB 1 1
21 28096 1 1 26 ASN CG C 12.551 2.454 -12.687 1.00 . A A . 26 ASN CG 1 1
21 28097 1 1 26 ASN H H 11.715 4.069 -10.033 1.00 . A A . 26 ASN H 1 1
21 28098 1 1 26 ASN HA H 10.150 3.657 -12.426 1.00 . A A . 26 ASN HA 1 1
21 28099 1 1 26 ASN HB2 H 11.887 1.813 -10.790 1.00 . A A . 26 ASN HB2 1 1
21 28100 1 1 26 ASN HB3 H 10.908 1.239 -12.129 1.00 . A A . 26 ASN HB3 1 1
21 28101 1 1 26 ASN HD21 H 13.803 1.279 -11.709 1.00 . A A . 26 ASN HD21 1 1
21 28102 1 1 26 ASN HD22 H 14.472 2.053 -13.081 1.00 . A A . 26 ASN HD22 1 1
21 28103 1 1 26 ASN N N 10.978 4.272 -10.646 1.00 . A A . 26 ASN N 1 1
21 28104 1 1 26 ASN ND2 N 13.708 1.896 -12.475 1.00 . A A . 26 ASN ND2 1 1
21 28105 1 1 26 ASN O O 9.148 2.453 -9.622 1.00 . A A . 26 ASN O 1 1
21 28106 1 1 26 ASN OD1 O 12.373 3.255 -13.605 1.00 . A A . 26 ASN OD1 1 1
21 28107 1 1 27 LEU C C 6.926 0.334 -11.603 1.00 . A A . 27 LEU C 1 1
21 28108 1 1 27 LEU CA C 6.981 1.786 -11.182 1.00 . A A . 27 LEU CA 1 1
21 28109 1 1 27 LEU CB C 5.786 2.542 -11.777 1.00 . A A . 27 LEU CB 1 1
21 28110 1 1 27 LEU CD1 C 4.511 4.668 -12.136 1.00 . A A . 27 LEU CD1 1 1
21 28111 1 1 27 LEU CD2 C 5.461 4.153 -9.898 1.00 . A A . 27 LEU CD2 1 1
21 28112 1 1 27 LEU CG C 5.666 4.017 -11.393 1.00 . A A . 27 LEU CG 1 1
21 28113 1 1 27 LEU H H 8.300 2.589 -12.593 1.00 . A A . 27 LEU H 1 1
21 28114 1 1 27 LEU HA H 6.938 1.859 -10.105 1.00 . A A . 27 LEU HA 1 1
21 28115 1 1 27 LEU HB2 H 5.852 2.482 -12.854 1.00 . A A . 27 LEU HB2 1 1
21 28116 1 1 27 LEU HB3 H 4.882 2.040 -11.463 1.00 . A A . 27 LEU HB3 1 1
21 28117 1 1 27 LEU HD11 H 4.446 5.709 -11.856 1.00 . A A . 27 LEU HD11 1 1
21 28118 1 1 27 LEU HD12 H 3.588 4.170 -11.882 1.00 . A A . 27 LEU HD12 1 1
21 28119 1 1 27 LEU HD13 H 4.683 4.593 -13.199 1.00 . A A . 27 LEU HD13 1 1
21 28120 1 1 27 LEU HD21 H 4.511 3.708 -9.627 1.00 . A A . 27 LEU HD21 1 1
21 28121 1 1 27 LEU HD22 H 5.431 5.200 -9.635 1.00 . A A . 27 LEU HD22 1 1
21 28122 1 1 27 LEU HD23 H 6.259 3.663 -9.360 1.00 . A A . 27 LEU HD23 1 1
21 28123 1 1 27 LEU HG H 6.575 4.535 -11.662 1.00 . A A . 27 LEU HG 1 1
21 28124 1 1 27 LEU N N 8.214 2.375 -11.633 1.00 . A A . 27 LEU N 1 1
21 28125 1 1 27 LEU O O 6.011 -0.389 -11.245 1.00 . A A . 27 LEU O 1 1
21 28126 1 1 28 ASP C C 8.844 -2.340 -12.025 1.00 . A A . 28 ASP C 1 1
21 28127 1 1 28 ASP CA C 7.945 -1.457 -12.890 1.00 . A A . 28 ASP CA 1 1
21 28128 1 1 28 ASP CB C 8.412 -1.475 -14.355 1.00 . A A . 28 ASP CB 1 1
21 28129 1 1 28 ASP CG C 8.369 -2.860 -14.978 1.00 . A A . 28 ASP CG 1 1
21 28130 1 1 28 ASP H H 8.589 0.563 -12.649 1.00 . A A . 28 ASP H 1 1
21 28131 1 1 28 ASP HA H 6.940 -1.852 -12.843 1.00 . A A . 28 ASP HA 1 1
21 28132 1 1 28 ASP HB2 H 7.777 -0.825 -14.937 1.00 . A A . 28 ASP HB2 1 1
21 28133 1 1 28 ASP HB3 H 9.427 -1.110 -14.401 1.00 . A A . 28 ASP HB3 1 1
21 28134 1 1 28 ASP N N 7.900 -0.082 -12.386 1.00 . A A . 28 ASP N 1 1
21 28135 1 1 28 ASP O O 8.719 -3.570 -12.018 1.00 . A A . 28 ASP O 1 1
21 28136 1 1 28 ASP OD1 O 7.271 -3.413 -15.162 1.00 . A A . 28 ASP OD1 1 1
21 28137 1 1 28 ASP OD2 O 9.445 -3.435 -15.250 1.00 . A A . 28 ASP OD2 1 1
21 28138 1 1 29 SER C C 9.990 -2.921 -9.170 1.00 . A A . 29 SER C 1 1
21 28139 1 1 29 SER CA C 10.659 -2.409 -10.442 1.00 . A A . 29 SER CA 1 1
21 28140 1 1 29 SER CB C 11.774 -1.455 -10.079 1.00 . A A . 29 SER CB 1 1
21 28141 1 1 29 SER H H 9.745 -0.736 -11.277 1.00 . A A . 29 SER H 1 1
21 28142 1 1 29 SER HA H 11.081 -3.235 -10.994 1.00 . A A . 29 SER HA 1 1
21 28143 1 1 29 SER HB2 H 11.388 -0.683 -9.430 1.00 . A A . 29 SER HB2 1 1
21 28144 1 1 29 SER HB3 H 12.562 -1.994 -9.572 1.00 . A A . 29 SER HB3 1 1
21 28145 1 1 29 SER HG H 13.234 -0.664 -11.048 1.00 . A A . 29 SER HG 1 1
21 28146 1 1 29 SER N N 9.715 -1.712 -11.284 1.00 . A A . 29 SER N 1 1
21 28147 1 1 29 SER O O 9.073 -2.287 -8.645 1.00 . A A . 29 SER O 1 1
21 28148 1 1 29 SER OG O 12.306 -0.859 -11.244 1.00 . A A . 29 SER OG 1 1
21 28149 1 1 30 SER C C 10.367 -3.767 -6.290 1.00 . A A . 30 SER C 1 1
21 28150 1 1 30 SER CA C 9.955 -4.646 -7.478 1.00 . A A . 30 SER CA 1 1
21 28151 1 1 30 SER CB C 10.552 -6.043 -7.319 1.00 . A A . 30 SER CB 1 1
21 28152 1 1 30 SER H H 11.123 -4.565 -9.205 1.00 . A A . 30 SER H 1 1
21 28153 1 1 30 SER HA H 8.879 -4.728 -7.526 1.00 . A A . 30 SER HA 1 1
21 28154 1 1 30 SER HB2 H 11.627 -5.939 -7.308 1.00 . A A . 30 SER HB2 1 1
21 28155 1 1 30 SER HB3 H 10.239 -6.492 -6.390 1.00 . A A . 30 SER HB3 1 1
21 28156 1 1 30 SER HG H 10.974 -6.871 -9.005 1.00 . A A . 30 SER HG 1 1
21 28157 1 1 30 SER N N 10.438 -4.072 -8.706 1.00 . A A . 30 SER N 1 1
21 28158 1 1 30 SER O O 11.419 -3.126 -6.321 1.00 . A A . 30 SER O 1 1
21 28159 1 1 30 SER OG O 10.203 -6.878 -8.418 1.00 . A A . 30 SER OG 1 1
21 28160 1 1 31 LEU C C 11.104 -3.401 -3.386 1.00 . A A . 31 LEU C 1 1
21 28161 1 1 31 LEU CA C 9.773 -3.007 -4.026 1.00 . A A . 31 LEU CA 1 1
21 28162 1 1 31 LEU CB C 8.606 -3.264 -3.050 1.00 . A A . 31 LEU CB 1 1
21 28163 1 1 31 LEU CD1 C 8.285 -0.938 -2.279 1.00 . A A . 31 LEU CD1 1 1
21 28164 1 1 31 LEU CD2 C 7.322 -2.761 -0.971 1.00 . A A . 31 LEU CD2 1 1
21 28165 1 1 31 LEU CG C 8.489 -2.348 -1.833 1.00 . A A . 31 LEU CG 1 1
21 28166 1 1 31 LEU H H 8.712 -4.283 -5.316 1.00 . A A . 31 LEU H 1 1
21 28167 1 1 31 LEU HA H 9.800 -1.961 -4.291 1.00 . A A . 31 LEU HA 1 1
21 28168 1 1 31 LEU HB2 H 7.686 -3.180 -3.611 1.00 . A A . 31 LEU HB2 1 1
21 28169 1 1 31 LEU HB3 H 8.689 -4.281 -2.696 1.00 . A A . 31 LEU HB3 1 1
21 28170 1 1 31 LEU HD11 H 8.211 -0.298 -1.414 1.00 . A A . 31 LEU HD11 1 1
21 28171 1 1 31 LEU HD12 H 7.362 -0.914 -2.841 1.00 . A A . 31 LEU HD12 1 1
21 28172 1 1 31 LEU HD13 H 9.113 -0.642 -2.904 1.00 . A A . 31 LEU HD13 1 1
21 28173 1 1 31 LEU HD21 H 6.410 -2.708 -1.546 1.00 . A A . 31 LEU HD21 1 1
21 28174 1 1 31 LEU HD22 H 7.250 -2.098 -0.123 1.00 . A A . 31 LEU HD22 1 1
21 28175 1 1 31 LEU HD23 H 7.470 -3.774 -0.625 1.00 . A A . 31 LEU HD23 1 1
21 28176 1 1 31 LEU HG H 9.389 -2.404 -1.238 1.00 . A A . 31 LEU HG 1 1
21 28177 1 1 31 LEU N N 9.555 -3.776 -5.252 1.00 . A A . 31 LEU N 1 1
21 28178 1 1 31 LEU O O 11.757 -2.607 -2.691 1.00 . A A . 31 LEU O 1 1
21 28179 1 1 32 ALA C C 13.948 -4.427 -3.845 1.00 . A A . 32 ALA C 1 1
21 28180 1 1 32 ALA CA C 12.781 -5.122 -3.164 1.00 . A A . 32 ALA CA 1 1
21 28181 1 1 32 ALA CB C 12.885 -6.611 -3.369 1.00 . A A . 32 ALA CB 1 1
21 28182 1 1 32 ALA H H 10.931 -5.183 -4.202 1.00 . A A . 32 ALA H 1 1
21 28183 1 1 32 ALA HA H 12.783 -4.905 -2.108 1.00 . A A . 32 ALA HA 1 1
21 28184 1 1 32 ALA HB1 H 12.053 -7.101 -2.884 1.00 . A A . 32 ALA HB1 1 1
21 28185 1 1 32 ALA HB2 H 13.810 -6.969 -2.944 1.00 . A A . 32 ALA HB2 1 1
21 28186 1 1 32 ALA HB3 H 12.864 -6.830 -4.425 1.00 . A A . 32 ALA HB3 1 1
21 28187 1 1 32 ALA N N 11.519 -4.618 -3.657 1.00 . A A . 32 ALA N 1 1
21 28188 1 1 32 ALA O O 14.996 -4.218 -3.245 1.00 . A A . 32 ALA O 1 1
21 28189 1 1 33 ASP C C 14.872 -1.941 -5.440 1.00 . A A . 33 ASP C 1 1
21 28190 1 1 33 ASP CA C 14.760 -3.389 -5.878 1.00 . A A . 33 ASP CA 1 1
21 28191 1 1 33 ASP CB C 14.406 -3.467 -7.370 1.00 . A A . 33 ASP CB 1 1
21 28192 1 1 33 ASP CG C 15.419 -2.775 -8.253 1.00 . A A . 33 ASP CG 1 1
21 28193 1 1 33 ASP H H 12.857 -4.192 -5.490 1.00 . A A . 33 ASP H 1 1
21 28194 1 1 33 ASP HA H 15.683 -3.919 -5.703 1.00 . A A . 33 ASP HA 1 1
21 28195 1 1 33 ASP HB2 H 14.355 -4.504 -7.664 1.00 . A A . 33 ASP HB2 1 1
21 28196 1 1 33 ASP HB3 H 13.440 -3.008 -7.525 1.00 . A A . 33 ASP HB3 1 1
21 28197 1 1 33 ASP N N 13.740 -4.052 -5.084 1.00 . A A . 33 ASP N 1 1
21 28198 1 1 33 ASP O O 15.936 -1.336 -5.473 1.00 . A A . 33 ASP O 1 1
21 28199 1 1 33 ASP OD1 O 16.488 -3.372 -8.521 1.00 . A A . 33 ASP OD1 1 1
21 28200 1 1 33 ASP OD2 O 15.154 -1.651 -8.712 1.00 . A A . 33 ASP OD2 1 1
21 28201 1 1 34 LEU C C 14.354 0.100 -3.184 1.00 . A A . 34 LEU C 1 1
21 28202 1 1 34 LEU CA C 13.648 -0.060 -4.523 1.00 . A A . 34 LEU CA 1 1
21 28203 1 1 34 LEU CB C 12.185 0.298 -4.356 1.00 . A A . 34 LEU CB 1 1
21 28204 1 1 34 LEU CD1 C 9.862 0.263 -5.171 1.00 . A A . 34 LEU CD1 1 1
21 28205 1 1 34 LEU CD2 C 11.670 0.672 -6.782 1.00 . A A . 34 LEU CD2 1 1
21 28206 1 1 34 LEU CG C 11.274 -0.052 -5.521 1.00 . A A . 34 LEU CG 1 1
21 28207 1 1 34 LEU H H 12.958 -1.994 -4.980 1.00 . A A . 34 LEU H 1 1
21 28208 1 1 34 LEU HA H 14.088 0.597 -5.257 1.00 . A A . 34 LEU HA 1 1
21 28209 1 1 34 LEU HB2 H 11.816 -0.210 -3.477 1.00 . A A . 34 LEU HB2 1 1
21 28210 1 1 34 LEU HB3 H 12.117 1.362 -4.182 1.00 . A A . 34 LEU HB3 1 1
21 28211 1 1 34 LEU HD11 H 9.206 -0.049 -5.970 1.00 . A A . 34 LEU HD11 1 1
21 28212 1 1 34 LEU HD12 H 9.761 1.322 -4.989 1.00 . A A . 34 LEU HD12 1 1
21 28213 1 1 34 LEU HD13 H 9.627 -0.288 -4.270 1.00 . A A . 34 LEU HD13 1 1
21 28214 1 1 34 LEU HD21 H 11.594 1.737 -6.628 1.00 . A A . 34 LEU HD21 1 1
21 28215 1 1 34 LEU HD22 H 10.985 0.361 -7.555 1.00 . A A . 34 LEU HD22 1 1
21 28216 1 1 34 LEU HD23 H 12.680 0.391 -7.044 1.00 . A A . 34 LEU HD23 1 1
21 28217 1 1 34 LEU HG H 11.338 -1.115 -5.704 1.00 . A A . 34 LEU HG 1 1
21 28218 1 1 34 LEU N N 13.755 -1.425 -4.982 1.00 . A A . 34 LEU N 1 1
21 28219 1 1 34 LEU O O 15.086 1.068 -2.969 1.00 . A A . 34 LEU O 1 1
21 28220 1 1 35 GLY C C 14.219 -1.687 0.080 1.00 . A A . 35 GLY C 1 1
21 28221 1 1 35 GLY CA C 14.785 -0.765 -0.993 1.00 . A A . 35 GLY CA 1 1
21 28222 1 1 35 GLY H H 13.513 -1.573 -2.505 1.00 . A A . 35 GLY H 1 1
21 28223 1 1 35 GLY HA2 H 15.828 -1.012 -1.128 1.00 . A A . 35 GLY HA2 1 1
21 28224 1 1 35 GLY HA3 H 14.723 0.253 -0.642 1.00 . A A . 35 GLY HA3 1 1
21 28225 1 1 35 GLY N N 14.126 -0.843 -2.279 1.00 . A A . 35 GLY N 1 1
21 28226 1 1 35 GLY O O 14.673 -1.641 1.232 1.00 . A A . 35 GLY O 1 1
21 28227 1 1 36 LEU C C 13.489 -4.699 0.890 1.00 . A A . 36 LEU C 1 1
21 28228 1 1 36 LEU CA C 12.687 -3.425 0.730 1.00 . A A . 36 LEU CA 1 1
21 28229 1 1 36 LEU CB C 11.174 -3.702 0.541 1.00 . A A . 36 LEU CB 1 1
21 28230 1 1 36 LEU CD1 C 10.782 -5.214 2.554 1.00 . A A . 36 LEU CD1 1 1
21 28231 1 1 36 LEU CD2 C 9.196 -5.239 0.644 1.00 . A A . 36 LEU CD2 1 1
21 28232 1 1 36 LEU CG C 10.628 -5.057 1.053 1.00 . A A . 36 LEU CG 1 1
21 28233 1 1 36 LEU H H 12.848 -2.499 -1.154 1.00 . A A . 36 LEU H 1 1
21 28234 1 1 36 LEU HA H 12.802 -2.899 1.667 1.00 . A A . 36 LEU HA 1 1
21 28235 1 1 36 LEU HB2 H 10.686 -2.944 1.137 1.00 . A A . 36 LEU HB2 1 1
21 28236 1 1 36 LEU HB3 H 10.846 -3.537 -0.470 1.00 . A A . 36 LEU HB3 1 1
21 28237 1 1 36 LEU HD11 H 11.829 -5.157 2.814 1.00 . A A . 36 LEU HD11 1 1
21 28238 1 1 36 LEU HD12 H 10.384 -6.171 2.860 1.00 . A A . 36 LEU HD12 1 1
21 28239 1 1 36 LEU HD13 H 10.244 -4.422 3.053 1.00 . A A . 36 LEU HD13 1 1
21 28240 1 1 36 LEU HD21 H 8.840 -6.201 0.983 1.00 . A A . 36 LEU HD21 1 1
21 28241 1 1 36 LEU HD22 H 9.126 -5.192 -0.433 1.00 . A A . 36 LEU HD22 1 1
21 28242 1 1 36 LEU HD23 H 8.591 -4.455 1.074 1.00 . A A . 36 LEU HD23 1 1
21 28243 1 1 36 LEU HG H 11.206 -5.845 0.594 1.00 . A A . 36 LEU HG 1 1
21 28244 1 1 36 LEU N N 13.234 -2.507 -0.252 1.00 . A A . 36 LEU N 1 1
21 28245 1 1 36 LEU O O 13.419 -5.633 0.066 1.00 . A A . 36 LEU O 1 1
21 28246 1 1 37 ASP C C 14.326 -6.431 3.663 1.00 . A A . 37 ASP C 1 1
21 28247 1 1 37 ASP CA C 14.947 -5.901 2.375 1.00 . A A . 37 ASP CA 1 1
21 28248 1 1 37 ASP CB C 16.442 -5.594 2.596 1.00 . A A . 37 ASP CB 1 1
21 28249 1 1 37 ASP CG C 16.706 -4.725 3.806 1.00 . A A . 37 ASP CG 1 1
21 28250 1 1 37 ASP H H 14.287 -3.913 2.508 1.00 . A A . 37 ASP H 1 1
21 28251 1 1 37 ASP HA H 14.843 -6.647 1.602 1.00 . A A . 37 ASP HA 1 1
21 28252 1 1 37 ASP HB2 H 16.971 -6.525 2.734 1.00 . A A . 37 ASP HB2 1 1
21 28253 1 1 37 ASP HB3 H 16.835 -5.098 1.721 1.00 . A A . 37 ASP HB3 1 1
21 28254 1 1 37 ASP N N 14.221 -4.732 1.966 1.00 . A A . 37 ASP N 1 1
21 28255 1 1 37 ASP O O 14.209 -7.640 3.852 1.00 . A A . 37 ASP O 1 1
21 28256 1 1 37 ASP OD1 O 16.423 -3.525 3.766 1.00 . A A . 37 ASP OD1 1 1
21 28257 1 1 37 ASP OD2 O 17.183 -5.238 4.838 1.00 . A A . 37 ASP OD2 1 1
21 28258 1 1 38 SER C C 12.294 -4.885 6.328 1.00 . A A . 38 SER C 1 1
21 28259 1 1 38 SER CA C 13.309 -5.910 5.794 1.00 . A A . 38 SER CA 1 1
21 28260 1 1 38 SER CB C 14.445 -6.177 6.804 1.00 . A A . 38 SER CB 1 1
21 28261 1 1 38 SER H H 13.902 -4.567 4.298 1.00 . A A . 38 SER H 1 1
21 28262 1 1 38 SER HA H 12.783 -6.839 5.633 1.00 . A A . 38 SER HA 1 1
21 28263 1 1 38 SER HB2 H 14.022 -6.300 7.791 1.00 . A A . 38 SER HB2 1 1
21 28264 1 1 38 SER HB3 H 14.965 -7.081 6.523 1.00 . A A . 38 SER HB3 1 1
21 28265 1 1 38 SER HG H 15.994 -5.182 6.085 1.00 . A A . 38 SER HG 1 1
21 28266 1 1 38 SER N N 13.867 -5.521 4.522 1.00 . A A . 38 SER N 1 1
21 28267 1 1 38 SER O O 11.077 -5.143 6.299 1.00 . A A . 38 SER O 1 1
21 28268 1 1 38 SER OG O 15.386 -5.093 6.838 1.00 . A A . 38 SER OG 1 1
21 28269 1 1 39 LEU C C 10.717 -2.309 6.622 1.00 . A A . 39 LEU C 1 1
21 28270 1 1 39 LEU CA C 11.976 -2.661 7.390 1.00 . A A . 39 LEU CA 1 1
21 28271 1 1 39 LEU CB C 12.764 -1.373 7.645 1.00 . A A . 39 LEU CB 1 1
21 28272 1 1 39 LEU CD1 C 11.694 -0.640 9.820 1.00 . A A . 39 LEU CD1 1 1
21 28273 1 1 39 LEU CD2 C 12.646 1.076 8.252 1.00 . A A . 39 LEU CD2 1 1
21 28274 1 1 39 LEU CG C 11.969 -0.271 8.367 1.00 . A A . 39 LEU CG 1 1
21 28275 1 1 39 LEU H H 13.757 -3.542 6.615 1.00 . A A . 39 LEU H 1 1
21 28276 1 1 39 LEU HA H 11.676 -3.058 8.348 1.00 . A A . 39 LEU HA 1 1
21 28277 1 1 39 LEU HB2 H 13.633 -1.616 8.239 1.00 . A A . 39 LEU HB2 1 1
21 28278 1 1 39 LEU HB3 H 13.096 -0.980 6.695 1.00 . A A . 39 LEU HB3 1 1
21 28279 1 1 39 LEU HD11 H 11.122 -1.556 9.857 1.00 . A A . 39 LEU HD11 1 1
21 28280 1 1 39 LEU HD12 H 11.136 0.152 10.296 1.00 . A A . 39 LEU HD12 1 1
21 28281 1 1 39 LEU HD13 H 12.631 -0.781 10.338 1.00 . A A . 39 LEU HD13 1 1
21 28282 1 1 39 LEU HD21 H 13.628 1.035 8.698 1.00 . A A . 39 LEU HD21 1 1
21 28283 1 1 39 LEU HD22 H 12.039 1.808 8.764 1.00 . A A . 39 LEU HD22 1 1
21 28284 1 1 39 LEU HD23 H 12.720 1.343 7.208 1.00 . A A . 39 LEU HD23 1 1
21 28285 1 1 39 LEU HG H 11.003 -0.206 7.885 1.00 . A A . 39 LEU HG 1 1
21 28286 1 1 39 LEU N N 12.794 -3.701 6.734 1.00 . A A . 39 LEU N 1 1
21 28287 1 1 39 LEU O O 9.653 -2.157 7.222 1.00 . A A . 39 LEU O 1 1
21 28288 1 1 40 MET C C 8.540 -2.789 4.639 1.00 . A A . 40 MET C 1 1
21 28289 1 1 40 MET CA C 9.674 -1.826 4.485 1.00 . A A . 40 MET CA 1 1
21 28290 1 1 40 MET CB C 10.028 -1.624 3.029 1.00 . A A . 40 MET CB 1 1
21 28291 1 1 40 MET CE C 9.501 0.487 0.712 1.00 . A A . 40 MET CE 1 1
21 28292 1 1 40 MET CG C 11.001 -0.488 2.795 1.00 . A A . 40 MET CG 1 1
21 28293 1 1 40 MET H H 11.699 -2.364 4.883 1.00 . A A . 40 MET H 1 1
21 28294 1 1 40 MET HA H 9.269 -0.899 4.851 1.00 . A A . 40 MET HA 1 1
21 28295 1 1 40 MET HB2 H 10.469 -2.532 2.648 1.00 . A A . 40 MET HB2 1 1
21 28296 1 1 40 MET HB3 H 9.123 -1.415 2.477 1.00 . A A . 40 MET HB3 1 1
21 28297 1 1 40 MET HE1 H 9.432 0.779 -0.326 1.00 . A A . 40 MET HE1 1 1
21 28298 1 1 40 MET HE2 H 9.272 1.334 1.342 1.00 . A A . 40 MET HE2 1 1
21 28299 1 1 40 MET HE3 H 8.801 -0.310 0.910 1.00 . A A . 40 MET HE3 1 1
21 28300 1 1 40 MET HG2 H 10.655 0.386 3.326 1.00 . A A . 40 MET HG2 1 1
21 28301 1 1 40 MET HG3 H 11.968 -0.781 3.175 1.00 . A A . 40 MET HG3 1 1
21 28302 1 1 40 MET N N 10.825 -2.196 5.301 1.00 . A A . 40 MET N 1 1
21 28303 1 1 40 MET O O 7.426 -2.379 4.814 1.00 . A A . 40 MET O 1 1
21 28304 1 1 40 MET SD S 11.165 -0.081 1.061 1.00 . A A . 40 MET SD 1 1
21 28305 1 1 41 GLY C C 7.192 -5.029 6.170 1.00 . A A . 41 GLY C 1 1
21 28306 1 1 41 GLY CA C 7.824 -5.068 4.812 1.00 . A A . 41 GLY CA 1 1
21 28307 1 1 41 GLY H H 9.794 -4.323 4.689 1.00 . A A . 41 GLY H 1 1
21 28308 1 1 41 GLY HA2 H 7.067 -4.891 4.061 1.00 . A A . 41 GLY HA2 1 1
21 28309 1 1 41 GLY HA3 H 8.262 -6.044 4.657 1.00 . A A . 41 GLY HA3 1 1
21 28310 1 1 41 GLY N N 8.848 -4.062 4.693 1.00 . A A . 41 GLY N 1 1
21 28311 1 1 41 GLY O O 6.017 -5.296 6.324 1.00 . A A . 41 GLY O 1 1
21 28312 1 1 42 VAL C C 6.556 -3.354 8.594 1.00 . A A . 42 VAL C 1 1
21 28313 1 1 42 VAL CA C 7.510 -4.527 8.516 1.00 . A A . 42 VAL CA 1 1
21 28314 1 1 42 VAL CB C 8.686 -4.306 9.500 1.00 . A A . 42 VAL CB 1 1
21 28315 1 1 42 VAL CG1 C 8.190 -4.092 10.918 1.00 . A A . 42 VAL CG1 1 1
21 28316 1 1 42 VAL CG2 C 9.674 -5.458 9.436 1.00 . A A . 42 VAL CG2 1 1
21 28317 1 1 42 VAL H H 8.925 -4.488 6.956 1.00 . A A . 42 VAL H 1 1
21 28318 1 1 42 VAL HA H 6.968 -5.417 8.792 1.00 . A A . 42 VAL HA 1 1
21 28319 1 1 42 VAL HB H 9.200 -3.406 9.196 1.00 . A A . 42 VAL HB 1 1
21 28320 1 1 42 VAL HG11 H 7.618 -4.949 11.242 1.00 . A A . 42 VAL HG11 1 1
21 28321 1 1 42 VAL HG12 H 7.567 -3.209 10.922 1.00 . A A . 42 VAL HG12 1 1
21 28322 1 1 42 VAL HG13 H 9.032 -3.937 11.575 1.00 . A A . 42 VAL HG13 1 1
21 28323 1 1 42 VAL HG21 H 10.485 -5.279 10.127 1.00 . A A . 42 VAL HG21 1 1
21 28324 1 1 42 VAL HG22 H 10.069 -5.537 8.433 1.00 . A A . 42 VAL HG22 1 1
21 28325 1 1 42 VAL HG23 H 9.173 -6.378 9.697 1.00 . A A . 42 VAL HG23 1 1
21 28326 1 1 42 VAL N N 7.982 -4.674 7.153 1.00 . A A . 42 VAL N 1 1
21 28327 1 1 42 VAL O O 5.437 -3.481 9.089 1.00 . A A . 42 VAL O 1 1
21 28328 1 1 43 GLU C C 4.902 -1.254 7.314 1.00 . A A . 43 GLU C 1 1
21 28329 1 1 43 GLU CA C 6.235 -1.020 8.038 1.00 . A A . 43 GLU CA 1 1
21 28330 1 1 43 GLU CB C 7.049 0.052 7.337 1.00 . A A . 43 GLU CB 1 1
21 28331 1 1 43 GLU CD C 6.359 1.881 8.915 1.00 . A A . 43 GLU CD 1 1
21 28332 1 1 43 GLU CG C 6.494 1.442 7.478 1.00 . A A . 43 GLU CG 1 1
21 28333 1 1 43 GLU H H 7.896 -2.235 7.653 1.00 . A A . 43 GLU H 1 1
21 28334 1 1 43 GLU HA H 6.063 -0.708 9.057 1.00 . A A . 43 GLU HA 1 1
21 28335 1 1 43 GLU HB2 H 8.049 0.048 7.745 1.00 . A A . 43 GLU HB2 1 1
21 28336 1 1 43 GLU HB3 H 7.102 -0.188 6.286 1.00 . A A . 43 GLU HB3 1 1
21 28337 1 1 43 GLU HG2 H 7.210 2.092 7.010 1.00 . A A . 43 GLU HG2 1 1
21 28338 1 1 43 GLU HG3 H 5.539 1.511 6.981 1.00 . A A . 43 GLU HG3 1 1
21 28339 1 1 43 GLU N N 6.997 -2.238 8.053 1.00 . A A . 43 GLU N 1 1
21 28340 1 1 43 GLU O O 3.840 -0.853 7.798 1.00 . A A . 43 GLU O 1 1
21 28341 1 1 43 GLU OE1 O 7.386 2.127 9.580 1.00 . A A . 43 GLU OE1 1 1
21 28342 1 1 43 GLU OE2 O 5.225 2.011 9.407 1.00 . A A . 43 GLU OE2 1 1
21 28343 1 1 44 VAL C C 2.848 -3.209 6.173 1.00 . A A . 44 VAL C 1 1
21 28344 1 1 44 VAL CA C 3.814 -2.327 5.382 1.00 . A A . 44 VAL CA 1 1
21 28345 1 1 44 VAL CB C 4.238 -3.044 4.054 1.00 . A A . 44 VAL CB 1 1
21 28346 1 1 44 VAL CG1 C 3.049 -3.571 3.294 1.00 . A A . 44 VAL CG1 1 1
21 28347 1 1 44 VAL CG2 C 5.004 -2.101 3.159 1.00 . A A . 44 VAL CG2 1 1
21 28348 1 1 44 VAL H H 5.869 -2.309 5.930 1.00 . A A . 44 VAL H 1 1
21 28349 1 1 44 VAL HA H 3.309 -1.405 5.132 1.00 . A A . 44 VAL HA 1 1
21 28350 1 1 44 VAL HB H 4.885 -3.874 4.298 1.00 . A A . 44 VAL HB 1 1
21 28351 1 1 44 VAL HG11 H 3.411 -4.045 2.393 1.00 . A A . 44 VAL HG11 1 1
21 28352 1 1 44 VAL HG12 H 2.404 -2.742 3.044 1.00 . A A . 44 VAL HG12 1 1
21 28353 1 1 44 VAL HG13 H 2.524 -4.289 3.905 1.00 . A A . 44 VAL HG13 1 1
21 28354 1 1 44 VAL HG21 H 5.294 -2.620 2.258 1.00 . A A . 44 VAL HG21 1 1
21 28355 1 1 44 VAL HG22 H 5.891 -1.778 3.684 1.00 . A A . 44 VAL HG22 1 1
21 28356 1 1 44 VAL HG23 H 4.389 -1.248 2.915 1.00 . A A . 44 VAL HG23 1 1
21 28357 1 1 44 VAL N N 4.980 -1.984 6.199 1.00 . A A . 44 VAL N 1 1
21 28358 1 1 44 VAL O O 1.640 -2.952 6.209 1.00 . A A . 44 VAL O 1 1
21 28359 1 1 45 ARG C C 1.835 -4.440 8.722 1.00 . A A . 45 ARG C 1 1
21 28360 1 1 45 ARG CA C 2.590 -5.140 7.628 1.00 . A A . 45 ARG CA 1 1
21 28361 1 1 45 ARG CB C 3.426 -6.277 8.190 1.00 . A A . 45 ARG CB 1 1
21 28362 1 1 45 ARG CD C 4.650 -8.398 7.714 1.00 . A A . 45 ARG CD 1 1
21 28363 1 1 45 ARG CG C 3.855 -7.260 7.136 1.00 . A A . 45 ARG CG 1 1
21 28364 1 1 45 ARG CZ C 6.650 -8.714 9.147 1.00 . A A . 45 ARG CZ 1 1
21 28365 1 1 45 ARG H H 4.360 -4.356 6.770 1.00 . A A . 45 ARG H 1 1
21 28366 1 1 45 ARG HA H 1.859 -5.564 6.955 1.00 . A A . 45 ARG HA 1 1
21 28367 1 1 45 ARG HB2 H 4.314 -5.858 8.641 1.00 . A A . 45 ARG HB2 1 1
21 28368 1 1 45 ARG HB3 H 2.870 -6.805 8.949 1.00 . A A . 45 ARG HB3 1 1
21 28369 1 1 45 ARG HD2 H 4.060 -8.874 8.484 1.00 . A A . 45 ARG HD2 1 1
21 28370 1 1 45 ARG HD3 H 4.854 -9.113 6.930 1.00 . A A . 45 ARG HD3 1 1
21 28371 1 1 45 ARG HE H 6.205 -7.073 7.992 1.00 . A A . 45 ARG HE 1 1
21 28372 1 1 45 ARG HG2 H 2.978 -7.663 6.651 1.00 . A A . 45 ARG HG2 1 1
21 28373 1 1 45 ARG HG3 H 4.462 -6.742 6.408 1.00 . A A . 45 ARG HG3 1 1
21 28374 1 1 45 ARG HH11 H 5.263 -10.218 9.301 1.00 . A A . 45 ARG HH11 1 1
21 28375 1 1 45 ARG HH12 H 6.649 -10.477 10.235 1.00 . A A . 45 ARG HH12 1 1
21 28376 1 1 45 ARG HH21 H 8.232 -7.408 9.294 1.00 . A A . 45 ARG HH21 1 1
21 28377 1 1 45 ARG HH22 H 8.430 -8.839 10.172 1.00 . A A . 45 ARG HH22 1 1
21 28378 1 1 45 ARG N N 3.389 -4.221 6.831 1.00 . A A . 45 ARG N 1 1
21 28379 1 1 45 ARG NE N 5.918 -7.963 8.300 1.00 . A A . 45 ARG NE 1 1
21 28380 1 1 45 ARG NH1 N 6.167 -9.877 9.585 1.00 . A A . 45 ARG NH1 1 1
21 28381 1 1 45 ARG NH2 N 7.841 -8.287 9.567 1.00 . A A . 45 ARG NH2 1 1
21 28382 1 1 45 ARG O O 0.657 -4.680 8.896 1.00 . A A . 45 ARG O 1 1
21 28383 1 1 46 GLN C C 0.713 -1.875 9.984 1.00 . A A . 46 GLN C 1 1
21 28384 1 1 46 GLN CA C 1.845 -2.775 10.506 1.00 . A A . 46 GLN CA 1 1
21 28385 1 1 46 GLN CB C 2.870 -1.936 11.254 1.00 . A A . 46 GLN CB 1 1
21 28386 1 1 46 GLN CD C 5.172 -1.838 12.293 1.00 . A A . 46 GLN CD 1 1
21 28387 1 1 46 GLN CG C 4.026 -2.723 11.835 1.00 . A A . 46 GLN CG 1 1
21 28388 1 1 46 GLN H H 3.426 -3.349 9.186 1.00 . A A . 46 GLN H 1 1
21 28389 1 1 46 GLN HA H 1.405 -3.505 11.172 1.00 . A A . 46 GLN HA 1 1
21 28390 1 1 46 GLN HB2 H 3.278 -1.202 10.575 1.00 . A A . 46 GLN HB2 1 1
21 28391 1 1 46 GLN HB3 H 2.370 -1.422 12.061 1.00 . A A . 46 GLN HB3 1 1
21 28392 1 1 46 GLN HE21 H 4.747 -0.489 10.906 1.00 . A A . 46 GLN HE21 1 1
21 28393 1 1 46 GLN HE22 H 6.087 -0.119 11.916 1.00 . A A . 46 GLN HE22 1 1
21 28394 1 1 46 GLN HG2 H 3.669 -3.289 12.683 1.00 . A A . 46 GLN HG2 1 1
21 28395 1 1 46 GLN HG3 H 4.386 -3.403 11.080 1.00 . A A . 46 GLN HG3 1 1
21 28396 1 1 46 GLN N N 2.484 -3.521 9.407 1.00 . A A . 46 GLN N 1 1
21 28397 1 1 46 GLN NE2 N 5.351 -0.713 11.644 1.00 . A A . 46 GLN NE2 1 1
21 28398 1 1 46 GLN O O -0.073 -1.329 10.758 1.00 . A A . 46 GLN O 1 1
21 28399 1 1 46 GLN OE1 O 5.904 -2.172 13.225 1.00 . A A . 46 GLN OE1 1 1
21 28400 1 1 47 ILE C C -1.509 -1.978 7.723 1.00 . A A . 47 ILE C 1 1
21 28401 1 1 47 ILE CA C -0.410 -0.977 8.076 1.00 . A A . 47 ILE CA 1 1
21 28402 1 1 47 ILE CB C 0.057 -0.237 6.786 1.00 . A A . 47 ILE CB 1 1
21 28403 1 1 47 ILE CD1 C 1.843 1.368 5.885 1.00 . A A . 47 ILE CD1 1 1
21 28404 1 1 47 ILE CG1 C 1.219 0.705 7.101 1.00 . A A . 47 ILE CG1 1 1
21 28405 1 1 47 ILE CG2 C -1.099 0.542 6.178 1.00 . A A . 47 ILE CG2 1 1
21 28406 1 1 47 ILE H H 1.360 -2.092 8.128 1.00 . A A . 47 ILE H 1 1
21 28407 1 1 47 ILE HA H -0.792 -0.260 8.787 1.00 . A A . 47 ILE HA 1 1
21 28408 1 1 47 ILE HB H 0.385 -0.978 6.070 1.00 . A A . 47 ILE HB 1 1
21 28409 1 1 47 ILE HD11 H 2.661 2.000 6.199 1.00 . A A . 47 ILE HD11 1 1
21 28410 1 1 47 ILE HD12 H 1.100 1.962 5.374 1.00 . A A . 47 ILE HD12 1 1
21 28411 1 1 47 ILE HD13 H 2.217 0.605 5.217 1.00 . A A . 47 ILE HD13 1 1
21 28412 1 1 47 ILE HG12 H 0.866 1.489 7.753 1.00 . A A . 47 ILE HG12 1 1
21 28413 1 1 47 ILE HG13 H 1.989 0.143 7.608 1.00 . A A . 47 ILE HG13 1 1
21 28414 1 1 47 ILE HG21 H -0.757 1.058 5.291 1.00 . A A . 47 ILE HG21 1 1
21 28415 1 1 47 ILE HG22 H -1.471 1.259 6.895 1.00 . A A . 47 ILE HG22 1 1
21 28416 1 1 47 ILE HG23 H -1.890 -0.143 5.909 1.00 . A A . 47 ILE HG23 1 1
21 28417 1 1 47 ILE N N 0.658 -1.702 8.690 1.00 . A A . 47 ILE N 1 1
21 28418 1 1 47 ILE O O -2.529 -2.050 8.387 1.00 . A A . 47 ILE O 1 1
21 28419 1 1 48 LEU C C -2.784 -4.757 7.251 1.00 . A A . 48 LEU C 1 1
21 28420 1 1 48 LEU CA C -2.213 -3.775 6.223 1.00 . A A . 48 LEU CA 1 1
21 28421 1 1 48 LEU CB C -1.682 -4.516 4.977 1.00 . A A . 48 LEU CB 1 1
21 28422 1 1 48 LEU CD1 C -2.852 -2.982 3.343 1.00 . A A . 48 LEU CD1 1 1
21 28423 1 1 48 LEU CD2 C -0.399 -2.717 3.737 1.00 . A A . 48 LEU CD2 1 1
21 28424 1 1 48 LEU CG C -1.550 -3.695 3.676 1.00 . A A . 48 LEU CG 1 1
21 28425 1 1 48 LEU H H -0.303 -2.846 6.417 1.00 . A A . 48 LEU H 1 1
21 28426 1 1 48 LEU HA H -3.040 -3.158 5.904 1.00 . A A . 48 LEU HA 1 1
21 28427 1 1 48 LEU HB2 H -0.701 -4.893 5.223 1.00 . A A . 48 LEU HB2 1 1
21 28428 1 1 48 LEU HB3 H -2.317 -5.364 4.776 1.00 . A A . 48 LEU HB3 1 1
21 28429 1 1 48 LEU HD11 H -3.641 -3.708 3.218 1.00 . A A . 48 LEU HD11 1 1
21 28430 1 1 48 LEU HD12 H -2.730 -2.416 2.431 1.00 . A A . 48 LEU HD12 1 1
21 28431 1 1 48 LEU HD13 H -3.102 -2.310 4.152 1.00 . A A . 48 LEU HD13 1 1
21 28432 1 1 48 LEU HD21 H -0.345 -2.162 2.812 1.00 . A A . 48 LEU HD21 1 1
21 28433 1 1 48 LEU HD22 H 0.524 -3.254 3.888 1.00 . A A . 48 LEU HD22 1 1
21 28434 1 1 48 LEU HD23 H -0.555 -2.032 4.560 1.00 . A A . 48 LEU HD23 1 1
21 28435 1 1 48 LEU HG H -1.367 -4.389 2.868 1.00 . A A . 48 LEU HG 1 1
21 28436 1 1 48 LEU N N -1.222 -2.841 6.769 1.00 . A A . 48 LEU N 1 1
21 28437 1 1 48 LEU O O -4.008 -4.976 7.292 1.00 . A A . 48 LEU O 1 1
21 28438 1 1 49 GLU C C -3.195 -5.642 10.208 1.00 . A A . 49 GLU C 1 1
21 28439 1 1 49 GLU CA C -2.327 -6.283 9.123 1.00 . A A . 49 GLU CA 1 1
21 28440 1 1 49 GLU CB C -1.066 -6.919 9.738 1.00 . A A . 49 GLU CB 1 1
21 28441 1 1 49 GLU CD C 0.004 -8.382 11.458 1.00 . A A . 49 GLU CD 1 1
21 28442 1 1 49 GLU CG C -1.293 -7.965 10.812 1.00 . A A . 49 GLU CG 1 1
21 28443 1 1 49 GLU H H -0.984 -5.017 8.091 1.00 . A A . 49 GLU H 1 1
21 28444 1 1 49 GLU HA H -2.888 -7.049 8.622 1.00 . A A . 49 GLU HA 1 1
21 28445 1 1 49 GLU HB2 H -0.506 -7.390 8.943 1.00 . A A . 49 GLU HB2 1 1
21 28446 1 1 49 GLU HB3 H -0.458 -6.130 10.157 1.00 . A A . 49 GLU HB3 1 1
21 28447 1 1 49 GLU HG2 H -1.943 -7.554 11.571 1.00 . A A . 49 GLU HG2 1 1
21 28448 1 1 49 GLU HG3 H -1.756 -8.834 10.367 1.00 . A A . 49 GLU HG3 1 1
21 28449 1 1 49 GLU N N -1.929 -5.290 8.113 1.00 . A A . 49 GLU N 1 1
21 28450 1 1 49 GLU O O -4.019 -6.303 10.860 1.00 . A A . 49 GLU O 1 1
21 28451 1 1 49 GLU OE1 O 0.527 -7.645 12.315 1.00 . A A . 49 GLU OE1 1 1
21 28452 1 1 49 GLU OE2 O 0.510 -9.481 11.138 1.00 . A A . 49 GLU OE2 1 1
21 28453 1 1 50 ARG C C -4.970 -2.904 10.846 1.00 . A A . 50 ARG C 1 1
21 28454 1 1 50 ARG CA C -3.709 -3.598 11.376 1.00 . A A . 50 ARG CA 1 1
21 28455 1 1 50 ARG CB C -2.699 -2.594 11.918 1.00 . A A . 50 ARG CB 1 1
21 28456 1 1 50 ARG CD C -2.029 -0.735 13.382 1.00 . A A . 50 ARG CD 1 1
21 28457 1 1 50 ARG CG C -3.194 -1.594 12.936 1.00 . A A . 50 ARG CG 1 1
21 28458 1 1 50 ARG CZ C -1.593 1.243 14.806 1.00 . A A . 50 ARG CZ 1 1
21 28459 1 1 50 ARG H H -2.453 -3.893 9.716 1.00 . A A . 50 ARG H 1 1
21 28460 1 1 50 ARG HA H -3.979 -4.270 12.176 1.00 . A A . 50 ARG HA 1 1
21 28461 1 1 50 ARG HB2 H -1.891 -3.142 12.379 1.00 . A A . 50 ARG HB2 1 1
21 28462 1 1 50 ARG HB3 H -2.295 -2.046 11.078 1.00 . A A . 50 ARG HB3 1 1
21 28463 1 1 50 ARG HD2 H -1.351 -1.347 13.957 1.00 . A A . 50 ARG HD2 1 1
21 28464 1 1 50 ARG HD3 H -1.513 -0.375 12.503 1.00 . A A . 50 ARG HD3 1 1
21 28465 1 1 50 ARG HE H -3.402 0.588 14.245 1.00 . A A . 50 ARG HE 1 1
21 28466 1 1 50 ARG HG2 H -3.953 -0.973 12.484 1.00 . A A . 50 ARG HG2 1 1
21 28467 1 1 50 ARG HG3 H -3.597 -2.116 13.791 1.00 . A A . 50 ARG HG3 1 1
21 28468 1 1 50 ARG HH11 H 0.105 0.128 14.477 1.00 . A A . 50 ARG HH11 1 1
21 28469 1 1 50 ARG HH12 H 0.375 1.555 15.356 1.00 . A A . 50 ARG HH12 1 1
21 28470 1 1 50 ARG HH21 H -3.058 2.512 15.372 1.00 . A A . 50 ARG HH21 1 1
21 28471 1 1 50 ARG HH22 H -1.465 3.017 15.813 1.00 . A A . 50 ARG HH22 1 1
21 28472 1 1 50 ARG N N -3.046 -4.359 10.345 1.00 . A A . 50 ARG N 1 1
21 28473 1 1 50 ARG NE N -2.435 0.406 14.196 1.00 . A A . 50 ARG NE 1 1
21 28474 1 1 50 ARG NH1 N -0.288 0.964 14.871 1.00 . A A . 50 ARG NH1 1 1
21 28475 1 1 50 ARG NH2 N -2.067 2.332 15.385 1.00 . A A . 50 ARG NH2 1 1
21 28476 1 1 50 ARG O O -5.981 -2.804 11.548 1.00 . A A . 50 ARG O 1 1
21 28477 1 1 51 GLU C C -7.062 -2.627 8.394 1.00 . A A . 51 GLU C 1 1
21 28478 1 1 51 GLU CA C -6.043 -1.724 9.057 1.00 . A A . 51 GLU CA 1 1
21 28479 1 1 51 GLU CB C -5.574 -0.665 8.073 1.00 . A A . 51 GLU CB 1 1
21 28480 1 1 51 GLU CD C -4.280 1.467 7.783 1.00 . A A . 51 GLU CD 1 1
21 28481 1 1 51 GLU CG C -4.576 0.301 8.671 1.00 . A A . 51 GLU CG 1 1
21 28482 1 1 51 GLU H H -4.107 -2.548 9.081 1.00 . A A . 51 GLU H 1 1
21 28483 1 1 51 GLU HA H -6.528 -1.216 9.876 1.00 . A A . 51 GLU HA 1 1
21 28484 1 1 51 GLU HB2 H -5.117 -1.157 7.224 1.00 . A A . 51 GLU HB2 1 1
21 28485 1 1 51 GLU HB3 H -6.429 -0.099 7.732 1.00 . A A . 51 GLU HB3 1 1
21 28486 1 1 51 GLU HG2 H -4.974 0.678 9.602 1.00 . A A . 51 GLU HG2 1 1
21 28487 1 1 51 GLU HG3 H -3.659 -0.235 8.867 1.00 . A A . 51 GLU HG3 1 1
21 28488 1 1 51 GLU N N -4.925 -2.449 9.617 1.00 . A A . 51 GLU N 1 1
21 28489 1 1 51 GLU O O -8.251 -2.482 8.629 1.00 . A A . 51 GLU O 1 1
21 28490 1 1 51 GLU OE1 O -4.136 1.254 6.545 1.00 . A A . 51 GLU OE1 1 1
21 28491 1 1 51 GLU OE2 O -4.140 2.595 8.280 1.00 . A A . 51 GLU OE2 1 1
21 28492 1 1 52 HIS C C -7.436 -5.858 7.204 1.00 . A A . 52 HIS C 1 1
21 28493 1 1 52 HIS CA C -7.551 -4.383 6.820 1.00 . A A . 52 HIS CA 1 1
21 28494 1 1 52 HIS CB C -7.269 -4.195 5.315 1.00 . A A . 52 HIS CB 1 1
21 28495 1 1 52 HIS CD2 C -9.434 -3.826 3.917 1.00 . A A . 52 HIS CD2 1 1
21 28496 1 1 52 HIS CE1 C -9.583 -5.786 2.983 1.00 . A A . 52 HIS CE1 1 1
21 28497 1 1 52 HIS CG C -8.407 -4.568 4.384 1.00 . A A . 52 HIS CG 1 1
21 28498 1 1 52 HIS H H -5.643 -3.724 7.506 1.00 . A A . 52 HIS H 1 1
21 28499 1 1 52 HIS HA H -8.552 -4.034 7.031 1.00 . A A . 52 HIS HA 1 1
21 28500 1 1 52 HIS HB2 H -7.037 -3.155 5.136 1.00 . A A . 52 HIS HB2 1 1
21 28501 1 1 52 HIS HB3 H -6.408 -4.790 5.046 1.00 . A A . 52 HIS HB3 1 1
21 28502 1 1 52 HIS HD1 H -7.984 -6.606 3.914 1.00 . A A . 52 HIS HD1 1 1
21 28503 1 1 52 HIS HD2 H -9.655 -2.800 4.182 1.00 . A A . 52 HIS HD2 1 1
21 28504 1 1 52 HIS HE1 H -9.922 -6.612 2.376 1.00 . A A . 52 HIS HE1 1 1
21 28505 1 1 52 HIS HE2 H -10.654 -4.215 2.294 1.00 . A A . 52 HIS HE2 1 1
21 28506 1 1 52 HIS N N -6.609 -3.573 7.591 1.00 . A A . 52 HIS N 1 1
21 28507 1 1 52 HIS ND1 N -8.537 -5.797 3.777 1.00 . A A . 52 HIS ND1 1 1
21 28508 1 1 52 HIS NE2 N -10.143 -4.603 3.047 1.00 . A A . 52 HIS NE2 1 1
21 28509 1 1 52 HIS O O -8.032 -6.719 6.563 1.00 . A A . 52 HIS O 1 1
21 28510 1 1 53 ASP C C -5.609 -8.321 7.718 1.00 . A A . 53 ASP C 1 1
21 28511 1 1 53 ASP CA C -6.372 -7.524 8.764 1.00 . A A . 53 ASP CA 1 1
21 28512 1 1 53 ASP CB C -7.663 -8.310 9.129 1.00 . A A . 53 ASP CB 1 1
21 28513 1 1 53 ASP CG C -8.491 -7.695 10.221 1.00 . A A . 53 ASP CG 1 1
21 28514 1 1 53 ASP H H -6.258 -5.371 8.738 1.00 . A A . 53 ASP H 1 1
21 28515 1 1 53 ASP HA H -5.749 -7.433 9.643 1.00 . A A . 53 ASP HA 1 1
21 28516 1 1 53 ASP HB2 H -8.284 -8.376 8.249 1.00 . A A . 53 ASP HB2 1 1
21 28517 1 1 53 ASP HB3 H -7.382 -9.310 9.427 1.00 . A A . 53 ASP HB3 1 1
21 28518 1 1 53 ASP N N -6.651 -6.133 8.265 1.00 . A A . 53 ASP N 1 1
21 28519 1 1 53 ASP O O -5.540 -9.543 7.778 1.00 . A A . 53 ASP O 1 1
21 28520 1 1 53 ASP OD1 O -8.144 -7.852 11.413 1.00 . A A . 53 ASP OD1 1 1
21 28521 1 1 53 ASP OD2 O -9.519 -7.044 9.917 1.00 . A A . 53 ASP OD2 1 1
21 28522 1 1 54 LEU C C -2.908 -8.559 5.971 1.00 . A A . 54 LEU C 1 1
21 28523 1 1 54 LEU CA C -4.353 -8.210 5.670 1.00 . A A . 54 LEU CA 1 1
21 28524 1 1 54 LEU CB C -4.446 -7.244 4.502 1.00 . A A . 54 LEU CB 1 1
21 28525 1 1 54 LEU CD1 C -4.390 -8.970 2.681 1.00 . A A . 54 LEU CD1 1 1
21 28526 1 1 54 LEU CD2 C -3.968 -6.573 2.190 1.00 . A A . 54 LEU CD2 1 1
21 28527 1 1 54 LEU CG C -3.790 -7.668 3.199 1.00 . A A . 54 LEU CG 1 1
21 28528 1 1 54 LEU H H -4.960 -6.646 6.921 1.00 . A A . 54 LEU H 1 1
21 28529 1 1 54 LEU HA H -4.883 -9.107 5.390 1.00 . A A . 54 LEU HA 1 1
21 28530 1 1 54 LEU HB2 H -5.497 -7.094 4.299 1.00 . A A . 54 LEU HB2 1 1
21 28531 1 1 54 LEU HB3 H -4.032 -6.295 4.805 1.00 . A A . 54 LEU HB3 1 1
21 28532 1 1 54 LEU HD11 H -3.905 -9.246 1.756 1.00 . A A . 54 LEU HD11 1 1
21 28533 1 1 54 LEU HD12 H -5.447 -8.837 2.504 1.00 . A A . 54 LEU HD12 1 1
21 28534 1 1 54 LEU HD13 H -4.243 -9.751 3.412 1.00 . A A . 54 LEU HD13 1 1
21 28535 1 1 54 LEU HD21 H -5.029 -6.432 2.048 1.00 . A A . 54 LEU HD21 1 1
21 28536 1 1 54 LEU HD22 H -3.500 -6.842 1.257 1.00 . A A . 54 LEU HD22 1 1
21 28537 1 1 54 LEU HD23 H -3.538 -5.666 2.589 1.00 . A A . 54 LEU HD23 1 1
21 28538 1 1 54 LEU HG H -2.731 -7.815 3.353 1.00 . A A . 54 LEU HG 1 1
21 28539 1 1 54 LEU N N -5.001 -7.618 6.806 1.00 . A A . 54 LEU N 1 1
21 28540 1 1 54 LEU O O -2.071 -7.680 6.186 1.00 . A A . 54 LEU O 1 1
21 28541 1 1 55 VAL C C -0.521 -10.408 4.947 1.00 . A A . 55 VAL C 1 1
21 28542 1 1 55 VAL CA C -1.286 -10.288 6.257 1.00 . A A . 55 VAL CA 1 1
21 28543 1 1 55 VAL CB C -1.267 -11.648 7.015 1.00 . A A . 55 VAL CB 1 1
21 28544 1 1 55 VAL CG1 C 0.169 -12.107 7.286 1.00 . A A . 55 VAL CG1 1 1
21 28545 1 1 55 VAL CG2 C -2.046 -11.541 8.323 1.00 . A A . 55 VAL CG2 1 1
21 28546 1 1 55 VAL H H -3.332 -10.490 5.830 1.00 . A A . 55 VAL H 1 1
21 28547 1 1 55 VAL HA H -0.798 -9.542 6.869 1.00 . A A . 55 VAL HA 1 1
21 28548 1 1 55 VAL HB H -1.744 -12.389 6.392 1.00 . A A . 55 VAL HB 1 1
21 28549 1 1 55 VAL HG11 H 0.158 -13.052 7.809 1.00 . A A . 55 VAL HG11 1 1
21 28550 1 1 55 VAL HG12 H 0.672 -11.367 7.891 1.00 . A A . 55 VAL HG12 1 1
21 28551 1 1 55 VAL HG13 H 0.698 -12.219 6.351 1.00 . A A . 55 VAL HG13 1 1
21 28552 1 1 55 VAL HG21 H -1.591 -10.789 8.950 1.00 . A A . 55 VAL HG21 1 1
21 28553 1 1 55 VAL HG22 H -2.029 -12.494 8.832 1.00 . A A . 55 VAL HG22 1 1
21 28554 1 1 55 VAL HG23 H -3.068 -11.261 8.112 1.00 . A A . 55 VAL HG23 1 1
21 28555 1 1 55 VAL N N -2.622 -9.827 6.000 1.00 . A A . 55 VAL N 1 1
21 28556 1 1 55 VAL O O -0.789 -11.300 4.128 1.00 . A A . 55 VAL O 1 1
21 28557 1 1 56 LEU C C 2.666 -9.598 4.033 1.00 . A A . 56 LEU C 1 1
21 28558 1 1 56 LEU CA C 1.233 -9.485 3.565 1.00 . A A . 56 LEU CA 1 1
21 28559 1 1 56 LEU CB C 1.092 -8.202 2.746 1.00 . A A . 56 LEU CB 1 1
21 28560 1 1 56 LEU CD1 C -0.247 -6.567 1.421 1.00 . A A . 56 LEU CD1 1 1
21 28561 1 1 56 LEU CD2 C -0.543 -9.007 1.054 1.00 . A A . 56 LEU CD2 1 1
21 28562 1 1 56 LEU CG C -0.254 -7.936 2.085 1.00 . A A . 56 LEU CG 1 1
21 28563 1 1 56 LEU H H 0.447 -8.739 5.363 1.00 . A A . 56 LEU H 1 1
21 28564 1 1 56 LEU HA H 0.982 -10.335 2.949 1.00 . A A . 56 LEU HA 1 1
21 28565 1 1 56 LEU HB2 H 1.336 -7.385 3.404 1.00 . A A . 56 LEU HB2 1 1
21 28566 1 1 56 LEU HB3 H 1.846 -8.230 1.973 1.00 . A A . 56 LEU HB3 1 1
21 28567 1 1 56 LEU HD11 H -0.059 -5.808 2.165 1.00 . A A . 56 LEU HD11 1 1
21 28568 1 1 56 LEU HD12 H -1.208 -6.387 0.964 1.00 . A A . 56 LEU HD12 1 1
21 28569 1 1 56 LEU HD13 H 0.526 -6.535 0.668 1.00 . A A . 56 LEU HD13 1 1
21 28570 1 1 56 LEU HD21 H 0.229 -8.997 0.299 1.00 . A A . 56 LEU HD21 1 1
21 28571 1 1 56 LEU HD22 H -1.500 -8.816 0.593 1.00 . A A . 56 LEU HD22 1 1
21 28572 1 1 56 LEU HD23 H -0.562 -9.973 1.536 1.00 . A A . 56 LEU HD23 1 1
21 28573 1 1 56 LEU HG H -1.037 -7.955 2.827 1.00 . A A . 56 LEU HG 1 1
21 28574 1 1 56 LEU N N 0.364 -9.474 4.723 1.00 . A A . 56 LEU N 1 1
21 28575 1 1 56 LEU O O 3.219 -8.642 4.545 1.00 . A A . 56 LEU O 1 1
21 28576 1 1 57 PRO C C 5.603 -10.356 3.271 1.00 . A A . 57 PRO C 1 1
21 28577 1 1 57 PRO CA C 4.658 -10.967 4.307 1.00 . A A . 57 PRO CA 1 1
21 28578 1 1 57 PRO CB C 4.806 -12.489 4.306 1.00 . A A . 57 PRO CB 1 1
21 28579 1 1 57 PRO CD C 2.651 -11.995 3.443 1.00 . A A . 57 PRO CD 1 1
21 28580 1 1 57 PRO CG C 3.413 -13.019 4.196 1.00 . A A . 57 PRO CG 1 1
21 28581 1 1 57 PRO HA H 4.874 -10.570 5.288 1.00 . A A . 57 PRO HA 1 1
21 28582 1 1 57 PRO HB2 H 5.393 -12.768 3.444 1.00 . A A . 57 PRO HB2 1 1
21 28583 1 1 57 PRO HB3 H 5.291 -12.819 5.213 1.00 . A A . 57 PRO HB3 1 1
21 28584 1 1 57 PRO HD2 H 2.795 -12.116 2.380 1.00 . A A . 57 PRO HD2 1 1
21 28585 1 1 57 PRO HD3 H 1.603 -12.027 3.698 1.00 . A A . 57 PRO HD3 1 1
21 28586 1 1 57 PRO HG2 H 3.414 -13.947 3.646 1.00 . A A . 57 PRO HG2 1 1
21 28587 1 1 57 PRO HG3 H 2.990 -13.157 5.180 1.00 . A A . 57 PRO HG3 1 1
21 28588 1 1 57 PRO N N 3.266 -10.764 3.924 1.00 . A A . 57 PRO N 1 1
21 28589 1 1 57 PRO O O 5.190 -10.072 2.137 1.00 . A A . 57 PRO O 1 1
21 28590 1 1 58 ILE C C 8.023 -10.451 1.460 1.00 . A A . 58 ILE C 1 1
21 28591 1 1 58 ILE CA C 7.890 -9.622 2.737 1.00 . A A . 58 ILE CA 1 1
21 28592 1 1 58 ILE CB C 9.296 -9.437 3.458 1.00 . A A . 58 ILE CB 1 1
21 28593 1 1 58 ILE CD1 C 8.390 -8.523 5.714 1.00 . A A . 58 ILE CD1 1 1
21 28594 1 1 58 ILE CG1 C 9.272 -8.295 4.502 1.00 . A A . 58 ILE CG1 1 1
21 28595 1 1 58 ILE CG2 C 10.433 -9.199 2.472 1.00 . A A . 58 ILE CG2 1 1
21 28596 1 1 58 ILE H H 7.187 -10.576 4.491 1.00 . A A . 58 ILE H 1 1
21 28597 1 1 58 ILE HA H 7.509 -8.650 2.456 1.00 . A A . 58 ILE HA 1 1
21 28598 1 1 58 ILE HB H 9.514 -10.362 3.973 1.00 . A A . 58 ILE HB 1 1
21 28599 1 1 58 ILE HD11 H 8.730 -9.397 6.251 1.00 . A A . 58 ILE HD11 1 1
21 28600 1 1 58 ILE HD12 H 7.368 -8.670 5.396 1.00 . A A . 58 ILE HD12 1 1
21 28601 1 1 58 ILE HD13 H 8.440 -7.661 6.362 1.00 . A A . 58 ILE HD13 1 1
21 28602 1 1 58 ILE HG12 H 10.275 -8.131 4.866 1.00 . A A . 58 ILE HG12 1 1
21 28603 1 1 58 ILE HG13 H 8.935 -7.397 4.002 1.00 . A A . 58 ILE HG13 1 1
21 28604 1 1 58 ILE HG21 H 10.506 -10.043 1.804 1.00 . A A . 58 ILE HG21 1 1
21 28605 1 1 58 ILE HG22 H 11.361 -9.084 3.012 1.00 . A A . 58 ILE HG22 1 1
21 28606 1 1 58 ILE HG23 H 10.234 -8.304 1.901 1.00 . A A . 58 ILE HG23 1 1
21 28607 1 1 58 ILE N N 6.880 -10.226 3.620 1.00 . A A . 58 ILE N 1 1
21 28608 1 1 58 ILE O O 8.300 -9.923 0.386 1.00 . A A . 58 ILE O 1 1
21 28609 1 1 59 ARG C C 6.759 -12.228 -0.649 1.00 . A A . 59 ARG C 1 1
21 28610 1 1 59 ARG CA C 7.732 -12.673 0.464 1.00 . A A . 59 ARG CA 1 1
21 28611 1 1 59 ARG CB C 7.396 -14.127 0.895 1.00 . A A . 59 ARG CB 1 1
21 28612 1 1 59 ARG CD C 7.994 -14.386 3.372 1.00 . A A . 59 ARG CD 1 1
21 28613 1 1 59 ARG CG C 8.335 -14.775 1.933 1.00 . A A . 59 ARG CG 1 1
21 28614 1 1 59 ARG CZ C 8.721 -15.176 5.638 1.00 . A A . 59 ARG CZ 1 1
21 28615 1 1 59 ARG H H 7.438 -12.037 2.478 1.00 . A A . 59 ARG H 1 1
21 28616 1 1 59 ARG HA H 8.734 -12.649 0.062 1.00 . A A . 59 ARG HA 1 1
21 28617 1 1 59 ARG HB2 H 6.401 -14.135 1.311 1.00 . A A . 59 ARG HB2 1 1
21 28618 1 1 59 ARG HB3 H 7.395 -14.745 0.009 1.00 . A A . 59 ARG HB3 1 1
21 28619 1 1 59 ARG HD2 H 7.965 -13.310 3.450 1.00 . A A . 59 ARG HD2 1 1
21 28620 1 1 59 ARG HD3 H 7.020 -14.782 3.619 1.00 . A A . 59 ARG HD3 1 1
21 28621 1 1 59 ARG HE H 9.899 -14.968 3.992 1.00 . A A . 59 ARG HE 1 1
21 28622 1 1 59 ARG HG2 H 8.260 -15.848 1.846 1.00 . A A . 59 ARG HG2 1 1
21 28623 1 1 59 ARG HG3 H 9.349 -14.473 1.717 1.00 . A A . 59 ARG HG3 1 1
21 28624 1 1 59 ARG HH11 H 6.657 -15.181 5.477 1.00 . A A . 59 ARG HH11 1 1
21 28625 1 1 59 ARG HH12 H 7.237 -15.491 7.029 1.00 . A A . 59 ARG HH12 1 1
21 28626 1 1 59 ARG HH21 H 10.684 -15.472 6.201 1.00 . A A . 59 ARG HH21 1 1
21 28627 1 1 59 ARG HH22 H 9.549 -15.647 7.443 1.00 . A A . 59 ARG HH22 1 1
21 28628 1 1 59 ARG N N 7.702 -11.737 1.585 1.00 . A A . 59 ARG N 1 1
21 28629 1 1 59 ARG NE N 8.976 -14.895 4.342 1.00 . A A . 59 ARG NE 1 1
21 28630 1 1 59 ARG NH1 N 7.467 -15.286 6.069 1.00 . A A . 59 ARG NH1 1 1
21 28631 1 1 59 ARG NH2 N 9.715 -15.450 6.467 1.00 . A A . 59 ARG NH2 1 1
21 28632 1 1 59 ARG O O 6.961 -12.528 -1.817 1.00 . A A . 59 ARG O 1 1
21 28633 1 1 60 GLU C C 4.929 -9.511 -1.456 1.00 . A A . 60 GLU C 1 1
21 28634 1 1 60 GLU CA C 4.738 -11.001 -1.217 1.00 . A A . 60 GLU CA 1 1
21 28635 1 1 60 GLU CB C 3.328 -11.286 -0.724 1.00 . A A . 60 GLU CB 1 1
21 28636 1 1 60 GLU CD C 1.607 -13.033 -0.210 1.00 . A A . 60 GLU CD 1 1
21 28637 1 1 60 GLU CG C 3.002 -12.760 -0.679 1.00 . A A . 60 GLU CG 1 1
21 28638 1 1 60 GLU H H 5.601 -11.286 0.680 1.00 . A A . 60 GLU H 1 1
21 28639 1 1 60 GLU HA H 4.892 -11.523 -2.150 1.00 . A A . 60 GLU HA 1 1
21 28640 1 1 60 GLU HB2 H 3.225 -10.883 0.273 1.00 . A A . 60 GLU HB2 1 1
21 28641 1 1 60 GLU HB3 H 2.618 -10.798 -1.375 1.00 . A A . 60 GLU HB3 1 1
21 28642 1 1 60 GLU HG2 H 3.115 -13.171 -1.671 1.00 . A A . 60 GLU HG2 1 1
21 28643 1 1 60 GLU HG3 H 3.694 -13.248 -0.009 1.00 . A A . 60 GLU HG3 1 1
21 28644 1 1 60 GLU N N 5.717 -11.505 -0.269 1.00 . A A . 60 GLU N 1 1
21 28645 1 1 60 GLU O O 4.903 -9.042 -2.598 1.00 . A A . 60 GLU O 1 1
21 28646 1 1 60 GLU OE1 O 0.663 -12.649 -0.898 1.00 . A A . 60 GLU OE1 1 1
21 28647 1 1 60 GLU OE2 O 1.435 -13.616 0.881 1.00 . A A . 60 GLU OE2 1 1
21 28648 1 1 61 VAL C C 6.536 -6.929 -1.351 1.00 . A A . 61 VAL C 1 1
21 28649 1 1 61 VAL CA C 5.357 -7.322 -0.434 1.00 . A A . 61 VAL CA 1 1
21 28650 1 1 61 VAL CB C 5.534 -6.705 0.997 1.00 . A A . 61 VAL CB 1 1
21 28651 1 1 61 VAL CG1 C 5.670 -5.198 0.948 1.00 . A A . 61 VAL CG1 1 1
21 28652 1 1 61 VAL CG2 C 4.363 -7.061 1.876 1.00 . A A . 61 VAL CG2 1 1
21 28653 1 1 61 VAL H H 5.217 -9.224 0.498 1.00 . A A . 61 VAL H 1 1
21 28654 1 1 61 VAL HA H 4.454 -6.921 -0.871 1.00 . A A . 61 VAL HA 1 1
21 28655 1 1 61 VAL HB H 6.426 -7.118 1.442 1.00 . A A . 61 VAL HB 1 1
21 28656 1 1 61 VAL HG11 H 6.533 -4.934 0.354 1.00 . A A . 61 VAL HG11 1 1
21 28657 1 1 61 VAL HG12 H 5.790 -4.818 1.952 1.00 . A A . 61 VAL HG12 1 1
21 28658 1 1 61 VAL HG13 H 4.782 -4.771 0.505 1.00 . A A . 61 VAL HG13 1 1
21 28659 1 1 61 VAL HG21 H 4.505 -6.626 2.854 1.00 . A A . 61 VAL HG21 1 1
21 28660 1 1 61 VAL HG22 H 4.293 -8.134 1.968 1.00 . A A . 61 VAL HG22 1 1
21 28661 1 1 61 VAL HG23 H 3.452 -6.677 1.441 1.00 . A A . 61 VAL HG23 1 1
21 28662 1 1 61 VAL N N 5.178 -8.778 -0.376 1.00 . A A . 61 VAL N 1 1
21 28663 1 1 61 VAL O O 6.511 -5.889 -1.991 1.00 . A A . 61 VAL O 1 1
21 28664 1 1 62 ARG C C 8.379 -7.370 -3.793 1.00 . A A . 62 ARG C 1 1
21 28665 1 1 62 ARG CA C 8.691 -7.525 -2.302 1.00 . A A . 62 ARG CA 1 1
21 28666 1 1 62 ARG CB C 9.815 -8.528 -2.094 1.00 . A A . 62 ARG CB 1 1
21 28667 1 1 62 ARG CD C 11.957 -9.084 -0.938 1.00 . A A . 62 ARG CD 1 1
21 28668 1 1 62 ARG CG C 10.797 -8.112 -1.024 1.00 . A A . 62 ARG CG 1 1
21 28669 1 1 62 ARG CZ C 14.318 -9.091 -0.151 1.00 . A A . 62 ARG CZ 1 1
21 28670 1 1 62 ARG H H 7.492 -8.637 -0.949 1.00 . A A . 62 ARG H 1 1
21 28671 1 1 62 ARG HA H 9.054 -6.566 -1.959 1.00 . A A . 62 ARG HA 1 1
21 28672 1 1 62 ARG HB2 H 9.388 -9.479 -1.815 1.00 . A A . 62 ARG HB2 1 1
21 28673 1 1 62 ARG HB3 H 10.355 -8.642 -3.023 1.00 . A A . 62 ARG HB3 1 1
21 28674 1 1 62 ARG HD2 H 11.669 -9.911 -0.305 1.00 . A A . 62 ARG HD2 1 1
21 28675 1 1 62 ARG HD3 H 12.183 -9.448 -1.929 1.00 . A A . 62 ARG HD3 1 1
21 28676 1 1 62 ARG HE H 13.116 -7.472 -0.267 1.00 . A A . 62 ARG HE 1 1
21 28677 1 1 62 ARG HG2 H 11.163 -7.122 -1.256 1.00 . A A . 62 ARG HG2 1 1
21 28678 1 1 62 ARG HG3 H 10.283 -8.094 -0.075 1.00 . A A . 62 ARG HG3 1 1
21 28679 1 1 62 ARG HH11 H 13.579 -11.007 -0.381 1.00 . A A . 62 ARG HH11 1 1
21 28680 1 1 62 ARG HH12 H 15.237 -10.911 -0.020 1.00 . A A . 62 ARG HH12 1 1
21 28681 1 1 62 ARG HH21 H 15.440 -7.389 0.150 1.00 . A A . 62 ARG HH21 1 1
21 28682 1 1 62 ARG HH22 H 16.304 -8.849 0.243 1.00 . A A . 62 ARG HH22 1 1
21 28683 1 1 62 ARG N N 7.534 -7.796 -1.456 1.00 . A A . 62 ARG N 1 1
21 28684 1 1 62 ARG NE N 13.163 -8.451 -0.378 1.00 . A A . 62 ARG NE 1 1
21 28685 1 1 62 ARG NH1 N 14.373 -10.415 -0.187 1.00 . A A . 62 ARG NH1 1 1
21 28686 1 1 62 ARG NH2 N 15.415 -8.397 0.112 1.00 . A A . 62 ARG NH2 1 1
21 28687 1 1 62 ARG O O 9.166 -6.750 -4.518 1.00 . A A . 62 ARG O 1 1
21 28688 1 1 63 GLN C C 5.896 -6.708 -5.902 1.00 . A A . 63 GLN C 1 1
21 28689 1 1 63 GLN CA C 6.914 -7.787 -5.670 1.00 . A A . 63 GLN CA 1 1
21 28690 1 1 63 GLN CB C 6.446 -9.096 -6.310 1.00 . A A . 63 GLN CB 1 1
21 28691 1 1 63 GLN CD C 7.579 -10.905 -4.941 1.00 . A A . 63 GLN CD 1 1
21 28692 1 1 63 GLN CG C 7.463 -10.227 -6.284 1.00 . A A . 63 GLN CG 1 1
21 28693 1 1 63 GLN H H 6.603 -8.312 -3.638 1.00 . A A . 63 GLN H 1 1
21 28694 1 1 63 GLN HA H 7.823 -7.467 -6.158 1.00 . A A . 63 GLN HA 1 1
21 28695 1 1 63 GLN HB2 H 5.550 -9.422 -5.803 1.00 . A A . 63 GLN HB2 1 1
21 28696 1 1 63 GLN HB3 H 6.194 -8.892 -7.340 1.00 . A A . 63 GLN HB3 1 1
21 28697 1 1 63 GLN HE21 H 5.633 -10.718 -4.630 1.00 . A A . 63 GLN HE21 1 1
21 28698 1 1 63 GLN HE22 H 6.528 -11.496 -3.373 1.00 . A A . 63 GLN HE22 1 1
21 28699 1 1 63 GLN HG2 H 7.173 -10.970 -7.012 1.00 . A A . 63 GLN HG2 1 1
21 28700 1 1 63 GLN HG3 H 8.427 -9.825 -6.554 1.00 . A A . 63 GLN HG3 1 1
21 28701 1 1 63 GLN N N 7.244 -7.893 -4.255 1.00 . A A . 63 GLN N 1 1
21 28702 1 1 63 GLN NE2 N 6.478 -11.051 -4.248 1.00 . A A . 63 GLN NE2 1 1
21 28703 1 1 63 GLN O O 5.364 -6.556 -7.006 1.00 . A A . 63 GLN O 1 1
21 28704 1 1 63 GLN OE1 O 8.656 -11.356 -4.560 1.00 . A A . 63 GLN OE1 1 1
21 28705 1 1 64 LEU C C 5.705 -3.777 -5.667 1.00 . A A . 64 LEU C 1 1
21 28706 1 1 64 LEU CA C 4.787 -4.796 -5.049 1.00 . A A . 64 LEU CA 1 1
21 28707 1 1 64 LEU CB C 4.233 -4.268 -3.716 1.00 . A A . 64 LEU CB 1 1
21 28708 1 1 64 LEU CD1 C 2.906 -4.602 -1.606 1.00 . A A . 64 LEU CD1 1 1
21 28709 1 1 64 LEU CD2 C 2.398 -6.007 -3.615 1.00 . A A . 64 LEU CD2 1 1
21 28710 1 1 64 LEU CG C 3.482 -5.277 -2.838 1.00 . A A . 64 LEU CG 1 1
21 28711 1 1 64 LEU H H 5.972 -6.182 -3.991 1.00 . A A . 64 LEU H 1 1
21 28712 1 1 64 LEU HA H 3.988 -5.048 -5.730 1.00 . A A . 64 LEU HA 1 1
21 28713 1 1 64 LEU HB2 H 5.062 -3.880 -3.144 1.00 . A A . 64 LEU HB2 1 1
21 28714 1 1 64 LEU HB3 H 3.562 -3.451 -3.935 1.00 . A A . 64 LEU HB3 1 1
21 28715 1 1 64 LEU HD11 H 2.380 -5.332 -1.010 1.00 . A A . 64 LEU HD11 1 1
21 28716 1 1 64 LEU HD12 H 2.222 -3.823 -1.911 1.00 . A A . 64 LEU HD12 1 1
21 28717 1 1 64 LEU HD13 H 3.705 -4.171 -1.023 1.00 . A A . 64 LEU HD13 1 1
21 28718 1 1 64 LEU HD21 H 2.848 -6.540 -4.439 1.00 . A A . 64 LEU HD21 1 1
21 28719 1 1 64 LEU HD22 H 1.682 -5.294 -3.996 1.00 . A A . 64 LEU HD22 1 1
21 28720 1 1 64 LEU HD23 H 1.897 -6.707 -2.963 1.00 . A A . 64 LEU HD23 1 1
21 28721 1 1 64 LEU HG H 4.214 -5.993 -2.502 1.00 . A A . 64 LEU HG 1 1
21 28722 1 1 64 LEU N N 5.602 -5.961 -4.872 1.00 . A A . 64 LEU N 1 1
21 28723 1 1 64 LEU O O 6.908 -3.916 -5.553 1.00 . A A . 64 LEU O 1 1
21 28724 1 1 65 THR C C 6.084 -0.608 -6.129 1.00 . A A . 65 THR C 1 1
21 28725 1 1 65 THR CA C 6.074 -1.871 -6.944 1.00 . A A . 65 THR CA 1 1
21 28726 1 1 65 THR CB C 5.713 -1.637 -8.416 1.00 . A A . 65 THR CB 1 1
21 28727 1 1 65 THR CG2 C 5.916 -2.935 -9.200 1.00 . A A . 65 THR CG2 1 1
21 28728 1 1 65 THR H H 4.237 -2.729 -6.494 1.00 . A A . 65 THR H 1 1
21 28729 1 1 65 THR HA H 7.082 -2.252 -6.889 1.00 . A A . 65 THR HA 1 1
21 28730 1 1 65 THR HB H 6.353 -0.868 -8.824 1.00 . A A . 65 THR HB 1 1
21 28731 1 1 65 THR HG1 H 3.909 -1.694 -9.257 1.00 . A A . 65 THR HG1 1 1
21 28732 1 1 65 THR HG21 H 5.681 -2.779 -10.242 1.00 . A A . 65 THR HG21 1 1
21 28733 1 1 65 THR HG22 H 5.277 -3.707 -8.793 1.00 . A A . 65 THR HG22 1 1
21 28734 1 1 65 THR HG23 H 6.943 -3.255 -9.102 1.00 . A A . 65 THR HG23 1 1
21 28735 1 1 65 THR N N 5.199 -2.826 -6.354 1.00 . A A . 65 THR N 1 1
21 28736 1 1 65 THR O O 6.745 -0.535 -5.111 1.00 . A A . 65 THR O 1 1
21 28737 1 1 65 THR OG1 O 4.316 -1.222 -8.512 1.00 . A A . 65 THR OG1 1 1
21 28738 1 1 66 LEU C C 3.766 2.027 -5.926 1.00 . A A . 66 LEU C 1 1
21 28739 1 1 66 LEU CA C 5.171 1.521 -5.750 1.00 . A A . 66 LEU CA 1 1
21 28740 1 1 66 LEU CB C 6.220 2.575 -6.134 1.00 . A A . 66 LEU CB 1 1
21 28741 1 1 66 LEU CD1 C 5.553 4.204 -4.325 1.00 . A A . 66 LEU CD1 1 1
21 28742 1 1 66 LEU CD2 C 7.456 2.667 -3.936 1.00 . A A . 66 LEU CD2 1 1
21 28743 1 1 66 LEU CG C 6.702 3.479 -4.977 1.00 . A A . 66 LEU CG 1 1
21 28744 1 1 66 LEU H H 4.812 0.184 -7.356 1.00 . A A . 66 LEU H 1 1
21 28745 1 1 66 LEU HA H 5.299 1.242 -4.714 1.00 . A A . 66 LEU HA 1 1
21 28746 1 1 66 LEU HB2 H 7.077 2.062 -6.545 1.00 . A A . 66 LEU HB2 1 1
21 28747 1 1 66 LEU HB3 H 5.795 3.208 -6.899 1.00 . A A . 66 LEU HB3 1 1
21 28748 1 1 66 LEU HD11 H 5.919 4.817 -3.515 1.00 . A A . 66 LEU HD11 1 1
21 28749 1 1 66 LEU HD12 H 4.870 3.455 -3.951 1.00 . A A . 66 LEU HD12 1 1
21 28750 1 1 66 LEU HD13 H 5.056 4.812 -5.066 1.00 . A A . 66 LEU HD13 1 1
21 28751 1 1 66 LEU HD21 H 6.804 1.909 -3.528 1.00 . A A . 66 LEU HD21 1 1
21 28752 1 1 66 LEU HD22 H 7.789 3.320 -3.143 1.00 . A A . 66 LEU HD22 1 1
21 28753 1 1 66 LEU HD23 H 8.313 2.197 -4.396 1.00 . A A . 66 LEU HD23 1 1
21 28754 1 1 66 LEU HG H 7.378 4.222 -5.373 1.00 . A A . 66 LEU HG 1 1
21 28755 1 1 66 LEU N N 5.301 0.338 -6.517 1.00 . A A . 66 LEU N 1 1
21 28756 1 1 66 LEU O O 3.027 2.148 -4.974 1.00 . A A . 66 LEU O 1 1
21 28757 1 1 67 ARG C C 1.024 1.493 -7.281 1.00 . A A . 67 ARG C 1 1
21 28758 1 1 67 ARG CA C 1.984 2.676 -7.373 1.00 . A A . 67 ARG CA 1 1
21 28759 1 1 67 ARG CB C 1.801 3.490 -8.653 1.00 . A A . 67 ARG CB 1 1
21 28760 1 1 67 ARG CD C 1.974 5.742 -7.478 1.00 . A A . 67 ARG CD 1 1
21 28761 1 1 67 ARG CG C 2.480 4.867 -8.621 1.00 . A A . 67 ARG CG 1 1
21 28762 1 1 67 ARG CZ C 1.828 8.235 -7.626 1.00 . A A . 67 ARG CZ 1 1
21 28763 1 1 67 ARG H H 3.973 2.144 -7.905 1.00 . A A . 67 ARG H 1 1
21 28764 1 1 67 ARG HA H 1.753 3.303 -6.523 1.00 . A A . 67 ARG HA 1 1
21 28765 1 1 67 ARG HB2 H 2.216 2.930 -9.478 1.00 . A A . 67 ARG HB2 1 1
21 28766 1 1 67 ARG HB3 H 0.745 3.636 -8.822 1.00 . A A . 67 ARG HB3 1 1
21 28767 1 1 67 ARG HD2 H 0.898 5.806 -7.539 1.00 . A A . 67 ARG HD2 1 1
21 28768 1 1 67 ARG HD3 H 2.243 5.268 -6.545 1.00 . A A . 67 ARG HD3 1 1
21 28769 1 1 67 ARG HE H 3.528 7.165 -7.437 1.00 . A A . 67 ARG HE 1 1
21 28770 1 1 67 ARG HG2 H 3.544 4.726 -8.498 1.00 . A A . 67 ARG HG2 1 1
21 28771 1 1 67 ARG HG3 H 2.291 5.367 -9.561 1.00 . A A . 67 ARG HG3 1 1
21 28772 1 1 67 ARG HH11 H 0.011 7.308 -7.527 1.00 . A A . 67 ARG HH11 1 1
21 28773 1 1 67 ARG HH12 H -0.091 8.975 -7.731 1.00 . A A . 67 ARG HH12 1 1
21 28774 1 1 67 ARG HH21 H 3.425 9.566 -7.689 1.00 . A A . 67 ARG HH21 1 1
21 28775 1 1 67 ARG HH22 H 1.897 10.266 -7.822 1.00 . A A . 67 ARG HH22 1 1
21 28776 1 1 67 ARG N N 3.355 2.253 -7.152 1.00 . A A . 67 ARG N 1 1
21 28777 1 1 67 ARG NE N 2.553 7.105 -7.505 1.00 . A A . 67 ARG NE 1 1
21 28778 1 1 67 ARG NH1 N 0.504 8.175 -7.627 1.00 . A A . 67 ARG NH1 1 1
21 28779 1 1 67 ARG NH2 N 2.433 9.419 -7.713 1.00 . A A . 67 ARG NH2 1 1
21 28780 1 1 67 ARG O O -0.185 1.654 -7.267 1.00 . A A . 67 ARG O 1 1
21 28781 1 1 68 LYS C C 0.328 -0.838 -5.436 1.00 . A A . 68 LYS C 1 1
21 28782 1 1 68 LYS CA C 0.774 -0.882 -6.904 1.00 . A A . 68 LYS CA 1 1
21 28783 1 1 68 LYS CB C 1.554 -2.168 -7.197 1.00 . A A . 68 LYS CB 1 1
21 28784 1 1 68 LYS CD C 1.554 -4.663 -7.334 1.00 . A A . 68 LYS CD 1 1
21 28785 1 1 68 LYS CE C 0.812 -5.922 -6.948 1.00 . A A . 68 LYS CE 1 1
21 28786 1 1 68 LYS CG C 0.759 -3.439 -6.960 1.00 . A A . 68 LYS CG 1 1
21 28787 1 1 68 LYS H H 2.538 0.191 -7.340 1.00 . A A . 68 LYS H 1 1
21 28788 1 1 68 LYS HA H -0.102 -0.833 -7.533 1.00 . A A . 68 LYS HA 1 1
21 28789 1 1 68 LYS HB2 H 1.874 -2.158 -8.228 1.00 . A A . 68 LYS HB2 1 1
21 28790 1 1 68 LYS HB3 H 2.429 -2.201 -6.563 1.00 . A A . 68 LYS HB3 1 1
21 28791 1 1 68 LYS HD2 H 1.719 -4.661 -8.402 1.00 . A A . 68 LYS HD2 1 1
21 28792 1 1 68 LYS HD3 H 2.500 -4.631 -6.818 1.00 . A A . 68 LYS HD3 1 1
21 28793 1 1 68 LYS HE2 H 0.695 -5.931 -5.875 1.00 . A A . 68 LYS HE2 1 1
21 28794 1 1 68 LYS HE3 H -0.162 -5.903 -7.412 1.00 . A A . 68 LYS HE3 1 1
21 28795 1 1 68 LYS HG2 H 0.493 -3.502 -5.915 1.00 . A A . 68 LYS HG2 1 1
21 28796 1 1 68 LYS HG3 H -0.139 -3.404 -7.559 1.00 . A A . 68 LYS HG3 1 1
21 28797 1 1 68 LYS HZ1 H 2.546 -7.109 -7.184 1.00 . A A . 68 LYS HZ1 1 1
21 28798 1 1 68 LYS HZ2 H 1.375 -7.342 -8.371 1.00 . A A . 68 LYS HZ2 1 1
21 28799 1 1 68 LYS HZ3 H 1.157 -7.957 -6.809 1.00 . A A . 68 LYS HZ3 1 1
21 28800 1 1 68 LYS N N 1.577 0.292 -7.178 1.00 . A A . 68 LYS N 1 1
21 28801 1 1 68 LYS NZ N 1.521 -7.145 -7.356 1.00 . A A . 68 LYS NZ 1 1
21 28802 1 1 68 LYS O O -0.659 -1.449 -5.048 1.00 . A A . 68 LYS O 1 1
21 28803 1 1 69 LEU C C -0.622 0.868 -3.087 1.00 . A A . 69 LEU C 1 1
21 28804 1 1 69 LEU CA C 0.708 0.135 -3.230 1.00 . A A . 69 LEU CA 1 1
21 28805 1 1 69 LEU CB C 1.831 0.868 -2.454 1.00 . A A . 69 LEU CB 1 1
21 28806 1 1 69 LEU CD1 C 2.665 -1.034 -1.014 1.00 . A A . 69 LEU CD1 1 1
21 28807 1 1 69 LEU CD2 C 3.818 -0.567 -3.168 1.00 . A A . 69 LEU CD2 1 1
21 28808 1 1 69 LEU CG C 3.066 0.044 -1.998 1.00 . A A . 69 LEU CG 1 1
21 28809 1 1 69 LEU H H 1.813 0.426 -5.006 1.00 . A A . 69 LEU H 1 1
21 28810 1 1 69 LEU HA H 0.581 -0.852 -2.810 1.00 . A A . 69 LEU HA 1 1
21 28811 1 1 69 LEU HB2 H 2.193 1.667 -3.083 1.00 . A A . 69 LEU HB2 1 1
21 28812 1 1 69 LEU HB3 H 1.387 1.315 -1.577 1.00 . A A . 69 LEU HB3 1 1
21 28813 1 1 69 LEU HD11 H 3.536 -1.595 -0.710 1.00 . A A . 69 LEU HD11 1 1
21 28814 1 1 69 LEU HD12 H 1.957 -1.699 -1.487 1.00 . A A . 69 LEU HD12 1 1
21 28815 1 1 69 LEU HD13 H 2.208 -0.581 -0.147 1.00 . A A . 69 LEU HD13 1 1
21 28816 1 1 69 LEU HD21 H 4.155 0.220 -3.826 1.00 . A A . 69 LEU HD21 1 1
21 28817 1 1 69 LEU HD22 H 3.160 -1.231 -3.711 1.00 . A A . 69 LEU HD22 1 1
21 28818 1 1 69 LEU HD23 H 4.670 -1.122 -2.803 1.00 . A A . 69 LEU HD23 1 1
21 28819 1 1 69 LEU HG H 3.736 0.712 -1.475 1.00 . A A . 69 LEU HG 1 1
21 28820 1 1 69 LEU N N 1.040 -0.053 -4.637 1.00 . A A . 69 LEU N 1 1
21 28821 1 1 69 LEU O O -1.273 0.757 -2.093 1.00 . A A . 69 LEU O 1 1
21 28822 1 1 70 GLN C C -3.397 1.404 -4.794 1.00 . A A . 70 GLN C 1 1
21 28823 1 1 70 GLN CA C -2.318 2.258 -4.117 1.00 . A A . 70 GLN CA 1 1
21 28824 1 1 70 GLN CB C -2.266 3.709 -4.654 1.00 . A A . 70 GLN CB 1 1
21 28825 1 1 70 GLN CD C -1.232 5.394 -6.235 1.00 . A A . 70 GLN CD 1 1
21 28826 1 1 70 GLN CG C -1.165 3.994 -5.657 1.00 . A A . 70 GLN CG 1 1
21 28827 1 1 70 GLN H H -0.436 1.671 -4.892 1.00 . A A . 70 GLN H 1 1
21 28828 1 1 70 GLN HA H -2.583 2.292 -3.069 1.00 . A A . 70 GLN HA 1 1
21 28829 1 1 70 GLN HB2 H -3.212 3.940 -5.118 1.00 . A A . 70 GLN HB2 1 1
21 28830 1 1 70 GLN HB3 H -2.126 4.361 -3.804 1.00 . A A . 70 GLN HB3 1 1
21 28831 1 1 70 GLN HE21 H -1.923 4.684 -7.937 1.00 . A A . 70 GLN HE21 1 1
21 28832 1 1 70 GLN HE22 H -1.802 6.400 -7.848 1.00 . A A . 70 GLN HE22 1 1
21 28833 1 1 70 GLN HG2 H -0.206 3.866 -5.173 1.00 . A A . 70 GLN HG2 1 1
21 28834 1 1 70 GLN HG3 H -1.245 3.283 -6.467 1.00 . A A . 70 GLN HG3 1 1
21 28835 1 1 70 GLN N N -1.020 1.593 -4.112 1.00 . A A . 70 GLN N 1 1
21 28836 1 1 70 GLN NE2 N -1.680 5.506 -7.448 1.00 . A A . 70 GLN NE2 1 1
21 28837 1 1 70 GLN O O -4.523 1.850 -5.013 1.00 . A A . 70 GLN O 1 1
21 28838 1 1 70 GLN OE1 O -0.723 6.335 -5.642 1.00 . A A . 70 GLN OE1 1 1
21 28839 1 1 71 GLU C C -4.130 -1.895 -4.529 1.00 . A A . 71 GLU C 1 1
21 28840 1 1 71 GLU CA C -4.000 -0.804 -5.601 1.00 . A A . 71 GLU CA 1 1
21 28841 1 1 71 GLU CB C -3.560 -1.411 -6.944 1.00 . A A . 71 GLU CB 1 1
21 28842 1 1 71 GLU CD C -5.899 -1.624 -7.891 1.00 . A A . 71 GLU CD 1 1
21 28843 1 1 71 GLU CG C -4.598 -2.339 -7.566 1.00 . A A . 71 GLU CG 1 1
21 28844 1 1 71 GLU H H -2.097 -0.086 -5.053 1.00 . A A . 71 GLU H 1 1
21 28845 1 1 71 GLU HA H -4.952 -0.306 -5.708 1.00 . A A . 71 GLU HA 1 1
21 28846 1 1 71 GLU HB2 H -3.360 -0.610 -7.640 1.00 . A A . 71 GLU HB2 1 1
21 28847 1 1 71 GLU HB3 H -2.652 -1.974 -6.786 1.00 . A A . 71 GLU HB3 1 1
21 28848 1 1 71 GLU HG2 H -4.193 -2.749 -8.480 1.00 . A A . 71 GLU HG2 1 1
21 28849 1 1 71 GLU HG3 H -4.806 -3.140 -6.873 1.00 . A A . 71 GLU HG3 1 1
21 28850 1 1 71 GLU N N -3.040 0.174 -5.119 1.00 . A A . 71 GLU N 1 1
21 28851 1 1 71 GLU O O -5.164 -2.536 -4.370 1.00 . A A . 71 GLU O 1 1
21 28852 1 1 71 GLU OE1 O -6.713 -1.418 -6.982 1.00 . A A . 71 GLU OE1 1 1
21 28853 1 1 71 GLU OE2 O -6.132 -1.269 -9.069 1.00 . A A . 71 GLU OE2 1 1
21 28854 1 1 72 MET C C -3.290 -2.257 -1.365 1.00 . A A . 72 MET C 1 1
21 28855 1 1 72 MET CA C -3.029 -3.011 -2.657 1.00 . A A . 72 MET CA 1 1
21 28856 1 1 72 MET CB C -1.664 -3.712 -2.570 1.00 . A A . 72 MET CB 1 1
21 28857 1 1 72 MET CE C -2.091 -6.902 -2.387 1.00 . A A . 72 MET CE 1 1
21 28858 1 1 72 MET CG C -1.327 -4.604 -3.757 1.00 . A A . 72 MET CG 1 1
21 28859 1 1 72 MET H H -2.233 -1.602 -4.016 1.00 . A A . 72 MET H 1 1
21 28860 1 1 72 MET HA H -3.800 -3.752 -2.808 1.00 . A A . 72 MET HA 1 1
21 28861 1 1 72 MET HB2 H -0.896 -2.957 -2.490 1.00 . A A . 72 MET HB2 1 1
21 28862 1 1 72 MET HB3 H -1.647 -4.316 -1.675 1.00 . A A . 72 MET HB3 1 1
21 28863 1 1 72 MET HE1 H -1.044 -7.163 -2.348 1.00 . A A . 72 MET HE1 1 1
21 28864 1 1 72 MET HE2 H -2.689 -7.801 -2.341 1.00 . A A . 72 MET HE2 1 1
21 28865 1 1 72 MET HE3 H -2.333 -6.266 -1.548 1.00 . A A . 72 MET HE3 1 1
21 28866 1 1 72 MET HG2 H -1.392 -4.015 -4.659 1.00 . A A . 72 MET HG2 1 1
21 28867 1 1 72 MET HG3 H -0.315 -4.962 -3.639 1.00 . A A . 72 MET HG3 1 1
21 28868 1 1 72 MET N N -3.056 -2.080 -3.781 1.00 . A A . 72 MET N 1 1
21 28869 1 1 72 MET O O -3.180 -2.811 -0.272 1.00 . A A . 72 MET O 1 1
21 28870 1 1 72 MET SD S -2.433 -6.026 -3.922 1.00 . A A . 72 MET SD 1 1
21 28871 1 1 73 SER C C -5.133 -0.487 0.455 1.00 . A A . 73 SER C 1 1
21 28872 1 1 73 SER CA C -3.893 -0.116 -0.361 1.00 . A A . 73 SER CA 1 1
21 28873 1 1 73 SER CB C -3.931 1.333 -0.816 1.00 . A A . 73 SER CB 1 1
21 28874 1 1 73 SER H H -3.844 -0.643 -2.401 1.00 . A A . 73 SER H 1 1
21 28875 1 1 73 SER HA H -3.011 -0.246 0.249 1.00 . A A . 73 SER HA 1 1
21 28876 1 1 73 SER HB2 H -4.146 1.983 0.019 1.00 . A A . 73 SER HB2 1 1
21 28877 1 1 73 SER HB3 H -2.946 1.584 -1.184 1.00 . A A . 73 SER HB3 1 1
21 28878 1 1 73 SER HG H -5.431 0.745 -1.998 1.00 . A A . 73 SER HG 1 1
21 28879 1 1 73 SER N N -3.686 -0.992 -1.500 1.00 . A A . 73 SER N 1 1
21 28880 1 1 73 SER O O -5.363 0.075 1.534 1.00 . A A . 73 SER O 1 1
21 28881 1 1 73 SER OG O -4.858 1.521 -1.874 1.00 . A A . 73 SER OG 1 1
21 28882 1 1 74 SER C C -8.111 -0.985 1.047 1.00 . A A . 74 SER C 1 1
21 28883 1 1 74 SER CA C -7.095 -1.998 0.493 1.00 . A A . 74 SER CA 1 1
21 28884 1 1 74 SER CB C -6.628 -2.998 1.541 1.00 . A A . 74 SER CB 1 1
21 28885 1 1 74 SER H H -5.741 -1.625 -1.054 1.00 . A A . 74 SER H 1 1
21 28886 1 1 74 SER HA H -7.596 -2.550 -0.287 1.00 . A A . 74 SER HA 1 1
21 28887 1 1 74 SER HB2 H -6.165 -2.471 2.363 1.00 . A A . 74 SER HB2 1 1
21 28888 1 1 74 SER HB3 H -7.471 -3.570 1.899 1.00 . A A . 74 SER HB3 1 1
21 28889 1 1 74 SER HG H -4.850 -3.403 0.830 1.00 . A A . 74 SER HG 1 1
21 28890 1 1 74 SER N N -5.938 -1.381 -0.124 1.00 . A A . 74 SER N 1 1
21 28891 1 1 74 SER O O -8.067 -0.599 2.217 1.00 . A A . 74 SER O 1 1
21 28892 1 1 74 SER OG O -5.671 -3.897 0.960 1.00 . A A . 74 SER OG 1 1
21 28893 1 1 75 LYS C C -11.363 -0.031 0.305 1.00 . A A . 75 LYS C 1 1
21 28894 1 1 75 LYS CA C -9.981 0.442 0.594 1.00 . A A . 75 LYS CA 1 1
21 28895 1 1 75 LYS CB C -9.781 1.804 -0.093 1.00 . A A . 75 LYS CB 1 1
21 28896 1 1 75 LYS CD C -8.477 2.713 1.815 1.00 . A A . 75 LYS CD 1 1
21 28897 1 1 75 LYS CE C -7.262 3.486 2.236 1.00 . A A . 75 LYS CE 1 1
21 28898 1 1 75 LYS CG C -8.529 2.536 0.312 1.00 . A A . 75 LYS CG 1 1
21 28899 1 1 75 LYS H H -8.992 -0.835 -0.739 1.00 . A A . 75 LYS H 1 1
21 28900 1 1 75 LYS HA H -9.877 0.595 1.657 1.00 . A A . 75 LYS HA 1 1
21 28901 1 1 75 LYS HB2 H -9.740 1.645 -1.161 1.00 . A A . 75 LYS HB2 1 1
21 28902 1 1 75 LYS HB3 H -10.633 2.429 0.132 1.00 . A A . 75 LYS HB3 1 1
21 28903 1 1 75 LYS HD2 H -9.359 3.248 2.135 1.00 . A A . 75 LYS HD2 1 1
21 28904 1 1 75 LYS HD3 H -8.455 1.738 2.278 1.00 . A A . 75 LYS HD3 1 1
21 28905 1 1 75 LYS HE2 H -7.376 4.511 1.915 1.00 . A A . 75 LYS HE2 1 1
21 28906 1 1 75 LYS HE3 H -7.184 3.452 3.313 1.00 . A A . 75 LYS HE3 1 1
21 28907 1 1 75 LYS HG2 H -7.668 1.967 -0.008 1.00 . A A . 75 LYS HG2 1 1
21 28908 1 1 75 LYS HG3 H -8.522 3.508 -0.160 1.00 . A A . 75 LYS HG3 1 1
21 28909 1 1 75 LYS HZ1 H -5.209 3.377 2.115 1.00 . A A . 75 LYS HZ1 1 1
21 28910 1 1 75 LYS HZ2 H -6.008 3.190 0.632 1.00 . A A . 75 LYS HZ2 1 1
21 28911 1 1 75 LYS HZ3 H -5.978 1.904 1.764 1.00 . A A . 75 LYS HZ3 1 1
21 28912 1 1 75 LYS N N -8.988 -0.522 0.191 1.00 . A A . 75 LYS N 1 1
21 28913 1 1 75 LYS NZ N -6.030 2.938 1.647 1.00 . A A . 75 LYS NZ 1 1
21 28914 1 1 75 LYS O O -11.671 -0.424 -0.818 1.00 . A A . 75 LYS O 1 1
21 28915 1 1 76 ALA C C -14.172 1.145 0.795 1.00 . A A . 76 ALA C 1 1
21 28916 1 1 76 ALA CA C -13.588 -0.223 1.115 1.00 . A A . 76 ALA CA 1 1
21 28917 1 1 76 ALA CB C -14.231 -0.839 2.355 1.00 . A A . 76 ALA CB 1 1
21 28918 1 1 76 ALA H H -11.843 0.119 2.219 1.00 . A A . 76 ALA H 1 1
21 28919 1 1 76 ALA HA H -13.721 -0.873 0.261 1.00 . A A . 76 ALA HA 1 1
21 28920 1 1 76 ALA HB1 H -15.293 -0.952 2.192 1.00 . A A . 76 ALA HB1 1 1
21 28921 1 1 76 ALA HB2 H -14.065 -0.192 3.203 1.00 . A A . 76 ALA HB2 1 1
21 28922 1 1 76 ALA HB3 H -13.789 -1.805 2.548 1.00 . A A . 76 ALA HB3 1 1
21 28923 1 1 76 ALA N N -12.187 -0.020 1.306 1.00 . A A . 76 ALA N 1 1
21 28924 1 1 76 ALA O O -14.813 1.799 1.636 1.00 . A A . 76 ALA O 1 1
21 28925 1 1 77 GLY C C -15.646 3.183 -0.995 1.00 . A A . 77 GLY C 1 1
21 28926 1 1 77 GLY CA C -14.183 2.937 -0.810 1.00 . A A . 77 GLY CA 1 1
21 28927 1 1 77 GLY H H -13.432 0.983 -1.030 1.00 . A A . 77 GLY H 1 1
21 28928 1 1 77 GLY HA2 H -13.813 3.622 -0.062 1.00 . A A . 77 GLY HA2 1 1
21 28929 1 1 77 GLY HA3 H -13.675 3.138 -1.743 1.00 . A A . 77 GLY HA3 1 1
21 28930 1 1 77 GLY N N -13.870 1.598 -0.401 1.00 . A A . 77 GLY N 1 1
21 28931 1 1 77 GLY O O -16.358 2.362 -1.578 1.00 . A A . 77 GLY O 1 1
21 28932 1 1 78 SER C C -17.577 5.371 -1.999 1.00 . A A . 78 SER C 1 1
21 28933 1 1 78 SER CA C -17.454 4.699 -0.650 1.00 . A A . 78 SER CA 1 1
21 28934 1 1 78 SER CB C -17.855 5.644 0.465 1.00 . A A . 78 SER CB 1 1
21 28935 1 1 78 SER H H -15.475 4.877 0.010 1.00 . A A . 78 SER H 1 1
21 28936 1 1 78 SER HA H -18.080 3.820 -0.626 1.00 . A A . 78 SER HA 1 1
21 28937 1 1 78 SER HB2 H -17.253 6.539 0.414 1.00 . A A . 78 SER HB2 1 1
21 28938 1 1 78 SER HB3 H -18.899 5.901 0.365 1.00 . A A . 78 SER HB3 1 1
21 28939 1 1 78 SER HG H -16.991 4.334 1.604 1.00 . A A . 78 SER HG 1 1
21 28940 1 1 78 SER N N -16.099 4.293 -0.482 1.00 . A A . 78 SER N 1 1
21 28941 1 1 78 SER O O -17.077 6.485 -2.199 1.00 . A A . 78 SER O 1 1
21 28942 1 1 78 SER OG O -17.655 5.023 1.735 1.00 . A A . 78 SER OG 1 1
21 28943 1 1 79 ASP C C -19.469 6.123 -4.373 1.00 . A A . 79 ASP C 1 1
21 28944 1 1 79 ASP CA C -18.302 5.160 -4.275 1.00 . A A . 79 ASP CA 1 1
21 28945 1 1 79 ASP CB C -18.446 3.992 -5.272 1.00 . A A . 79 ASP CB 1 1
21 28946 1 1 79 ASP CG C -18.557 4.432 -6.721 1.00 . A A . 79 ASP CG 1 1
21 28947 1 1 79 ASP H H -18.506 3.780 -2.682 1.00 . A A . 79 ASP H 1 1
21 28948 1 1 79 ASP HA H -17.399 5.704 -4.511 1.00 . A A . 79 ASP HA 1 1
21 28949 1 1 79 ASP HB2 H -17.582 3.350 -5.185 1.00 . A A . 79 ASP HB2 1 1
21 28950 1 1 79 ASP HB3 H -19.329 3.424 -5.019 1.00 . A A . 79 ASP HB3 1 1
21 28951 1 1 79 ASP N N -18.160 4.669 -2.926 1.00 . A A . 79 ASP N 1 1
21 28952 1 1 79 ASP O O -19.273 7.344 -4.277 1.00 . A A . 79 ASP O 1 1
21 28953 1 1 79 ASP OD1 O -17.512 4.611 -7.385 1.00 . A A . 79 ASP OD1 1 1
21 28954 1 1 79 ASP OD2 O -19.677 4.560 -7.237 1.00 . A A . 79 ASP OD2 1 1
21 28955 1 1 80 THR C C -21.808 7.284 -5.847 1.00 . A A . 80 THR C 1 1
21 28956 1 1 80 THR CA C -21.893 6.324 -4.639 1.00 . A A . 80 THR CA 1 1
21 28957 1 1 80 THR CB C -22.300 7.083 -3.351 1.00 . A A . 80 THR CB 1 1
21 28958 1 1 80 THR CG2 C -23.673 7.734 -3.520 1.00 . A A . 80 THR CG2 1 1
21 28959 1 1 80 THR H H -20.750 4.590 -4.424 1.00 . A A . 80 THR H 1 1
21 28960 1 1 80 THR HA H -22.661 5.598 -4.864 1.00 . A A . 80 THR HA 1 1
21 28961 1 1 80 THR HB H -21.563 7.844 -3.139 1.00 . A A . 80 THR HB 1 1
21 28962 1 1 80 THR HG1 H -23.051 5.515 -2.506 1.00 . A A . 80 THR HG1 1 1
21 28963 1 1 80 THR HG21 H -23.938 8.254 -2.611 1.00 . A A . 80 THR HG21 1 1
21 28964 1 1 80 THR HG22 H -24.411 6.970 -3.725 1.00 . A A . 80 THR HG22 1 1
21 28965 1 1 80 THR HG23 H -23.643 8.434 -4.342 1.00 . A A . 80 THR HG23 1 1
21 28966 1 1 80 THR N N -20.670 5.570 -4.469 1.00 . A A . 80 THR N 1 1
21 28967 1 1 80 THR O O -21.382 8.452 -5.722 1.00 . A A . 80 THR O 1 1
21 28968 1 1 80 THR OG1 O -22.362 6.147 -2.239 1.00 . A A . 80 THR OG1 1 1
21 28969 1 1 81 GLU C C -23.259 8.617 -8.101 1.00 . A A . 81 GLU C 1 1
21 28970 1 1 81 GLU CA C -22.167 7.565 -8.214 1.00 . A A . 81 GLU CA 1 1
21 28971 1 1 81 GLU CB C -22.305 6.689 -9.478 1.00 . A A . 81 GLU CB 1 1
21 28972 1 1 81 GLU CD C -23.489 4.807 -10.673 1.00 . A A . 81 GLU CD 1 1
21 28973 1 1 81 GLU CG C -23.406 5.641 -9.418 1.00 . A A . 81 GLU CG 1 1
21 28974 1 1 81 GLU H H -22.368 5.809 -7.058 1.00 . A A . 81 GLU H 1 1
21 28975 1 1 81 GLU HA H -21.224 8.091 -8.246 1.00 . A A . 81 GLU HA 1 1
21 28976 1 1 81 GLU HB2 H -22.508 7.330 -10.323 1.00 . A A . 81 GLU HB2 1 1
21 28977 1 1 81 GLU HB3 H -21.366 6.184 -9.647 1.00 . A A . 81 GLU HB3 1 1
21 28978 1 1 81 GLU HG2 H -23.219 4.984 -8.582 1.00 . A A . 81 GLU HG2 1 1
21 28979 1 1 81 GLU HG3 H -24.353 6.142 -9.272 1.00 . A A . 81 GLU HG3 1 1
21 28980 1 1 81 GLU N N -22.141 6.765 -7.014 1.00 . A A . 81 GLU N 1 1
21 28981 1 1 81 GLU O O -24.420 8.304 -7.778 1.00 . A A . 81 GLU O 1 1
21 28982 1 1 81 GLU OE1 O -22.474 4.175 -11.058 1.00 . A A . 81 GLU OE1 1 1
21 28983 1 1 81 GLU OE2 O -24.588 4.737 -11.292 1.00 . A A . 81 GLU OE2 1 1
21 28984 1 1 82 LEU C C -24.720 11.136 -9.300 1.00 . A A . 82 LEU C 1 1
21 28985 1 1 82 LEU CA C -23.805 10.947 -8.113 1.00 . A A . 82 LEU CA 1 1
21 28986 1 1 82 LEU CB C -23.102 12.285 -7.758 1.00 . A A . 82 LEU CB 1 1
21 28987 1 1 82 LEU CD1 C -21.851 14.361 -8.377 1.00 . A A . 82 LEU CD1 1 1
21 28988 1 1 82 LEU CD2 C -20.936 12.172 -9.083 1.00 . A A . 82 LEU CD2 1 1
21 28989 1 1 82 LEU CG C -22.214 12.961 -8.827 1.00 . A A . 82 LEU CG 1 1
21 28990 1 1 82 LEU H H -21.969 10.029 -8.603 1.00 . A A . 82 LEU H 1 1
21 28991 1 1 82 LEU HA H -24.430 10.671 -7.276 1.00 . A A . 82 LEU HA 1 1
21 28992 1 1 82 LEU HB2 H -23.871 12.992 -7.485 1.00 . A A . 82 LEU HB2 1 1
21 28993 1 1 82 LEU HB3 H -22.495 12.107 -6.883 1.00 . A A . 82 LEU HB3 1 1
21 28994 1 1 82 LEU HD11 H -22.752 14.940 -8.241 1.00 . A A . 82 LEU HD11 1 1
21 28995 1 1 82 LEU HD12 H -21.230 14.831 -9.125 1.00 . A A . 82 LEU HD12 1 1
21 28996 1 1 82 LEU HD13 H -21.313 14.309 -7.443 1.00 . A A . 82 LEU HD13 1 1
21 28997 1 1 82 LEU HD21 H -21.191 11.179 -9.425 1.00 . A A . 82 LEU HD21 1 1
21 28998 1 1 82 LEU HD22 H -20.369 12.099 -8.166 1.00 . A A . 82 LEU HD22 1 1
21 28999 1 1 82 LEU HD23 H -20.345 12.673 -9.834 1.00 . A A . 82 LEU HD23 1 1
21 29000 1 1 82 LEU HG H -22.767 13.037 -9.752 1.00 . A A . 82 LEU HG 1 1
21 29001 1 1 82 LEU N N -22.887 9.852 -8.305 1.00 . A A . 82 LEU N 1 1
21 29002 1 1 82 LEU O O -24.316 10.969 -10.464 1.00 . A A . 82 LEU O 1 1
21 29003 1 1 83 ALA C C -27.181 13.226 -9.908 1.00 . A A . 83 ALA C 1 1
21 29004 1 1 83 ALA CA C -26.934 11.741 -9.976 1.00 . A A . 83 ALA CA 1 1
21 29005 1 1 83 ALA CB C -28.215 10.965 -9.693 1.00 . A A . 83 ALA CB 1 1
21 29006 1 1 83 ALA H H -26.189 11.492 -8.046 1.00 . A A . 83 ALA H 1 1
21 29007 1 1 83 ALA HA H -26.555 11.477 -10.953 1.00 . A A . 83 ALA HA 1 1
21 29008 1 1 83 ALA HB1 H -28.579 11.220 -8.709 1.00 . A A . 83 ALA HB1 1 1
21 29009 1 1 83 ALA HB2 H -28.011 9.905 -9.741 1.00 . A A . 83 ALA HB2 1 1
21 29010 1 1 83 ALA HB3 H -28.959 11.221 -10.433 1.00 . A A . 83 ALA HB3 1 1
21 29011 1 1 83 ALA N N -25.939 11.441 -8.998 1.00 . A A . 83 ALA N 1 1
21 29012 1 1 83 ALA O O -27.659 13.743 -8.883 1.00 . A A . 83 ALA O 1 1
21 29013 1 1 84 ALA C C -28.020 15.744 -11.944 1.00 . A A . 84 ALA C 1 1
21 29014 1 1 84 ALA CA C -26.947 15.341 -10.960 1.00 . A A . 84 ALA CA 1 1
21 29015 1 1 84 ALA CB C -25.614 15.999 -11.301 1.00 . A A . 84 ALA CB 1 1
21 29016 1 1 84 ALA H H -26.449 13.457 -11.731 1.00 . A A . 84 ALA H 1 1
21 29017 1 1 84 ALA HA H -27.240 15.661 -9.970 1.00 . A A . 84 ALA HA 1 1
21 29018 1 1 84 ALA HB1 H -24.867 15.691 -10.584 1.00 . A A . 84 ALA HB1 1 1
21 29019 1 1 84 ALA HB2 H -25.724 17.072 -11.269 1.00 . A A . 84 ALA HB2 1 1
21 29020 1 1 84 ALA HB3 H -25.308 15.697 -12.292 1.00 . A A . 84 ALA HB3 1 1
21 29021 1 1 84 ALA N N -26.810 13.918 -10.939 1.00 . A A . 84 ALA N 1 1
21 29022 1 1 84 ALA O O -27.922 15.444 -13.117 1.00 . A A . 84 ALA O 1 1
21 29023 1 1 85 PRO C C -29.855 18.264 -12.916 1.00 . A A . 85 PRO C 1 1
21 29024 1 1 85 PRO CA C -30.169 16.880 -12.330 1.00 . A A . 85 PRO CA 1 1
21 29025 1 1 85 PRO CB C -31.362 16.970 -11.353 1.00 . A A . 85 PRO CB 1 1
21 29026 1 1 85 PRO CD C -29.350 16.714 -10.085 1.00 . A A . 85 PRO CD 1 1
21 29027 1 1 85 PRO CG C -30.832 16.536 -10.019 1.00 . A A . 85 PRO CG 1 1
21 29028 1 1 85 PRO HA H -30.393 16.184 -13.125 1.00 . A A . 85 PRO HA 1 1
21 29029 1 1 85 PRO HB2 H -31.722 17.987 -11.321 1.00 . A A . 85 PRO HB2 1 1
21 29030 1 1 85 PRO HB3 H -32.155 16.318 -11.691 1.00 . A A . 85 PRO HB3 1 1
21 29031 1 1 85 PRO HD2 H -29.071 17.731 -9.849 1.00 . A A . 85 PRO HD2 1 1
21 29032 1 1 85 PRO HD3 H -28.850 16.014 -9.432 1.00 . A A . 85 PRO HD3 1 1
21 29033 1 1 85 PRO HG2 H -31.246 17.156 -9.238 1.00 . A A . 85 PRO HG2 1 1
21 29034 1 1 85 PRO HG3 H -31.079 15.498 -9.846 1.00 . A A . 85 PRO HG3 1 1
21 29035 1 1 85 PRO N N -29.080 16.404 -11.481 1.00 . A A . 85 PRO N 1 1
21 29036 1 1 85 PRO O O -30.756 19.064 -13.196 1.00 . A A . 85 PRO O 1 1
21 29037 1 1 86 LYS C C -28.318 19.739 -15.175 1.00 . A A . 86 LYS C 1 1
21 29038 1 1 86 LYS CA C -28.136 19.786 -13.668 1.00 . A A . 86 LYS CA 1 1
21 29039 1 1 86 LYS CB C -26.667 20.024 -13.306 1.00 . A A . 86 LYS CB 1 1
21 29040 1 1 86 LYS CD C -24.944 20.289 -11.496 1.00 . A A . 86 LYS CD 1 1
21 29041 1 1 86 LYS CE C -24.703 20.321 -9.997 1.00 . A A . 86 LYS CE 1 1
21 29042 1 1 86 LYS CG C -26.401 20.018 -11.808 1.00 . A A . 86 LYS CG 1 1
21 29043 1 1 86 LYS H H -27.927 17.832 -12.905 1.00 . A A . 86 LYS H 1 1
21 29044 1 1 86 LYS HA H -28.745 20.579 -13.258 1.00 . A A . 86 LYS HA 1 1
21 29045 1 1 86 LYS HB2 H -26.069 19.247 -13.760 1.00 . A A . 86 LYS HB2 1 1
21 29046 1 1 86 LYS HB3 H -26.362 20.980 -13.702 1.00 . A A . 86 LYS HB3 1 1
21 29047 1 1 86 LYS HD2 H -24.338 19.510 -11.934 1.00 . A A . 86 LYS HD2 1 1
21 29048 1 1 86 LYS HD3 H -24.668 21.245 -11.917 1.00 . A A . 86 LYS HD3 1 1
21 29049 1 1 86 LYS HE2 H -25.294 21.117 -9.569 1.00 . A A . 86 LYS HE2 1 1
21 29050 1 1 86 LYS HE3 H -25.015 19.377 -9.575 1.00 . A A . 86 LYS HE3 1 1
21 29051 1 1 86 LYS HG2 H -27.007 20.779 -11.341 1.00 . A A . 86 LYS HG2 1 1
21 29052 1 1 86 LYS HG3 H -26.673 19.049 -11.414 1.00 . A A . 86 LYS HG3 1 1
21 29053 1 1 86 LYS HZ1 H -22.695 19.815 -10.117 1.00 . A A . 86 LYS HZ1 1 1
21 29054 1 1 86 LYS HZ2 H -23.114 20.513 -8.644 1.00 . A A . 86 LYS HZ2 1 1
21 29055 1 1 86 LYS HZ3 H -22.963 21.478 -10.035 1.00 . A A . 86 LYS HZ3 1 1
21 29056 1 1 86 LYS N N -28.586 18.529 -13.114 1.00 . A A . 86 LYS N 1 1
21 29057 1 1 86 LYS NZ N -23.284 20.552 -9.671 1.00 . A A . 86 LYS NZ 1 1
21 29058 1 1 86 LYS O O -28.968 20.603 -15.776 1.00 . A A . 86 LYS O 1 1
21 29059 1 1 87 SER C C -28.410 17.040 -17.298 1.00 . A A . 87 SER C 1 1
21 29060 1 1 87 SER CA C -27.926 18.480 -17.160 1.00 . A A . 87 SER CA 1 1
21 29061 1 1 87 SER CB C -26.586 18.707 -17.875 1.00 . A A . 87 SER CB 1 1
21 29062 1 1 87 SER H H -27.233 18.074 -15.255 1.00 . A A . 87 SER H 1 1
21 29063 1 1 87 SER HA H -28.677 19.155 -17.546 1.00 . A A . 87 SER HA 1 1
21 29064 1 1 87 SER HB2 H -26.110 19.588 -17.470 1.00 . A A . 87 SER HB2 1 1
21 29065 1 1 87 SER HB3 H -25.951 17.848 -17.719 1.00 . A A . 87 SER HB3 1 1
21 29066 1 1 87 SER HG H -27.168 19.774 -19.351 1.00 . A A . 87 SER HG 1 1
21 29067 1 1 87 SER N N -27.777 18.717 -15.769 1.00 . A A . 87 SER N 1 1
21 29068 1 1 87 SER O O -27.716 16.105 -16.880 1.00 . A A . 87 SER O 1 1
21 29069 1 1 87 SER OG O -26.771 18.891 -19.276 1.00 . A A . 87 SER OG 1 1
21 29070 1 1 88 LYS C C -29.481 14.531 -18.718 1.00 . A A . 88 LYS C 1 1
21 29071 1 1 88 LYS CA C -30.257 15.553 -17.895 1.00 . A A . 88 LYS CA 1 1
21 29072 1 1 88 LYS CB C -31.692 15.630 -18.446 1.00 . A A . 88 LYS CB 1 1
21 29073 1 1 88 LYS CD C -33.623 14.269 -19.386 1.00 . A A . 88 LYS CD 1 1
21 29074 1 1 88 LYS CE C -34.017 12.864 -19.824 1.00 . A A . 88 LYS CE 1 1
21 29075 1 1 88 LYS CG C -32.271 14.240 -18.725 1.00 . A A . 88 LYS CG 1 1
21 29076 1 1 88 LYS H H -30.106 17.663 -18.130 1.00 . A A . 88 LYS H 1 1
21 29077 1 1 88 LYS HA H -30.324 15.178 -16.885 1.00 . A A . 88 LYS HA 1 1
21 29078 1 1 88 LYS HB2 H -32.320 16.131 -17.724 1.00 . A A . 88 LYS HB2 1 1
21 29079 1 1 88 LYS HB3 H -31.688 16.187 -19.371 1.00 . A A . 88 LYS HB3 1 1
21 29080 1 1 88 LYS HD2 H -34.352 14.642 -18.682 1.00 . A A . 88 LYS HD2 1 1
21 29081 1 1 88 LYS HD3 H -33.587 14.909 -20.255 1.00 . A A . 88 LYS HD3 1 1
21 29082 1 1 88 LYS HE2 H -33.959 12.204 -18.972 1.00 . A A . 88 LYS HE2 1 1
21 29083 1 1 88 LYS HE3 H -35.034 12.886 -20.187 1.00 . A A . 88 LYS HE3 1 1
21 29084 1 1 88 LYS HG2 H -31.596 13.709 -19.379 1.00 . A A . 88 LYS HG2 1 1
21 29085 1 1 88 LYS HG3 H -32.345 13.707 -17.789 1.00 . A A . 88 LYS HG3 1 1
21 29086 1 1 88 LYS HZ1 H -33.307 12.884 -21.776 1.00 . A A . 88 LYS HZ1 1 1
21 29087 1 1 88 LYS HZ2 H -33.349 11.347 -21.121 1.00 . A A . 88 LYS HZ2 1 1
21 29088 1 1 88 LYS HZ3 H -32.106 12.405 -20.686 1.00 . A A . 88 LYS HZ3 1 1
21 29089 1 1 88 LYS N N -29.621 16.871 -17.807 1.00 . A A . 88 LYS N 1 1
21 29090 1 1 88 LYS NZ N -33.125 12.343 -20.903 1.00 . A A . 88 LYS NZ 1 1
21 29091 1 1 88 LYS O O -29.130 13.469 -18.198 1.00 . A A . 88 LYS O 1 1
21 29092 1 1 89 ASN C C -29.878 13.060 -21.461 1.00 . A A . 89 ASN C 1 1
21 29093 1 1 89 ASN CA C -28.739 13.938 -20.994 1.00 . A A . 89 ASN CA 1 1
21 29094 1 1 89 ASN CB C -27.502 13.106 -20.569 1.00 . A A . 89 ASN CB 1 1
21 29095 1 1 89 ASN CG C -27.129 12.048 -21.604 1.00 . A A . 89 ASN CG 1 1
21 29096 1 1 89 ASN H H -29.449 15.790 -20.260 1.00 . A A . 89 ASN H 1 1
21 29097 1 1 89 ASN HA H -28.487 14.564 -21.839 1.00 . A A . 89 ASN HA 1 1
21 29098 1 1 89 ASN HB2 H -26.658 13.768 -20.443 1.00 . A A . 89 ASN HB2 1 1
21 29099 1 1 89 ASN HB3 H -27.712 12.612 -19.632 1.00 . A A . 89 ASN HB3 1 1
21 29100 1 1 89 ASN HD21 H -26.052 13.363 -22.595 1.00 . A A . 89 ASN HD21 1 1
21 29101 1 1 89 ASN HD22 H -26.097 11.780 -23.269 1.00 . A A . 89 ASN HD22 1 1
21 29102 1 1 89 ASN N N -29.244 14.866 -19.982 1.00 . A A . 89 ASN N 1 1
21 29103 1 1 89 ASN ND2 N -26.355 12.427 -22.578 1.00 . A A . 89 ASN ND2 1 1
21 29104 1 1 89 ASN O O -30.321 12.152 -20.715 1.00 . A A . 89 ASN O 1 1
21 29105 1 1 89 ASN OXT O -30.402 13.315 -22.560 1.00 . A A . 89 ASN OXT 1 1
21 29106 1 1 89 ASN OD1 O -27.563 10.893 -21.524 1.00 . A A . 89 ASN OD1 1 1
22 29107 1 1 1 GLY C C -8.952 5.397 19.557 1.00 . A A . 1 GLY C 1 1
22 29108 1 1 1 GLY CA C -9.798 6.351 20.337 1.00 . A A . 1 GLY CA 1 1
22 29109 1 1 1 GLY H1 H -10.050 7.751 18.819 1.00 . A A . 1 GLY H1 1 1
22 29110 1 1 1 GLY H2 H -11.308 7.745 19.962 1.00 . A A . 1 GLY H2 1 1
22 29111 1 1 1 GLY H3 H -11.160 6.494 18.821 1.00 . A A . 1 GLY H3 1 1
22 29112 1 1 1 GLY HA2 H -9.156 7.009 20.904 1.00 . A A . 1 GLY HA2 1 1
22 29113 1 1 1 GLY HA3 H -10.437 5.799 21.011 1.00 . A A . 1 GLY HA3 1 1
22 29114 1 1 1 GLY N N -10.633 7.150 19.440 1.00 . A A . 1 GLY N 1 1
22 29115 1 1 1 GLY O O -9.324 4.237 19.366 1.00 . A A . 1 GLY O 1 1
22 29116 1 1 2 ASP C C -5.610 5.805 18.218 1.00 . A A . 2 ASP C 1 1
22 29117 1 1 2 ASP CA C -6.930 5.116 18.259 1.00 . A A . 2 ASP CA 1 1
22 29118 1 1 2 ASP CB C -7.490 4.990 16.819 1.00 . A A . 2 ASP CB 1 1
22 29119 1 1 2 ASP CG C -7.772 6.328 16.131 1.00 . A A . 2 ASP CG 1 1
22 29120 1 1 2 ASP H H -7.517 6.767 19.382 1.00 . A A . 2 ASP H 1 1
22 29121 1 1 2 ASP HA H -6.809 4.128 18.677 1.00 . A A . 2 ASP HA 1 1
22 29122 1 1 2 ASP HB2 H -6.778 4.451 16.212 1.00 . A A . 2 ASP HB2 1 1
22 29123 1 1 2 ASP HB3 H -8.410 4.427 16.859 1.00 . A A . 2 ASP HB3 1 1
22 29124 1 1 2 ASP N N -7.822 5.868 19.110 1.00 . A A . 2 ASP N 1 1
22 29125 1 1 2 ASP O O -5.539 7.019 18.412 1.00 . A A . 2 ASP O 1 1
22 29126 1 1 2 ASP OD1 O -8.868 6.896 16.348 1.00 . A A . 2 ASP OD1 1 1
22 29127 1 1 2 ASP OD2 O -6.935 6.813 15.343 1.00 . A A . 2 ASP OD2 1 1
22 29128 1 1 3 GLY C C -2.998 5.994 16.464 1.00 . A A . 3 GLY C 1 1
22 29129 1 1 3 GLY CA C -3.269 5.621 17.890 1.00 . A A . 3 GLY CA 1 1
22 29130 1 1 3 GLY H H -4.674 4.070 17.969 1.00 . A A . 3 GLY H 1 1
22 29131 1 1 3 GLY HA2 H -3.203 6.503 18.511 1.00 . A A . 3 GLY HA2 1 1
22 29132 1 1 3 GLY HA3 H -2.529 4.904 18.210 1.00 . A A . 3 GLY HA3 1 1
22 29133 1 1 3 GLY N N -4.572 5.050 18.018 1.00 . A A . 3 GLY N 1 1
22 29134 1 1 3 GLY O O -2.190 6.893 16.179 1.00 . A A . 3 GLY O 1 1
22 29135 1 1 4 GLU C C -4.750 5.114 13.389 1.00 . A A . 4 GLU C 1 1
22 29136 1 1 4 GLU CA C -3.524 5.560 14.164 1.00 . A A . 4 GLU CA 1 1
22 29137 1 1 4 GLU CB C -2.280 4.833 13.586 1.00 . A A . 4 GLU CB 1 1
22 29138 1 1 4 GLU CD C -2.248 2.694 14.999 1.00 . A A . 4 GLU CD 1 1
22 29139 1 1 4 GLU CG C -2.328 3.291 13.614 1.00 . A A . 4 GLU CG 1 1
22 29140 1 1 4 GLU H H -4.303 4.615 15.832 1.00 . A A . 4 GLU H 1 1
22 29141 1 1 4 GLU HA H -3.385 6.619 14.021 1.00 . A A . 4 GLU HA 1 1
22 29142 1 1 4 GLU HB2 H -2.152 5.139 12.559 1.00 . A A . 4 GLU HB2 1 1
22 29143 1 1 4 GLU HB3 H -1.412 5.151 14.145 1.00 . A A . 4 GLU HB3 1 1
22 29144 1 1 4 GLU HG2 H -3.254 2.964 13.164 1.00 . A A . 4 GLU HG2 1 1
22 29145 1 1 4 GLU HG3 H -1.504 2.918 13.025 1.00 . A A . 4 GLU HG3 1 1
22 29146 1 1 4 GLU N N -3.674 5.318 15.562 1.00 . A A . 4 GLU N 1 1
22 29147 1 1 4 GLU O O -5.474 4.198 13.795 1.00 . A A . 4 GLU O 1 1
22 29148 1 1 4 GLU OE1 O -1.119 2.491 15.496 1.00 . A A . 4 GLU OE1 1 1
22 29149 1 1 4 GLU OE2 O -3.305 2.401 15.606 1.00 . A A . 4 GLU OE2 1 1
22 29150 1 1 5 ALA C C -5.137 4.755 10.222 1.00 . A A . 5 ALA C 1 1
22 29151 1 1 5 ALA CA C -5.952 5.375 11.332 1.00 . A A . 5 ALA CA 1 1
22 29152 1 1 5 ALA CB C -6.753 6.564 10.812 1.00 . A A . 5 ALA CB 1 1
22 29153 1 1 5 ALA H H -4.499 6.633 12.186 1.00 . A A . 5 ALA H 1 1
22 29154 1 1 5 ALA HA H -6.608 4.636 11.768 1.00 . A A . 5 ALA HA 1 1
22 29155 1 1 5 ALA HB1 H -6.076 7.311 10.425 1.00 . A A . 5 ALA HB1 1 1
22 29156 1 1 5 ALA HB2 H -7.330 6.983 11.624 1.00 . A A . 5 ALA HB2 1 1
22 29157 1 1 5 ALA HB3 H -7.417 6.237 10.025 1.00 . A A . 5 ALA HB3 1 1
22 29158 1 1 5 ALA N N -4.996 5.795 12.316 1.00 . A A . 5 ALA N 1 1
22 29159 1 1 5 ALA O O -3.908 4.930 10.204 1.00 . A A . 5 ALA O 1 1
22 29160 1 1 6 GLN C C -4.605 4.488 7.231 1.00 . A A . 6 GLN C 1 1
22 29161 1 1 6 GLN CA C -4.956 3.442 8.276 1.00 . A A . 6 GLN CA 1 1
22 29162 1 1 6 GLN CB C -5.668 2.276 7.616 1.00 . A A . 6 GLN CB 1 1
22 29163 1 1 6 GLN CD C -5.465 0.455 5.891 1.00 . A A . 6 GLN CD 1 1
22 29164 1 1 6 GLN CG C -4.756 1.500 6.692 1.00 . A A . 6 GLN CG 1 1
22 29165 1 1 6 GLN H H -6.713 3.896 9.338 1.00 . A A . 6 GLN H 1 1
22 29166 1 1 6 GLN HA H -4.039 3.092 8.722 1.00 . A A . 6 GLN HA 1 1
22 29167 1 1 6 GLN HB2 H -6.032 1.611 8.384 1.00 . A A . 6 GLN HB2 1 1
22 29168 1 1 6 GLN HB3 H -6.503 2.648 7.040 1.00 . A A . 6 GLN HB3 1 1
22 29169 1 1 6 GLN HE21 H -3.879 -0.693 5.964 1.00 . A A . 6 GLN HE21 1 1
22 29170 1 1 6 GLN HE22 H -5.218 -1.295 5.051 1.00 . A A . 6 GLN HE22 1 1
22 29171 1 1 6 GLN HG2 H -4.287 2.191 6.007 1.00 . A A . 6 GLN HG2 1 1
22 29172 1 1 6 GLN HG3 H -3.991 1.024 7.288 1.00 . A A . 6 GLN HG3 1 1
22 29173 1 1 6 GLN N N -5.738 4.039 9.321 1.00 . A A . 6 GLN N 1 1
22 29174 1 1 6 GLN NE2 N -4.794 -0.620 5.618 1.00 . A A . 6 GLN NE2 1 1
22 29175 1 1 6 GLN O O -5.485 5.152 6.677 1.00 . A A . 6 GLN O 1 1
22 29176 1 1 6 GLN OE1 O -6.621 0.607 5.546 1.00 . A A . 6 GLN OE1 1 1
22 29177 1 1 7 ARG C C -2.684 4.833 4.680 1.00 . A A . 7 ARG C 1 1
22 29178 1 1 7 ARG CA C -2.857 5.586 5.995 1.00 . A A . 7 ARG CA 1 1
22 29179 1 1 7 ARG CB C -1.531 6.242 6.446 1.00 . A A . 7 ARG CB 1 1
22 29180 1 1 7 ARG CD C 0.819 5.955 7.331 1.00 . A A . 7 ARG CD 1 1
22 29181 1 1 7 ARG CG C -0.378 5.264 6.682 1.00 . A A . 7 ARG CG 1 1
22 29182 1 1 7 ARG CZ C 1.335 6.763 9.649 1.00 . A A . 7 ARG CZ 1 1
22 29183 1 1 7 ARG H H -2.694 4.142 7.530 1.00 . A A . 7 ARG H 1 1
22 29184 1 1 7 ARG HA H -3.609 6.349 5.858 1.00 . A A . 7 ARG HA 1 1
22 29185 1 1 7 ARG HB2 H -1.219 6.950 5.692 1.00 . A A . 7 ARG HB2 1 1
22 29186 1 1 7 ARG HB3 H -1.713 6.775 7.367 1.00 . A A . 7 ARG HB3 1 1
22 29187 1 1 7 ARG HD2 H 1.618 5.236 7.440 1.00 . A A . 7 ARG HD2 1 1
22 29188 1 1 7 ARG HD3 H 1.145 6.767 6.696 1.00 . A A . 7 ARG HD3 1 1
22 29189 1 1 7 ARG HE H -0.487 6.651 8.826 1.00 . A A . 7 ARG HE 1 1
22 29190 1 1 7 ARG HG2 H -0.719 4.472 7.331 1.00 . A A . 7 ARG HG2 1 1
22 29191 1 1 7 ARG HG3 H -0.073 4.848 5.734 1.00 . A A . 7 ARG HG3 1 1
22 29192 1 1 7 ARG HH11 H 3.069 6.217 8.666 1.00 . A A . 7 ARG HH11 1 1
22 29193 1 1 7 ARG HH12 H 3.250 6.775 10.273 1.00 . A A . 7 ARG HH12 1 1
22 29194 1 1 7 ARG HH21 H -0.087 7.427 10.982 1.00 . A A . 7 ARG HH21 1 1
22 29195 1 1 7 ARG HH22 H 1.536 7.418 11.548 1.00 . A A . 7 ARG HH22 1 1
22 29196 1 1 7 ARG N N -3.334 4.664 7.003 1.00 . A A . 7 ARG N 1 1
22 29197 1 1 7 ARG NE N 0.476 6.491 8.660 1.00 . A A . 7 ARG NE 1 1
22 29198 1 1 7 ARG NH1 N 2.635 6.567 9.503 1.00 . A A . 7 ARG NH1 1 1
22 29199 1 1 7 ARG NH2 N 0.888 7.238 10.800 1.00 . A A . 7 ARG NH2 1 1
22 29200 1 1 7 ARG O O -3.064 3.647 4.572 1.00 . A A . 7 ARG O 1 1
22 29201 1 1 8 ASP C C -0.495 4.232 2.452 1.00 . A A . 8 ASP C 1 1
22 29202 1 1 8 ASP CA C -1.898 4.823 2.430 1.00 . A A . 8 ASP CA 1 1
22 29203 1 1 8 ASP CB C -2.053 5.781 1.259 1.00 . A A . 8 ASP CB 1 1
22 29204 1 1 8 ASP CG C -1.840 5.092 -0.065 1.00 . A A . 8 ASP CG 1 1
22 29205 1 1 8 ASP H H -1.939 6.439 3.790 1.00 . A A . 8 ASP H 1 1
22 29206 1 1 8 ASP HA H -2.611 4.017 2.332 1.00 . A A . 8 ASP HA 1 1
22 29207 1 1 8 ASP HB2 H -3.047 6.204 1.273 1.00 . A A . 8 ASP HB2 1 1
22 29208 1 1 8 ASP HB3 H -1.326 6.570 1.367 1.00 . A A . 8 ASP HB3 1 1
22 29209 1 1 8 ASP N N -2.160 5.488 3.688 1.00 . A A . 8 ASP N 1 1
22 29210 1 1 8 ASP O O 0.360 4.704 3.198 1.00 . A A . 8 ASP O 1 1
22 29211 1 1 8 ASP OD1 O -2.762 4.389 -0.534 1.00 . A A . 8 ASP OD1 1 1
22 29212 1 1 8 ASP OD2 O -0.744 5.192 -0.620 1.00 . A A . 8 ASP OD2 1 1
22 29213 1 1 9 LEU C C 2.078 3.326 0.851 1.00 . A A . 9 LEU C 1 1
22 29214 1 1 9 LEU CA C 1.020 2.549 1.627 1.00 . A A . 9 LEU CA 1 1
22 29215 1 1 9 LEU CB C 0.877 1.127 1.106 1.00 . A A . 9 LEU CB 1 1
22 29216 1 1 9 LEU CD1 C -0.081 -1.173 1.315 1.00 . A A . 9 LEU CD1 1 1
22 29217 1 1 9 LEU CD2 C 0.433 0.143 3.366 1.00 . A A . 9 LEU CD2 1 1
22 29218 1 1 9 LEU CG C -0.035 0.213 1.924 1.00 . A A . 9 LEU CG 1 1
22 29219 1 1 9 LEU H H -0.950 2.957 1.003 1.00 . A A . 9 LEU H 1 1
22 29220 1 1 9 LEU HA H 1.342 2.502 2.658 1.00 . A A . 9 LEU HA 1 1
22 29221 1 1 9 LEU HB2 H 0.490 1.172 0.099 1.00 . A A . 9 LEU HB2 1 1
22 29222 1 1 9 LEU HB3 H 1.860 0.680 1.076 1.00 . A A . 9 LEU HB3 1 1
22 29223 1 1 9 LEU HD11 H -0.460 -1.112 0.306 1.00 . A A . 9 LEU HD11 1 1
22 29224 1 1 9 LEU HD12 H -0.730 -1.801 1.908 1.00 . A A . 9 LEU HD12 1 1
22 29225 1 1 9 LEU HD13 H 0.914 -1.592 1.303 1.00 . A A . 9 LEU HD13 1 1
22 29226 1 1 9 LEU HD21 H 1.442 -0.243 3.396 1.00 . A A . 9 LEU HD21 1 1
22 29227 1 1 9 LEU HD22 H -0.222 -0.508 3.928 1.00 . A A . 9 LEU HD22 1 1
22 29228 1 1 9 LEU HD23 H 0.412 1.135 3.790 1.00 . A A . 9 LEU HD23 1 1
22 29229 1 1 9 LEU HG H -1.036 0.622 1.917 1.00 . A A . 9 LEU HG 1 1
22 29230 1 1 9 LEU N N -0.255 3.229 1.638 1.00 . A A . 9 LEU N 1 1
22 29231 1 1 9 LEU O O 3.256 3.215 1.139 1.00 . A A . 9 LEU O 1 1
22 29232 1 1 10 VAL C C 2.997 6.155 0.047 1.00 . A A . 10 VAL C 1 1
22 29233 1 1 10 VAL CA C 2.606 4.978 -0.842 1.00 . A A . 10 VAL CA 1 1
22 29234 1 1 10 VAL CB C 2.005 5.449 -2.208 1.00 . A A . 10 VAL CB 1 1
22 29235 1 1 10 VAL CG1 C 2.900 6.459 -2.917 1.00 . A A . 10 VAL CG1 1 1
22 29236 1 1 10 VAL CG2 C 1.787 4.248 -3.104 1.00 . A A . 10 VAL CG2 1 1
22 29237 1 1 10 VAL H H 0.705 4.232 -0.317 1.00 . A A . 10 VAL H 1 1
22 29238 1 1 10 VAL HA H 3.492 4.384 -1.017 1.00 . A A . 10 VAL HA 1 1
22 29239 1 1 10 VAL HB H 1.043 5.907 -2.028 1.00 . A A . 10 VAL HB 1 1
22 29240 1 1 10 VAL HG11 H 3.864 6.010 -3.105 1.00 . A A . 10 VAL HG11 1 1
22 29241 1 1 10 VAL HG12 H 3.021 7.334 -2.295 1.00 . A A . 10 VAL HG12 1 1
22 29242 1 1 10 VAL HG13 H 2.446 6.743 -3.855 1.00 . A A . 10 VAL HG13 1 1
22 29243 1 1 10 VAL HG21 H 1.110 3.561 -2.620 1.00 . A A . 10 VAL HG21 1 1
22 29244 1 1 10 VAL HG22 H 2.733 3.753 -3.278 1.00 . A A . 10 VAL HG22 1 1
22 29245 1 1 10 VAL HG23 H 1.370 4.567 -4.048 1.00 . A A . 10 VAL HG23 1 1
22 29246 1 1 10 VAL N N 1.666 4.139 -0.102 1.00 . A A . 10 VAL N 1 1
22 29247 1 1 10 VAL O O 4.104 6.662 0.004 1.00 . A A . 10 VAL O 1 1
22 29248 1 1 11 LYS C C 3.200 7.014 3.068 1.00 . A A . 11 LYS C 1 1
22 29249 1 1 11 LYS CA C 2.343 7.542 1.913 1.00 . A A . 11 LYS CA 1 1
22 29250 1 1 11 LYS CB C 1.017 8.115 2.427 1.00 . A A . 11 LYS CB 1 1
22 29251 1 1 11 LYS CD C 0.117 8.729 0.104 1.00 . A A . 11 LYS CD 1 1
22 29252 1 1 11 LYS CE C -0.642 9.775 -0.698 1.00 . A A . 11 LYS CE 1 1
22 29253 1 1 11 LYS CG C 0.361 9.185 1.536 1.00 . A A . 11 LYS CG 1 1
22 29254 1 1 11 LYS H H 1.242 6.033 0.916 1.00 . A A . 11 LYS H 1 1
22 29255 1 1 11 LYS HA H 2.895 8.326 1.416 1.00 . A A . 11 LYS HA 1 1
22 29256 1 1 11 LYS HB2 H 0.330 7.286 2.497 1.00 . A A . 11 LYS HB2 1 1
22 29257 1 1 11 LYS HB3 H 1.174 8.531 3.410 1.00 . A A . 11 LYS HB3 1 1
22 29258 1 1 11 LYS HD2 H 1.074 8.560 -0.369 1.00 . A A . 11 LYS HD2 1 1
22 29259 1 1 11 LYS HD3 H -0.444 7.807 0.105 1.00 . A A . 11 LYS HD3 1 1
22 29260 1 1 11 LYS HE2 H -0.092 10.704 -0.665 1.00 . A A . 11 LYS HE2 1 1
22 29261 1 1 11 LYS HE3 H -0.721 9.439 -1.723 1.00 . A A . 11 LYS HE3 1 1
22 29262 1 1 11 LYS HG2 H -0.589 9.462 1.967 1.00 . A A . 11 LYS HG2 1 1
22 29263 1 1 11 LYS HG3 H 1.000 10.057 1.523 1.00 . A A . 11 LYS HG3 1 1
22 29264 1 1 11 LYS HZ1 H -2.493 10.757 -0.684 1.00 . A A . 11 LYS HZ1 1 1
22 29265 1 1 11 LYS HZ2 H -1.964 10.302 0.839 1.00 . A A . 11 LYS HZ2 1 1
22 29266 1 1 11 LYS HZ3 H -2.603 9.155 -0.227 1.00 . A A . 11 LYS HZ3 1 1
22 29267 1 1 11 LYS N N 2.104 6.499 0.930 1.00 . A A . 11 LYS N 1 1
22 29268 1 1 11 LYS NZ N -1.998 10.004 -0.159 1.00 . A A . 11 LYS NZ 1 1
22 29269 1 1 11 LYS O O 3.496 7.735 4.018 1.00 . A A . 11 LYS O 1 1
22 29270 1 1 12 ALA C C 5.741 4.655 3.251 1.00 . A A . 12 ALA C 1 1
22 29271 1 1 12 ALA CA C 4.455 5.132 3.930 1.00 . A A . 12 ALA CA 1 1
22 29272 1 1 12 ALA CB C 3.732 3.969 4.599 1.00 . A A . 12 ALA CB 1 1
22 29273 1 1 12 ALA H H 3.301 5.246 2.183 1.00 . A A . 12 ALA H 1 1
22 29274 1 1 12 ALA HA H 4.703 5.866 4.683 1.00 . A A . 12 ALA HA 1 1
22 29275 1 1 12 ALA HB1 H 3.469 3.230 3.856 1.00 . A A . 12 ALA HB1 1 1
22 29276 1 1 12 ALA HB2 H 2.835 4.330 5.080 1.00 . A A . 12 ALA HB2 1 1
22 29277 1 1 12 ALA HB3 H 4.380 3.518 5.335 1.00 . A A . 12 ALA HB3 1 1
22 29278 1 1 12 ALA N N 3.601 5.761 2.961 1.00 . A A . 12 ALA N 1 1
22 29279 1 1 12 ALA O O 6.792 5.254 3.416 1.00 . A A . 12 ALA O 1 1
22 29280 1 1 13 VAL C C 7.476 3.992 0.832 1.00 . A A . 13 VAL C 1 1
22 29281 1 1 13 VAL CA C 6.748 2.996 1.711 1.00 . A A . 13 VAL CA 1 1
22 29282 1 1 13 VAL CB C 6.273 1.815 0.819 1.00 . A A . 13 VAL CB 1 1
22 29283 1 1 13 VAL CG1 C 7.449 1.133 0.125 1.00 . A A . 13 VAL CG1 1 1
22 29284 1 1 13 VAL CG2 C 5.471 0.812 1.626 1.00 . A A . 13 VAL CG2 1 1
22 29285 1 1 13 VAL H H 4.708 3.300 2.200 1.00 . A A . 13 VAL H 1 1
22 29286 1 1 13 VAL HA H 7.426 2.612 2.457 1.00 . A A . 13 VAL HA 1 1
22 29287 1 1 13 VAL HB H 5.631 2.224 0.051 1.00 . A A . 13 VAL HB 1 1
22 29288 1 1 13 VAL HG11 H 7.087 0.322 -0.490 1.00 . A A . 13 VAL HG11 1 1
22 29289 1 1 13 VAL HG12 H 8.131 0.747 0.868 1.00 . A A . 13 VAL HG12 1 1
22 29290 1 1 13 VAL HG13 H 7.959 1.857 -0.494 1.00 . A A . 13 VAL HG13 1 1
22 29291 1 1 13 VAL HG21 H 5.156 0.001 0.985 1.00 . A A . 13 VAL HG21 1 1
22 29292 1 1 13 VAL HG22 H 4.602 1.300 2.045 1.00 . A A . 13 VAL HG22 1 1
22 29293 1 1 13 VAL HG23 H 6.082 0.421 2.426 1.00 . A A . 13 VAL HG23 1 1
22 29294 1 1 13 VAL N N 5.610 3.636 2.399 1.00 . A A . 13 VAL N 1 1
22 29295 1 1 13 VAL O O 8.698 4.151 0.914 1.00 . A A . 13 VAL O 1 1
22 29296 1 1 14 ALA C C 7.812 6.843 -0.114 1.00 . A A . 14 ALA C 1 1
22 29297 1 1 14 ALA CA C 7.293 5.640 -0.892 1.00 . A A . 14 ALA CA 1 1
22 29298 1 1 14 ALA CB C 6.291 6.043 -1.968 1.00 . A A . 14 ALA CB 1 1
22 29299 1 1 14 ALA H H 5.751 4.545 0.026 1.00 . A A . 14 ALA H 1 1
22 29300 1 1 14 ALA HA H 8.133 5.153 -1.367 1.00 . A A . 14 ALA HA 1 1
22 29301 1 1 14 ALA HB1 H 5.930 5.164 -2.485 1.00 . A A . 14 ALA HB1 1 1
22 29302 1 1 14 ALA HB2 H 6.748 6.714 -2.681 1.00 . A A . 14 ALA HB2 1 1
22 29303 1 1 14 ALA HB3 H 5.441 6.527 -1.504 1.00 . A A . 14 ALA HB3 1 1
22 29304 1 1 14 ALA N N 6.721 4.684 0.010 1.00 . A A . 14 ALA N 1 1
22 29305 1 1 14 ALA O O 8.822 7.427 -0.471 1.00 . A A . 14 ALA O 1 1
22 29306 1 1 15 HIS C C 8.951 8.001 2.431 1.00 . A A . 15 HIS C 1 1
22 29307 1 1 15 HIS CA C 7.558 8.278 1.847 1.00 . A A . 15 HIS CA 1 1
22 29308 1 1 15 HIS CB C 6.517 8.528 2.964 1.00 . A A . 15 HIS CB 1 1
22 29309 1 1 15 HIS CD2 C 7.483 10.901 3.513 1.00 . A A . 15 HIS CD2 1 1
22 29310 1 1 15 HIS CE1 C 6.346 11.301 5.331 1.00 . A A . 15 HIS CE1 1 1
22 29311 1 1 15 HIS CG C 6.709 9.811 3.752 1.00 . A A . 15 HIS CG 1 1
22 29312 1 1 15 HIS H H 6.372 6.616 1.241 1.00 . A A . 15 HIS H 1 1
22 29313 1 1 15 HIS HA H 7.625 9.152 1.216 1.00 . A A . 15 HIS HA 1 1
22 29314 1 1 15 HIS HB2 H 5.533 8.563 2.521 1.00 . A A . 15 HIS HB2 1 1
22 29315 1 1 15 HIS HB3 H 6.556 7.701 3.658 1.00 . A A . 15 HIS HB3 1 1
22 29316 1 1 15 HIS HD1 H 5.366 9.523 5.380 1.00 . A A . 15 HIS HD1 1 1
22 29317 1 1 15 HIS HD2 H 8.170 11.028 2.688 1.00 . A A . 15 HIS HD2 1 1
22 29318 1 1 15 HIS HE1 H 5.954 11.787 6.212 1.00 . A A . 15 HIS HE1 1 1
22 29319 1 1 15 HIS HE2 H 7.929 12.429 4.846 1.00 . A A . 15 HIS HE2 1 1
22 29320 1 1 15 HIS N N 7.152 7.158 0.996 1.00 . A A . 15 HIS N 1 1
22 29321 1 1 15 HIS ND1 N 6.012 10.103 4.904 1.00 . A A . 15 HIS ND1 1 1
22 29322 1 1 15 HIS NE2 N 7.236 11.806 4.511 1.00 . A A . 15 HIS NE2 1 1
22 29323 1 1 15 HIS O O 9.764 8.906 2.546 1.00 . A A . 15 HIS O 1 1
22 29324 1 1 16 ILE C C 11.609 6.542 2.173 1.00 . A A . 16 ILE C 1 1
22 29325 1 1 16 ILE CA C 10.519 6.277 3.232 1.00 . A A . 16 ILE CA 1 1
22 29326 1 1 16 ILE CB C 10.484 4.738 3.571 1.00 . A A . 16 ILE CB 1 1
22 29327 1 1 16 ILE CD1 C 9.979 5.077 6.066 1.00 . A A . 16 ILE CD1 1 1
22 29328 1 1 16 ILE CG1 C 9.549 4.443 4.758 1.00 . A A . 16 ILE CG1 1 1
22 29329 1 1 16 ILE CG2 C 11.878 4.158 3.828 1.00 . A A . 16 ILE CG2 1 1
22 29330 1 1 16 ILE H H 8.483 6.078 2.682 1.00 . A A . 16 ILE H 1 1
22 29331 1 1 16 ILE HA H 10.756 6.826 4.132 1.00 . A A . 16 ILE HA 1 1
22 29332 1 1 16 ILE HB H 10.093 4.233 2.698 1.00 . A A . 16 ILE HB 1 1
22 29333 1 1 16 ILE HD11 H 10.028 6.149 5.947 1.00 . A A . 16 ILE HD11 1 1
22 29334 1 1 16 ILE HD12 H 10.953 4.703 6.344 1.00 . A A . 16 ILE HD12 1 1
22 29335 1 1 16 ILE HD13 H 9.262 4.836 6.837 1.00 . A A . 16 ILE HD13 1 1
22 29336 1 1 16 ILE HG12 H 8.563 4.816 4.525 1.00 . A A . 16 ILE HG12 1 1
22 29337 1 1 16 ILE HG13 H 9.497 3.373 4.905 1.00 . A A . 16 ILE HG13 1 1
22 29338 1 1 16 ILE HG21 H 12.335 4.672 4.661 1.00 . A A . 16 ILE HG21 1 1
22 29339 1 1 16 ILE HG22 H 12.489 4.287 2.946 1.00 . A A . 16 ILE HG22 1 1
22 29340 1 1 16 ILE HG23 H 11.795 3.106 4.055 1.00 . A A . 16 ILE HG23 1 1
22 29341 1 1 16 ILE N N 9.211 6.736 2.749 1.00 . A A . 16 ILE N 1 1
22 29342 1 1 16 ILE O O 12.728 6.934 2.495 1.00 . A A . 16 ILE O 1 1
22 29343 1 1 17 LEU C C 12.285 7.941 -0.683 1.00 . A A . 17 LEU C 1 1
22 29344 1 1 17 LEU CA C 12.209 6.504 -0.185 1.00 . A A . 17 LEU CA 1 1
22 29345 1 1 17 LEU CB C 11.829 5.592 -1.347 1.00 . A A . 17 LEU CB 1 1
22 29346 1 1 17 LEU CD1 C 11.323 3.346 -2.276 1.00 . A A . 17 LEU CD1 1 1
22 29347 1 1 17 LEU CD2 C 13.058 3.575 -0.495 1.00 . A A . 17 LEU CD2 1 1
22 29348 1 1 17 LEU CG C 11.738 4.107 -1.038 1.00 . A A . 17 LEU CG 1 1
22 29349 1 1 17 LEU H H 10.329 6.097 0.724 1.00 . A A . 17 LEU H 1 1
22 29350 1 1 17 LEU HA H 13.183 6.206 0.173 1.00 . A A . 17 LEU HA 1 1
22 29351 1 1 17 LEU HB2 H 10.866 5.910 -1.718 1.00 . A A . 17 LEU HB2 1 1
22 29352 1 1 17 LEU HB3 H 12.555 5.724 -2.136 1.00 . A A . 17 LEU HB3 1 1
22 29353 1 1 17 LEU HD11 H 11.247 2.294 -2.044 1.00 . A A . 17 LEU HD11 1 1
22 29354 1 1 17 LEU HD12 H 12.062 3.491 -3.050 1.00 . A A . 17 LEU HD12 1 1
22 29355 1 1 17 LEU HD13 H 10.367 3.711 -2.617 1.00 . A A . 17 LEU HD13 1 1
22 29356 1 1 17 LEU HD21 H 13.838 3.734 -1.225 1.00 . A A . 17 LEU HD21 1 1
22 29357 1 1 17 LEU HD22 H 12.964 2.519 -0.289 1.00 . A A . 17 LEU HD22 1 1
22 29358 1 1 17 LEU HD23 H 13.309 4.099 0.416 1.00 . A A . 17 LEU HD23 1 1
22 29359 1 1 17 LEU HG H 10.974 3.967 -0.288 1.00 . A A . 17 LEU HG 1 1
22 29360 1 1 17 LEU N N 11.258 6.351 0.916 1.00 . A A . 17 LEU N 1 1
22 29361 1 1 17 LEU O O 13.103 8.259 -1.540 1.00 . A A . 17 LEU O 1 1
22 29362 1 1 18 GLY C C 10.615 10.373 -1.873 1.00 . A A . 18 GLY C 1 1
22 29363 1 1 18 GLY CA C 11.415 10.174 -0.593 1.00 . A A . 18 GLY CA 1 1
22 29364 1 1 18 GLY H H 10.799 8.479 0.518 1.00 . A A . 18 GLY H 1 1
22 29365 1 1 18 GLY HA2 H 10.988 10.779 0.191 1.00 . A A . 18 GLY HA2 1 1
22 29366 1 1 18 GLY HA3 H 12.432 10.495 -0.767 1.00 . A A . 18 GLY HA3 1 1
22 29367 1 1 18 GLY N N 11.428 8.790 -0.168 1.00 . A A . 18 GLY N 1 1
22 29368 1 1 18 GLY O O 10.896 11.282 -2.665 1.00 . A A . 18 GLY O 1 1
22 29369 1 1 19 ILE C C 7.329 9.676 -2.820 1.00 . A A . 19 ILE C 1 1
22 29370 1 1 19 ILE CA C 8.769 9.612 -3.225 1.00 . A A . 19 ILE CA 1 1
22 29371 1 1 19 ILE CB C 8.973 8.468 -4.246 1.00 . A A . 19 ILE CB 1 1
22 29372 1 1 19 ILE CD1 C 9.606 6.002 -4.547 1.00 . A A . 19 ILE CD1 1 1
22 29373 1 1 19 ILE CG1 C 9.367 7.141 -3.577 1.00 . A A . 19 ILE CG1 1 1
22 29374 1 1 19 ILE CG2 C 9.932 8.869 -5.323 1.00 . A A . 19 ILE CG2 1 1
22 29375 1 1 19 ILE H H 9.458 8.811 -1.432 1.00 . A A . 19 ILE H 1 1
22 29376 1 1 19 ILE HA H 9.007 10.544 -3.718 1.00 . A A . 19 ILE HA 1 1
22 29377 1 1 19 ILE HB H 8.010 8.336 -4.717 1.00 . A A . 19 ILE HB 1 1
22 29378 1 1 19 ILE HD11 H 9.862 5.106 -4.002 1.00 . A A . 19 ILE HD11 1 1
22 29379 1 1 19 ILE HD12 H 10.413 6.264 -5.214 1.00 . A A . 19 ILE HD12 1 1
22 29380 1 1 19 ILE HD13 H 8.708 5.831 -5.122 1.00 . A A . 19 ILE HD13 1 1
22 29381 1 1 19 ILE HG12 H 10.275 7.283 -3.011 1.00 . A A . 19 ILE HG12 1 1
22 29382 1 1 19 ILE HG13 H 8.576 6.843 -2.903 1.00 . A A . 19 ILE HG13 1 1
22 29383 1 1 19 ILE HG21 H 10.071 8.041 -6.003 1.00 . A A . 19 ILE HG21 1 1
22 29384 1 1 19 ILE HG22 H 10.870 9.159 -4.876 1.00 . A A . 19 ILE HG22 1 1
22 29385 1 1 19 ILE HG23 H 9.488 9.701 -5.854 1.00 . A A . 19 ILE HG23 1 1
22 29386 1 1 19 ILE N N 9.639 9.529 -2.079 1.00 . A A . 19 ILE N 1 1
22 29387 1 1 19 ILE O O 6.971 9.343 -1.687 1.00 . A A . 19 ILE O 1 1
22 29388 1 1 20 ARG C C 4.357 10.350 -4.782 1.00 . A A . 20 ARG C 1 1
22 29389 1 1 20 ARG CA C 5.093 10.230 -3.473 1.00 . A A . 20 ARG CA 1 1
22 29390 1 1 20 ARG CB C 4.826 11.465 -2.630 1.00 . A A . 20 ARG CB 1 1
22 29391 1 1 20 ARG CD C 3.286 12.832 -1.272 1.00 . A A . 20 ARG CD 1 1
22 29392 1 1 20 ARG CG C 3.411 11.590 -2.119 1.00 . A A . 20 ARG CG 1 1
22 29393 1 1 20 ARG CZ C 4.529 13.894 0.605 1.00 . A A . 20 ARG CZ 1 1
22 29394 1 1 20 ARG H H 6.880 10.401 -4.591 1.00 . A A . 20 ARG H 1 1
22 29395 1 1 20 ARG HA H 4.759 9.357 -2.933 1.00 . A A . 20 ARG HA 1 1
22 29396 1 1 20 ARG HB2 H 5.489 11.447 -1.778 1.00 . A A . 20 ARG HB2 1 1
22 29397 1 1 20 ARG HB3 H 5.049 12.337 -3.227 1.00 . A A . 20 ARG HB3 1 1
22 29398 1 1 20 ARG HD2 H 3.402 13.701 -1.905 1.00 . A A . 20 ARG HD2 1 1
22 29399 1 1 20 ARG HD3 H 2.308 12.845 -0.811 1.00 . A A . 20 ARG HD3 1 1
22 29400 1 1 20 ARG HE H 4.873 12.063 -0.130 1.00 . A A . 20 ARG HE 1 1
22 29401 1 1 20 ARG HG2 H 2.740 11.661 -2.963 1.00 . A A . 20 ARG HG2 1 1
22 29402 1 1 20 ARG HG3 H 3.167 10.721 -1.527 1.00 . A A . 20 ARG HG3 1 1
22 29403 1 1 20 ARG HH11 H 3.130 15.147 -0.226 1.00 . A A . 20 ARG HH11 1 1
22 29404 1 1 20 ARG HH12 H 3.933 15.787 1.135 1.00 . A A . 20 ARG HH12 1 1
22 29405 1 1 20 ARG HH21 H 6.045 12.970 1.574 1.00 . A A . 20 ARG HH21 1 1
22 29406 1 1 20 ARG HH22 H 5.713 14.545 2.155 1.00 . A A . 20 ARG HH22 1 1
22 29407 1 1 20 ARG N N 6.506 10.121 -3.725 1.00 . A A . 20 ARG N 1 1
22 29408 1 1 20 ARG NE N 4.308 12.869 -0.217 1.00 . A A . 20 ARG NE 1 1
22 29409 1 1 20 ARG NH1 N 3.828 15.018 0.490 1.00 . A A . 20 ARG NH1 1 1
22 29410 1 1 20 ARG NH2 N 5.489 13.800 1.506 1.00 . A A . 20 ARG NH2 1 1
22 29411 1 1 20 ARG O O 3.353 9.674 -5.014 1.00 . A A . 20 ARG O 1 1
22 29412 1 1 21 ASP C C 4.517 10.388 -7.937 1.00 . A A . 21 ASP C 1 1
22 29413 1 1 21 ASP CA C 4.228 11.445 -6.922 1.00 . A A . 21 ASP CA 1 1
22 29414 1 1 21 ASP CB C 4.548 12.838 -7.475 1.00 . A A . 21 ASP CB 1 1
22 29415 1 1 21 ASP CG C 6.002 13.038 -7.806 1.00 . A A . 21 ASP CG 1 1
22 29416 1 1 21 ASP H H 5.726 11.631 -5.443 1.00 . A A . 21 ASP H 1 1
22 29417 1 1 21 ASP HA H 3.169 11.386 -6.743 1.00 . A A . 21 ASP HA 1 1
22 29418 1 1 21 ASP HB2 H 3.962 13.034 -8.361 1.00 . A A . 21 ASP HB2 1 1
22 29419 1 1 21 ASP HB3 H 4.289 13.550 -6.706 1.00 . A A . 21 ASP HB3 1 1
22 29420 1 1 21 ASP N N 4.877 11.180 -5.652 1.00 . A A . 21 ASP N 1 1
22 29421 1 1 21 ASP O O 3.599 9.924 -8.605 1.00 . A A . 21 ASP O 1 1
22 29422 1 1 21 ASP OD1 O 6.431 12.698 -8.920 1.00 . A A . 21 ASP OD1 1 1
22 29423 1 1 21 ASP OD2 O 6.746 13.529 -6.933 1.00 . A A . 21 ASP OD2 1 1
22 29424 1 1 22 LEU C C 5.911 9.396 -10.452 1.00 . A A . 22 LEU C 1 1
22 29425 1 1 22 LEU CA C 6.205 8.977 -9.008 1.00 . A A . 22 LEU CA 1 1
22 29426 1 1 22 LEU CB C 5.544 7.607 -8.699 1.00 . A A . 22 LEU CB 1 1
22 29427 1 1 22 LEU CD1 C 7.552 6.484 -7.724 1.00 . A A . 22 LEU CD1 1 1
22 29428 1 1 22 LEU CD2 C 5.871 7.502 -6.182 1.00 . A A . 22 LEU CD2 1 1
22 29429 1 1 22 LEU CG C 6.089 6.803 -7.516 1.00 . A A . 22 LEU CG 1 1
22 29430 1 1 22 LEU H H 6.462 10.444 -7.495 1.00 . A A . 22 LEU H 1 1
22 29431 1 1 22 LEU HA H 7.274 8.870 -8.906 1.00 . A A . 22 LEU HA 1 1
22 29432 1 1 22 LEU HB2 H 4.496 7.785 -8.512 1.00 . A A . 22 LEU HB2 1 1
22 29433 1 1 22 LEU HB3 H 5.622 6.995 -9.585 1.00 . A A . 22 LEU HB3 1 1
22 29434 1 1 22 LEU HD11 H 7.663 5.877 -8.611 1.00 . A A . 22 LEU HD11 1 1
22 29435 1 1 22 LEU HD12 H 7.943 5.957 -6.867 1.00 . A A . 22 LEU HD12 1 1
22 29436 1 1 22 LEU HD13 H 8.096 7.407 -7.866 1.00 . A A . 22 LEU HD13 1 1
22 29437 1 1 22 LEU HD21 H 6.277 6.896 -5.386 1.00 . A A . 22 LEU HD21 1 1
22 29438 1 1 22 LEU HD22 H 4.814 7.648 -6.023 1.00 . A A . 22 LEU HD22 1 1
22 29439 1 1 22 LEU HD23 H 6.366 8.463 -6.193 1.00 . A A . 22 LEU HD23 1 1
22 29440 1 1 22 LEU HG H 5.545 5.871 -7.501 1.00 . A A . 22 LEU HG 1 1
22 29441 1 1 22 LEU N N 5.787 10.003 -8.055 1.00 . A A . 22 LEU N 1 1
22 29442 1 1 22 LEU O O 5.833 8.556 -11.342 1.00 . A A . 22 LEU O 1 1
22 29443 1 1 23 ALA C C 6.778 11.232 -12.878 1.00 . A A . 23 ALA C 1 1
22 29444 1 1 23 ALA CA C 5.522 11.198 -12.028 1.00 . A A . 23 ALA CA 1 1
22 29445 1 1 23 ALA CB C 4.858 12.566 -11.961 1.00 . A A . 23 ALA CB 1 1
22 29446 1 1 23 ALA H H 5.971 11.349 -9.966 1.00 . A A . 23 ALA H 1 1
22 29447 1 1 23 ALA HA H 4.831 10.493 -12.462 1.00 . A A . 23 ALA HA 1 1
22 29448 1 1 23 ALA HB1 H 4.583 12.882 -12.956 1.00 . A A . 23 ALA HB1 1 1
22 29449 1 1 23 ALA HB2 H 5.548 13.280 -11.536 1.00 . A A . 23 ALA HB2 1 1
22 29450 1 1 23 ALA HB3 H 3.974 12.508 -11.343 1.00 . A A . 23 ALA HB3 1 1
22 29451 1 1 23 ALA N N 5.827 10.698 -10.696 1.00 . A A . 23 ALA N 1 1
22 29452 1 1 23 ALA O O 6.738 11.432 -14.097 1.00 . A A . 23 ALA O 1 1
22 29453 1 1 24 GLY C C 10.113 10.125 -12.127 1.00 . A A . 24 GLY C 1 1
22 29454 1 1 24 GLY CA C 9.154 10.983 -12.882 1.00 . A A . 24 GLY CA 1 1
22 29455 1 1 24 GLY H H 7.800 10.924 -11.253 1.00 . A A . 24 GLY H 1 1
22 29456 1 1 24 GLY HA2 H 8.999 10.537 -13.853 1.00 . A A . 24 GLY HA2 1 1
22 29457 1 1 24 GLY HA3 H 9.560 11.978 -12.988 1.00 . A A . 24 GLY HA3 1 1
22 29458 1 1 24 GLY N N 7.882 11.033 -12.222 1.00 . A A . 24 GLY N 1 1
22 29459 1 1 24 GLY O O 11.304 10.438 -12.009 1.00 . A A . 24 GLY O 1 1
22 29460 1 1 25 ILE C C 9.814 6.771 -11.183 1.00 . A A . 25 ILE C 1 1
22 29461 1 1 25 ILE CA C 10.357 8.125 -10.800 1.00 . A A . 25 ILE CA 1 1
22 29462 1 1 25 ILE CB C 10.225 8.314 -9.224 1.00 . A A . 25 ILE CB 1 1
22 29463 1 1 25 ILE CD1 C 9.585 10.808 -8.920 1.00 . A A . 25 ILE CD1 1 1
22 29464 1 1 25 ILE CG1 C 10.632 9.725 -8.728 1.00 . A A . 25 ILE CG1 1 1
22 29465 1 1 25 ILE CG2 C 11.051 7.269 -8.479 1.00 . A A . 25 ILE CG2 1 1
22 29466 1 1 25 ILE H H 8.651 8.824 -11.722 1.00 . A A . 25 ILE H 1 1
22 29467 1 1 25 ILE HA H 11.389 8.212 -11.105 1.00 . A A . 25 ILE HA 1 1
22 29468 1 1 25 ILE HB H 9.189 8.137 -8.971 1.00 . A A . 25 ILE HB 1 1
22 29469 1 1 25 ILE HD11 H 8.681 10.534 -8.394 1.00 . A A . 25 ILE HD11 1 1
22 29470 1 1 25 ILE HD12 H 9.374 10.897 -9.976 1.00 . A A . 25 ILE HD12 1 1
22 29471 1 1 25 ILE HD13 H 9.956 11.748 -8.540 1.00 . A A . 25 ILE HD13 1 1
22 29472 1 1 25 ILE HG12 H 10.853 9.675 -7.672 1.00 . A A . 25 ILE HG12 1 1
22 29473 1 1 25 ILE HG13 H 11.526 10.028 -9.253 1.00 . A A . 25 ILE HG13 1 1
22 29474 1 1 25 ILE HG21 H 10.937 7.413 -7.415 1.00 . A A . 25 ILE HG21 1 1
22 29475 1 1 25 ILE HG22 H 12.091 7.369 -8.749 1.00 . A A . 25 ILE HG22 1 1
22 29476 1 1 25 ILE HG23 H 10.705 6.282 -8.748 1.00 . A A . 25 ILE HG23 1 1
22 29477 1 1 25 ILE N N 9.592 9.065 -11.568 1.00 . A A . 25 ILE N 1 1
22 29478 1 1 25 ILE O O 8.603 6.659 -11.418 1.00 . A A . 25 ILE O 1 1
22 29479 1 1 26 ASN C C 9.391 3.817 -10.591 1.00 . A A . 26 ASN C 1 1
22 29480 1 1 26 ASN CA C 10.217 4.451 -11.674 1.00 . A A . 26 ASN CA 1 1
22 29481 1 1 26 ASN CB C 11.367 3.522 -12.091 1.00 . A A . 26 ASN CB 1 1
22 29482 1 1 26 ASN CG C 11.928 3.806 -13.486 1.00 . A A . 26 ASN CG 1 1
22 29483 1 1 26 ASN H H 11.615 5.920 -11.091 1.00 . A A . 26 ASN H 1 1
22 29484 1 1 26 ASN HA H 9.568 4.588 -12.526 1.00 . A A . 26 ASN HA 1 1
22 29485 1 1 26 ASN HB2 H 12.173 3.640 -11.381 1.00 . A A . 26 ASN HB2 1 1
22 29486 1 1 26 ASN HB3 H 11.021 2.499 -12.053 1.00 . A A . 26 ASN HB3 1 1
22 29487 1 1 26 ASN HD21 H 10.154 4.364 -14.187 1.00 . A A . 26 ASN HD21 1 1
22 29488 1 1 26 ASN HD22 H 11.465 4.404 -15.306 1.00 . A A . 26 ASN HD22 1 1
22 29489 1 1 26 ASN N N 10.665 5.775 -11.294 1.00 . A A . 26 ASN N 1 1
22 29490 1 1 26 ASN ND2 N 11.098 4.233 -14.406 1.00 . A A . 26 ASN ND2 1 1
22 29491 1 1 26 ASN O O 9.893 3.417 -9.546 1.00 . A A . 26 ASN O 1 1
22 29492 1 1 26 ASN OD1 O 13.112 3.610 -13.740 1.00 . A A . 26 ASN OD1 1 1
22 29493 1 1 27 LEU C C 7.019 1.656 -10.223 1.00 . A A . 27 LEU C 1 1
22 29494 1 1 27 LEU CA C 7.180 3.139 -9.928 1.00 . A A . 27 LEU CA 1 1
22 29495 1 1 27 LEU CB C 5.834 3.909 -9.969 1.00 . A A . 27 LEU CB 1 1
22 29496 1 1 27 LEU CD1 C 4.787 3.084 -12.149 1.00 . A A . 27 LEU CD1 1 1
22 29497 1 1 27 LEU CD2 C 4.159 5.319 -11.231 1.00 . A A . 27 LEU CD2 1 1
22 29498 1 1 27 LEU CG C 5.266 4.288 -11.362 1.00 . A A . 27 LEU CG 1 1
22 29499 1 1 27 LEU H H 7.797 4.124 -11.694 1.00 . A A . 27 LEU H 1 1
22 29500 1 1 27 LEU HA H 7.601 3.236 -8.939 1.00 . A A . 27 LEU HA 1 1
22 29501 1 1 27 LEU HB2 H 5.094 3.304 -9.466 1.00 . A A . 27 LEU HB2 1 1
22 29502 1 1 27 LEU HB3 H 5.964 4.818 -9.401 1.00 . A A . 27 LEU HB3 1 1
22 29503 1 1 27 LEU HD11 H 4.000 2.579 -11.608 1.00 . A A . 27 LEU HD11 1 1
22 29504 1 1 27 LEU HD12 H 5.620 2.413 -12.302 1.00 . A A . 27 LEU HD12 1 1
22 29505 1 1 27 LEU HD13 H 4.417 3.418 -13.106 1.00 . A A . 27 LEU HD13 1 1
22 29506 1 1 27 LEU HD21 H 4.555 6.206 -10.761 1.00 . A A . 27 LEU HD21 1 1
22 29507 1 1 27 LEU HD22 H 3.362 4.915 -10.625 1.00 . A A . 27 LEU HD22 1 1
22 29508 1 1 27 LEU HD23 H 3.776 5.564 -12.211 1.00 . A A . 27 LEU HD23 1 1
22 29509 1 1 27 LEU HG H 6.063 4.739 -11.935 1.00 . A A . 27 LEU HG 1 1
22 29510 1 1 27 LEU N N 8.118 3.742 -10.843 1.00 . A A . 27 LEU N 1 1
22 29511 1 1 27 LEU O O 6.188 0.971 -9.644 1.00 . A A . 27 LEU O 1 1
22 29512 1 1 28 ASP C C 8.720 -1.044 -10.690 1.00 . A A . 28 ASP C 1 1
22 29513 1 1 28 ASP CA C 7.845 -0.199 -11.584 1.00 . A A . 28 ASP CA 1 1
22 29514 1 1 28 ASP CB C 8.433 -0.271 -12.999 1.00 . A A . 28 ASP CB 1 1
22 29515 1 1 28 ASP CG C 7.802 0.690 -13.966 1.00 . A A . 28 ASP CG 1 1
22 29516 1 1 28 ASP H H 8.499 1.807 -11.509 1.00 . A A . 28 ASP H 1 1
22 29517 1 1 28 ASP HA H 6.834 -0.577 -11.607 1.00 . A A . 28 ASP HA 1 1
22 29518 1 1 28 ASP HB2 H 9.487 -0.051 -12.946 1.00 . A A . 28 ASP HB2 1 1
22 29519 1 1 28 ASP HB3 H 8.304 -1.275 -13.375 1.00 . A A . 28 ASP HB3 1 1
22 29520 1 1 28 ASP N N 7.850 1.183 -11.119 1.00 . A A . 28 ASP N 1 1
22 29521 1 1 28 ASP O O 8.706 -2.266 -10.766 1.00 . A A . 28 ASP O 1 1
22 29522 1 1 28 ASP OD1 O 8.246 1.855 -14.023 1.00 . A A . 28 ASP OD1 1 1
22 29523 1 1 28 ASP OD2 O 6.884 0.306 -14.701 1.00 . A A . 28 ASP OD2 1 1
22 29524 1 1 29 SER C C 9.775 -1.822 -7.891 1.00 . A A . 29 SER C 1 1
22 29525 1 1 29 SER CA C 10.439 -1.037 -9.016 1.00 . A A . 29 SER CA 1 1
22 29526 1 1 29 SER CB C 11.419 -0.011 -8.483 1.00 . A A . 29 SER CB 1 1
22 29527 1 1 29 SER H H 9.447 0.590 -9.825 1.00 . A A . 29 SER H 1 1
22 29528 1 1 29 SER HA H 10.996 -1.734 -9.624 1.00 . A A . 29 SER HA 1 1
22 29529 1 1 29 SER HB2 H 10.903 0.703 -7.859 1.00 . A A . 29 SER HB2 1 1
22 29530 1 1 29 SER HB3 H 12.183 -0.513 -7.909 1.00 . A A . 29 SER HB3 1 1
22 29531 1 1 29 SER HG H 12.941 0.880 -9.279 1.00 . A A . 29 SER HG 1 1
22 29532 1 1 29 SER N N 9.494 -0.387 -9.870 1.00 . A A . 29 SER N 1 1
22 29533 1 1 29 SER O O 8.909 -1.312 -7.163 1.00 . A A . 29 SER O 1 1
22 29534 1 1 29 SER OG O 12.039 0.668 -9.568 1.00 . A A . 29 SER OG 1 1
22 29535 1 1 30 SER C C 10.383 -3.606 -5.437 1.00 . A A . 30 SER C 1 1
22 29536 1 1 30 SER CA C 9.704 -3.954 -6.767 1.00 . A A . 30 SER CA 1 1
22 29537 1 1 30 SER CB C 10.052 -5.384 -7.177 1.00 . A A . 30 SER CB 1 1
22 29538 1 1 30 SER H H 10.844 -3.379 -8.433 1.00 . A A . 30 SER H 1 1
22 29539 1 1 30 SER HA H 8.633 -3.860 -6.679 1.00 . A A . 30 SER HA 1 1
22 29540 1 1 30 SER HB2 H 11.116 -5.421 -7.367 1.00 . A A . 30 SER HB2 1 1
22 29541 1 1 30 SER HB3 H 9.826 -6.070 -6.376 1.00 . A A . 30 SER HB3 1 1
22 29542 1 1 30 SER HG H 9.464 -5.088 -9.046 1.00 . A A . 30 SER HG 1 1
22 29543 1 1 30 SER N N 10.173 -3.062 -7.785 1.00 . A A . 30 SER N 1 1
22 29544 1 1 30 SER O O 11.537 -3.161 -5.428 1.00 . A A . 30 SER O 1 1
22 29545 1 1 30 SER OG O 9.376 -5.776 -8.372 1.00 . A A . 30 SER OG 1 1
22 29546 1 1 31 LEU C C 11.532 -4.263 -2.693 1.00 . A A . 31 LEU C 1 1
22 29547 1 1 31 LEU CA C 10.254 -3.504 -2.997 1.00 . A A . 31 LEU CA 1 1
22 29548 1 1 31 LEU CB C 9.240 -3.641 -1.850 1.00 . A A . 31 LEU CB 1 1
22 29549 1 1 31 LEU CD1 C 7.549 -2.028 -2.767 1.00 . A A . 31 LEU CD1 1 1
22 29550 1 1 31 LEU CD2 C 7.447 -2.669 -0.386 1.00 . A A . 31 LEU CD2 1 1
22 29551 1 1 31 LEU CG C 8.355 -2.415 -1.566 1.00 . A A . 31 LEU CG 1 1
22 29552 1 1 31 LEU H H 8.762 -4.127 -4.391 1.00 . A A . 31 LEU H 1 1
22 29553 1 1 31 LEU HA H 10.542 -2.463 -3.061 1.00 . A A . 31 LEU HA 1 1
22 29554 1 1 31 LEU HB2 H 8.594 -4.475 -2.076 1.00 . A A . 31 LEU HB2 1 1
22 29555 1 1 31 LEU HB3 H 9.785 -3.875 -0.948 1.00 . A A . 31 LEU HB3 1 1
22 29556 1 1 31 LEU HD11 H 6.939 -1.167 -2.537 1.00 . A A . 31 LEU HD11 1 1
22 29557 1 1 31 LEU HD12 H 6.923 -2.864 -3.042 1.00 . A A . 31 LEU HD12 1 1
22 29558 1 1 31 LEU HD13 H 8.217 -1.797 -3.583 1.00 . A A . 31 LEU HD13 1 1
22 29559 1 1 31 LEU HD21 H 6.827 -1.802 -0.213 1.00 . A A . 31 LEU HD21 1 1
22 29560 1 1 31 LEU HD22 H 8.044 -2.867 0.492 1.00 . A A . 31 LEU HD22 1 1
22 29561 1 1 31 LEU HD23 H 6.821 -3.524 -0.593 1.00 . A A . 31 LEU HD23 1 1
22 29562 1 1 31 LEU HG H 8.993 -1.581 -1.317 1.00 . A A . 31 LEU HG 1 1
22 29563 1 1 31 LEU N N 9.688 -3.805 -4.323 1.00 . A A . 31 LEU N 1 1
22 29564 1 1 31 LEU O O 12.393 -3.767 -1.965 1.00 . A A . 31 LEU O 1 1
22 29565 1 1 32 ALA C C 14.097 -5.517 -3.755 1.00 . A A . 32 ALA C 1 1
22 29566 1 1 32 ALA CA C 12.917 -6.188 -3.052 1.00 . A A . 32 ALA CA 1 1
22 29567 1 1 32 ALA CB C 12.782 -7.636 -3.476 1.00 . A A . 32 ALA CB 1 1
22 29568 1 1 32 ALA H H 10.974 -5.801 -3.832 1.00 . A A . 32 ALA H 1 1
22 29569 1 1 32 ALA HA H 13.080 -6.139 -1.987 1.00 . A A . 32 ALA HA 1 1
22 29570 1 1 32 ALA HB1 H 13.696 -8.162 -3.241 1.00 . A A . 32 ALA HB1 1 1
22 29571 1 1 32 ALA HB2 H 12.603 -7.687 -4.540 1.00 . A A . 32 ALA HB2 1 1
22 29572 1 1 32 ALA HB3 H 11.958 -8.090 -2.947 1.00 . A A . 32 ALA HB3 1 1
22 29573 1 1 32 ALA N N 11.693 -5.437 -3.271 1.00 . A A . 32 ALA N 1 1
22 29574 1 1 32 ALA O O 15.254 -5.691 -3.364 1.00 . A A . 32 ALA O 1 1
22 29575 1 1 33 ASP C C 15.240 -2.812 -4.633 1.00 . A A . 33 ASP C 1 1
22 29576 1 1 33 ASP CA C 14.838 -3.992 -5.474 1.00 . A A . 33 ASP CA 1 1
22 29577 1 1 33 ASP CB C 14.366 -3.499 -6.844 1.00 . A A . 33 ASP CB 1 1
22 29578 1 1 33 ASP CG C 15.410 -2.636 -7.535 1.00 . A A . 33 ASP CG 1 1
22 29579 1 1 33 ASP H H 12.870 -4.627 -5.061 1.00 . A A . 33 ASP H 1 1
22 29580 1 1 33 ASP HA H 15.666 -4.671 -5.603 1.00 . A A . 33 ASP HA 1 1
22 29581 1 1 33 ASP HB2 H 14.141 -4.346 -7.473 1.00 . A A . 33 ASP HB2 1 1
22 29582 1 1 33 ASP HB3 H 13.472 -2.909 -6.713 1.00 . A A . 33 ASP HB3 1 1
22 29583 1 1 33 ASP N N 13.803 -4.734 -4.777 1.00 . A A . 33 ASP N 1 1
22 29584 1 1 33 ASP O O 16.422 -2.523 -4.460 1.00 . A A . 33 ASP O 1 1
22 29585 1 1 33 ASP OD1 O 16.370 -3.189 -8.126 1.00 . A A . 33 ASP OD1 1 1
22 29586 1 1 33 ASP OD2 O 15.300 -1.408 -7.492 1.00 . A A . 33 ASP OD2 1 1
22 29587 1 1 34 LEU C C 15.246 -1.346 -2.026 1.00 . A A . 34 LEU C 1 1
22 29588 1 1 34 LEU CA C 14.383 -0.994 -3.226 1.00 . A A . 34 LEU CA 1 1
22 29589 1 1 34 LEU CB C 13.013 -0.547 -2.734 1.00 . A A . 34 LEU CB 1 1
22 29590 1 1 34 LEU CD1 C 10.617 -0.069 -3.148 1.00 . A A . 34 LEU CD1 1 1
22 29591 1 1 34 LEU CD2 C 12.298 0.627 -4.844 1.00 . A A . 34 LEU CD2 1 1
22 29592 1 1 34 LEU CG C 11.928 -0.408 -3.795 1.00 . A A . 34 LEU CG 1 1
22 29593 1 1 34 LEU H H 13.325 -2.494 -4.271 1.00 . A A . 34 LEU H 1 1
22 29594 1 1 34 LEU HA H 14.836 -0.195 -3.793 1.00 . A A . 34 LEU HA 1 1
22 29595 1 1 34 LEU HB2 H 12.673 -1.260 -1.998 1.00 . A A . 34 LEU HB2 1 1
22 29596 1 1 34 LEU HB3 H 13.132 0.410 -2.248 1.00 . A A . 34 LEU HB3 1 1
22 29597 1 1 34 LEU HD11 H 9.848 0.013 -3.902 1.00 . A A . 34 LEU HD11 1 1
22 29598 1 1 34 LEU HD12 H 10.709 0.858 -2.602 1.00 . A A . 34 LEU HD12 1 1
22 29599 1 1 34 LEU HD13 H 10.370 -0.872 -2.469 1.00 . A A . 34 LEU HD13 1 1
22 29600 1 1 34 LEU HD21 H 13.202 0.313 -5.343 1.00 . A A . 34 LEU HD21 1 1
22 29601 1 1 34 LEU HD22 H 12.448 1.586 -4.373 1.00 . A A . 34 LEU HD22 1 1
22 29602 1 1 34 LEU HD23 H 11.496 0.697 -5.564 1.00 . A A . 34 LEU HD23 1 1
22 29603 1 1 34 LEU HG H 11.806 -1.363 -4.287 1.00 . A A . 34 LEU HG 1 1
22 29604 1 1 34 LEU N N 14.228 -2.165 -4.078 1.00 . A A . 34 LEU N 1 1
22 29605 1 1 34 LEU O O 16.238 -0.661 -1.731 1.00 . A A . 34 LEU O 1 1
22 29606 1 1 35 GLY C C 14.757 -3.487 0.869 1.00 . A A . 35 GLY C 1 1
22 29607 1 1 35 GLY CA C 15.627 -2.899 -0.222 1.00 . A A . 35 GLY CA 1 1
22 29608 1 1 35 GLY H H 14.053 -2.894 -1.636 1.00 . A A . 35 GLY H 1 1
22 29609 1 1 35 GLY HA2 H 16.320 -3.656 -0.560 1.00 . A A . 35 GLY HA2 1 1
22 29610 1 1 35 GLY HA3 H 16.190 -2.075 0.187 1.00 . A A . 35 GLY HA3 1 1
22 29611 1 1 35 GLY N N 14.871 -2.428 -1.354 1.00 . A A . 35 GLY N 1 1
22 29612 1 1 35 GLY O O 15.037 -3.302 2.055 1.00 . A A . 35 GLY O 1 1
22 29613 1 1 36 LEU C C 13.350 -6.061 2.111 1.00 . A A . 36 LEU C 1 1
22 29614 1 1 36 LEU CA C 12.831 -4.786 1.465 1.00 . A A . 36 LEU CA 1 1
22 29615 1 1 36 LEU CB C 11.341 -4.868 1.034 1.00 . A A . 36 LEU CB 1 1
22 29616 1 1 36 LEU CD1 C 10.399 -5.844 3.202 1.00 . A A . 36 LEU CD1 1 1
22 29617 1 1 36 LEU CD2 C 9.067 -5.957 1.102 1.00 . A A . 36 LEU CD2 1 1
22 29618 1 1 36 LEU CG C 10.460 -5.970 1.688 1.00 . A A . 36 LEU CG 1 1
22 29619 1 1 36 LEU H H 13.500 -4.316 -0.462 1.00 . A A . 36 LEU H 1 1
22 29620 1 1 36 LEU HA H 12.879 -4.067 2.271 1.00 . A A . 36 LEU HA 1 1
22 29621 1 1 36 LEU HB2 H 10.915 -3.924 1.350 1.00 . A A . 36 LEU HB2 1 1
22 29622 1 1 36 LEU HB3 H 11.236 -4.900 -0.035 1.00 . A A . 36 LEU HB3 1 1
22 29623 1 1 36 LEU HD11 H 9.974 -4.888 3.469 1.00 . A A . 36 LEU HD11 1 1
22 29624 1 1 36 LEU HD12 H 11.396 -5.919 3.614 1.00 . A A . 36 LEU HD12 1 1
22 29625 1 1 36 LEU HD13 H 9.784 -6.634 3.605 1.00 . A A . 36 LEU HD13 1 1
22 29626 1 1 36 LEU HD21 H 9.124 -6.141 0.038 1.00 . A A . 36 LEU HD21 1 1
22 29627 1 1 36 LEU HD22 H 8.608 -4.994 1.273 1.00 . A A . 36 LEU HD22 1 1
22 29628 1 1 36 LEU HD23 H 8.474 -6.728 1.570 1.00 . A A . 36 LEU HD23 1 1
22 29629 1 1 36 LEU HG H 10.902 -6.932 1.470 1.00 . A A . 36 LEU HG 1 1
22 29630 1 1 36 LEU N N 13.705 -4.192 0.489 1.00 . A A . 36 LEU N 1 1
22 29631 1 1 36 LEU O O 13.238 -7.187 1.587 1.00 . A A . 36 LEU O 1 1
22 29632 1 1 37 ASP C C 14.658 -5.949 5.405 1.00 . A A . 37 ASP C 1 1
22 29633 1 1 37 ASP CA C 14.274 -6.776 4.236 1.00 . A A . 37 ASP CA 1 1
22 29634 1 1 37 ASP CB C 15.400 -7.746 3.838 1.00 . A A . 37 ASP CB 1 1
22 29635 1 1 37 ASP CG C 15.687 -8.762 4.939 1.00 . A A . 37 ASP CG 1 1
22 29636 1 1 37 ASP H H 14.131 -4.883 3.422 1.00 . A A . 37 ASP H 1 1
22 29637 1 1 37 ASP HA H 13.372 -7.312 4.498 1.00 . A A . 37 ASP HA 1 1
22 29638 1 1 37 ASP HB2 H 15.109 -8.278 2.945 1.00 . A A . 37 ASP HB2 1 1
22 29639 1 1 37 ASP HB3 H 16.302 -7.182 3.648 1.00 . A A . 37 ASP HB3 1 1
22 29640 1 1 37 ASP N N 13.911 -5.822 3.236 1.00 . A A . 37 ASP N 1 1
22 29641 1 1 37 ASP O O 15.840 -5.783 5.708 1.00 . A A . 37 ASP O 1 1
22 29642 1 1 37 ASP OD1 O 14.759 -9.514 5.329 1.00 . A A . 37 ASP OD1 1 1
22 29643 1 1 37 ASP OD2 O 16.849 -8.870 5.399 1.00 . A A . 37 ASP OD2 1 1
22 29644 1 1 38 SER C C 12.292 -3.876 7.206 1.00 . A A . 38 SER C 1 1
22 29645 1 1 38 SER CA C 13.727 -4.352 6.977 1.00 . A A . 38 SER CA 1 1
22 29646 1 1 38 SER CB C 14.598 -3.171 6.512 1.00 . A A . 38 SER CB 1 1
22 29647 1 1 38 SER H H 12.714 -5.308 5.624 1.00 . A A . 38 SER H 1 1
22 29648 1 1 38 SER HA H 14.153 -4.804 7.860 1.00 . A A . 38 SER HA 1 1
22 29649 1 1 38 SER HB2 H 14.619 -2.413 7.281 1.00 . A A . 38 SER HB2 1 1
22 29650 1 1 38 SER HB3 H 15.602 -3.522 6.323 1.00 . A A . 38 SER HB3 1 1
22 29651 1 1 38 SER HG H 14.830 -2.228 4.836 1.00 . A A . 38 SER HG 1 1
22 29652 1 1 38 SER N N 13.643 -5.267 5.925 1.00 . A A . 38 SER N 1 1
22 29653 1 1 38 SER O O 11.319 -4.592 6.897 1.00 . A A . 38 SER O 1 1
22 29654 1 1 38 SER OG O 14.068 -2.605 5.310 1.00 . A A . 38 SER OG 1 1
22 29655 1 1 39 LEU C C 10.080 -1.846 6.656 1.00 . A A . 39 LEU C 1 1
22 29656 1 1 39 LEU CA C 10.949 -1.958 7.913 1.00 . A A . 39 LEU CA 1 1
22 29657 1 1 39 LEU CB C 11.274 -0.545 8.385 1.00 . A A . 39 LEU CB 1 1
22 29658 1 1 39 LEU CD1 C 9.438 -0.072 10.036 1.00 . A A . 39 LEU CD1 1 1
22 29659 1 1 39 LEU CD2 C 10.441 1.796 8.690 1.00 . A A . 39 LEU CD2 1 1
22 29660 1 1 39 LEU CG C 10.070 0.331 8.719 1.00 . A A . 39 LEU CG 1 1
22 29661 1 1 39 LEU H H 13.069 -2.260 7.760 1.00 . A A . 39 LEU H 1 1
22 29662 1 1 39 LEU HA H 10.414 -2.467 8.701 1.00 . A A . 39 LEU HA 1 1
22 29663 1 1 39 LEU HB2 H 11.894 -0.623 9.266 1.00 . A A . 39 LEU HB2 1 1
22 29664 1 1 39 LEU HB3 H 11.837 -0.054 7.607 1.00 . A A . 39 LEU HB3 1 1
22 29665 1 1 39 LEU HD11 H 9.098 -1.096 9.975 1.00 . A A . 39 LEU HD11 1 1
22 29666 1 1 39 LEU HD12 H 8.600 0.578 10.244 1.00 . A A . 39 LEU HD12 1 1
22 29667 1 1 39 LEU HD13 H 10.170 0.021 10.826 1.00 . A A . 39 LEU HD13 1 1
22 29668 1 1 39 LEU HD21 H 11.229 1.986 9.403 1.00 . A A . 39 LEU HD21 1 1
22 29669 1 1 39 LEU HD22 H 9.572 2.389 8.928 1.00 . A A . 39 LEU HD22 1 1
22 29670 1 1 39 LEU HD23 H 10.781 2.037 7.693 1.00 . A A . 39 LEU HD23 1 1
22 29671 1 1 39 LEU HG H 9.324 0.160 7.956 1.00 . A A . 39 LEU HG 1 1
22 29672 1 1 39 LEU N N 12.191 -2.668 7.639 1.00 . A A . 39 LEU N 1 1
22 29673 1 1 39 LEU O O 8.844 -1.828 6.754 1.00 . A A . 39 LEU O 1 1
22 29674 1 1 40 MET C C 9.133 -2.731 3.692 1.00 . A A . 40 MET C 1 1
22 29675 1 1 40 MET CA C 10.126 -1.642 4.123 1.00 . A A . 40 MET CA 1 1
22 29676 1 1 40 MET CB C 11.236 -1.499 3.073 1.00 . A A . 40 MET CB 1 1
22 29677 1 1 40 MET CE C 14.206 1.379 2.560 1.00 . A A . 40 MET CE 1 1
22 29678 1 1 40 MET CG C 12.130 -0.287 3.282 1.00 . A A . 40 MET CG 1 1
22 29679 1 1 40 MET H H 11.709 -2.017 5.513 1.00 . A A . 40 MET H 1 1
22 29680 1 1 40 MET HA H 9.566 -0.722 4.118 1.00 . A A . 40 MET HA 1 1
22 29681 1 1 40 MET HB2 H 11.852 -2.385 3.078 1.00 . A A . 40 MET HB2 1 1
22 29682 1 1 40 MET HB3 H 10.764 -1.395 2.110 1.00 . A A . 40 MET HB3 1 1
22 29683 1 1 40 MET HE1 H 14.588 1.254 3.561 1.00 . A A . 40 MET HE1 1 1
22 29684 1 1 40 MET HE2 H 13.483 2.182 2.549 1.00 . A A . 40 MET HE2 1 1
22 29685 1 1 40 MET HE3 H 15.021 1.613 1.890 1.00 . A A . 40 MET HE3 1 1
22 29686 1 1 40 MET HG2 H 11.516 0.602 3.255 1.00 . A A . 40 MET HG2 1 1
22 29687 1 1 40 MET HG3 H 12.596 -0.365 4.254 1.00 . A A . 40 MET HG3 1 1
22 29688 1 1 40 MET N N 10.740 -1.850 5.477 1.00 . A A . 40 MET N 1 1
22 29689 1 1 40 MET O O 8.855 -2.894 2.525 1.00 . A A . 40 MET O 1 1
22 29690 1 1 40 MET SD S 13.418 -0.136 2.029 1.00 . A A . 40 MET SD 1 1
22 29691 1 1 41 GLY C C 6.913 -4.790 5.671 1.00 . A A . 41 GLY C 1 1
22 29692 1 1 41 GLY CA C 7.621 -4.453 4.402 1.00 . A A . 41 GLY CA 1 1
22 29693 1 1 41 GLY H H 8.784 -3.119 5.558 1.00 . A A . 41 GLY H 1 1
22 29694 1 1 41 GLY HA2 H 6.907 -4.126 3.661 1.00 . A A . 41 GLY HA2 1 1
22 29695 1 1 41 GLY HA3 H 8.142 -5.329 4.044 1.00 . A A . 41 GLY HA3 1 1
22 29696 1 1 41 GLY N N 8.566 -3.404 4.646 1.00 . A A . 41 GLY N 1 1
22 29697 1 1 41 GLY O O 5.720 -5.069 5.680 1.00 . A A . 41 GLY O 1 1
22 29698 1 1 42 VAL C C 6.083 -3.941 8.490 1.00 . A A . 42 VAL C 1 1
22 29699 1 1 42 VAL CA C 7.094 -5.012 8.077 1.00 . A A . 42 VAL CA 1 1
22 29700 1 1 42 VAL CB C 8.201 -5.172 9.157 1.00 . A A . 42 VAL CB 1 1
22 29701 1 1 42 VAL CG1 C 7.601 -5.474 10.524 1.00 . A A . 42 VAL CG1 1 1
22 29702 1 1 42 VAL CG2 C 9.166 -6.275 8.755 1.00 . A A . 42 VAL CG2 1 1
22 29703 1 1 42 VAL H H 8.603 -4.512 6.698 1.00 . A A . 42 VAL H 1 1
22 29704 1 1 42 VAL HA H 6.560 -5.946 7.985 1.00 . A A . 42 VAL HA 1 1
22 29705 1 1 42 VAL HB H 8.754 -4.246 9.218 1.00 . A A . 42 VAL HB 1 1
22 29706 1 1 42 VAL HG11 H 6.947 -4.666 10.816 1.00 . A A . 42 VAL HG11 1 1
22 29707 1 1 42 VAL HG12 H 8.396 -5.581 11.248 1.00 . A A . 42 VAL HG12 1 1
22 29708 1 1 42 VAL HG13 H 7.038 -6.394 10.471 1.00 . A A . 42 VAL HG13 1 1
22 29709 1 1 42 VAL HG21 H 9.926 -6.385 9.514 1.00 . A A . 42 VAL HG21 1 1
22 29710 1 1 42 VAL HG22 H 9.633 -6.017 7.816 1.00 . A A . 42 VAL HG22 1 1
22 29711 1 1 42 VAL HG23 H 8.626 -7.203 8.644 1.00 . A A . 42 VAL HG23 1 1
22 29712 1 1 42 VAL N N 7.649 -4.728 6.768 1.00 . A A . 42 VAL N 1 1
22 29713 1 1 42 VAL O O 5.001 -4.264 8.969 1.00 . A A . 42 VAL O 1 1
22 29714 1 1 43 GLU C C 4.264 -1.650 7.726 1.00 . A A . 43 GLU C 1 1
22 29715 1 1 43 GLU CA C 5.498 -1.587 8.626 1.00 . A A . 43 GLU CA 1 1
22 29716 1 1 43 GLU CB C 6.190 -0.219 8.525 1.00 . A A . 43 GLU CB 1 1
22 29717 1 1 43 GLU CD C 6.051 2.274 8.977 1.00 . A A . 43 GLU CD 1 1
22 29718 1 1 43 GLU CG C 5.338 0.940 9.027 1.00 . A A . 43 GLU CG 1 1
22 29719 1 1 43 GLU H H 7.282 -2.447 7.864 1.00 . A A . 43 GLU H 1 1
22 29720 1 1 43 GLU HA H 5.178 -1.761 9.643 1.00 . A A . 43 GLU HA 1 1
22 29721 1 1 43 GLU HB2 H 7.101 -0.244 9.108 1.00 . A A . 43 GLU HB2 1 1
22 29722 1 1 43 GLU HB3 H 6.441 -0.032 7.490 1.00 . A A . 43 GLU HB3 1 1
22 29723 1 1 43 GLU HG2 H 4.455 1.006 8.409 1.00 . A A . 43 GLU HG2 1 1
22 29724 1 1 43 GLU HG3 H 5.044 0.739 10.046 1.00 . A A . 43 GLU HG3 1 1
22 29725 1 1 43 GLU N N 6.415 -2.672 8.269 1.00 . A A . 43 GLU N 1 1
22 29726 1 1 43 GLU O O 3.147 -1.465 8.180 1.00 . A A . 43 GLU O 1 1
22 29727 1 1 43 GLU OE1 O 5.944 2.975 7.949 1.00 . A A . 43 GLU OE1 1 1
22 29728 1 1 43 GLU OE2 O 6.695 2.658 9.980 1.00 . A A . 43 GLU OE2 1 1
22 29729 1 1 44 VAL C C 2.435 -3.164 5.920 1.00 . A A . 44 VAL C 1 1
22 29730 1 1 44 VAL CA C 3.453 -2.145 5.448 1.00 . A A . 44 VAL CA 1 1
22 29731 1 1 44 VAL CB C 4.060 -2.678 4.133 1.00 . A A . 44 VAL CB 1 1
22 29732 1 1 44 VAL CG1 C 3.049 -2.679 3.003 1.00 . A A . 44 VAL CG1 1 1
22 29733 1 1 44 VAL CG2 C 5.314 -1.926 3.763 1.00 . A A . 44 VAL CG2 1 1
22 29734 1 1 44 VAL H H 5.429 -2.182 6.214 1.00 . A A . 44 VAL H 1 1
22 29735 1 1 44 VAL HA H 2.987 -1.188 5.262 1.00 . A A . 44 VAL HA 1 1
22 29736 1 1 44 VAL HB H 4.330 -3.710 4.306 1.00 . A A . 44 VAL HB 1 1
22 29737 1 1 44 VAL HG11 H 3.518 -3.058 2.107 1.00 . A A . 44 VAL HG11 1 1
22 29738 1 1 44 VAL HG12 H 2.696 -1.672 2.837 1.00 . A A . 44 VAL HG12 1 1
22 29739 1 1 44 VAL HG13 H 2.223 -3.318 3.276 1.00 . A A . 44 VAL HG13 1 1
22 29740 1 1 44 VAL HG21 H 5.105 -0.868 3.690 1.00 . A A . 44 VAL HG21 1 1
22 29741 1 1 44 VAL HG22 H 5.698 -2.302 2.826 1.00 . A A . 44 VAL HG22 1 1
22 29742 1 1 44 VAL HG23 H 6.042 -2.107 4.540 1.00 . A A . 44 VAL HG23 1 1
22 29743 1 1 44 VAL N N 4.501 -2.003 6.467 1.00 . A A . 44 VAL N 1 1
22 29744 1 1 44 VAL O O 1.234 -2.893 5.997 1.00 . A A . 44 VAL O 1 1
22 29745 1 1 45 ARG C C 1.388 -5.056 8.001 1.00 . A A . 45 ARG C 1 1
22 29746 1 1 45 ARG CA C 2.181 -5.431 6.749 1.00 . A A . 45 ARG CA 1 1
22 29747 1 1 45 ARG CB C 3.108 -6.625 6.981 1.00 . A A . 45 ARG CB 1 1
22 29748 1 1 45 ARG CD C 3.401 -9.017 7.633 1.00 . A A . 45 ARG CD 1 1
22 29749 1 1 45 ARG CG C 2.476 -7.816 7.663 1.00 . A A . 45 ARG CG 1 1
22 29750 1 1 45 ARG CZ C 5.375 -9.254 9.157 1.00 . A A . 45 ARG CZ 1 1
22 29751 1 1 45 ARG H H 3.923 -4.445 6.154 1.00 . A A . 45 ARG H 1 1
22 29752 1 1 45 ARG HA H 1.481 -5.696 5.972 1.00 . A A . 45 ARG HA 1 1
22 29753 1 1 45 ARG HB2 H 3.485 -6.960 6.027 1.00 . A A . 45 ARG HB2 1 1
22 29754 1 1 45 ARG HB3 H 3.943 -6.297 7.583 1.00 . A A . 45 ARG HB3 1 1
22 29755 1 1 45 ARG HD2 H 2.996 -9.775 8.288 1.00 . A A . 45 ARG HD2 1 1
22 29756 1 1 45 ARG HD3 H 3.432 -9.400 6.623 1.00 . A A . 45 ARG HD3 1 1
22 29757 1 1 45 ARG HE H 5.277 -8.146 7.425 1.00 . A A . 45 ARG HE 1 1
22 29758 1 1 45 ARG HG2 H 2.265 -7.557 8.691 1.00 . A A . 45 ARG HG2 1 1
22 29759 1 1 45 ARG HG3 H 1.557 -8.063 7.152 1.00 . A A . 45 ARG HG3 1 1
22 29760 1 1 45 ARG HH11 H 3.614 -9.754 10.076 1.00 . A A . 45 ARG HH11 1 1
22 29761 1 1 45 ARG HH12 H 4.979 -10.240 10.934 1.00 . A A . 45 ARG HH12 1 1
22 29762 1 1 45 ARG HH21 H 7.310 -8.739 8.663 1.00 . A A . 45 ARG HH21 1 1
22 29763 1 1 45 ARG HH22 H 7.157 -9.584 10.129 1.00 . A A . 45 ARG HH22 1 1
22 29764 1 1 45 ARG N N 2.955 -4.324 6.259 1.00 . A A . 45 ARG N 1 1
22 29765 1 1 45 ARG NE N 4.787 -8.707 8.070 1.00 . A A . 45 ARG NE 1 1
22 29766 1 1 45 ARG NH1 N 4.623 -9.774 10.118 1.00 . A A . 45 ARG NH1 1 1
22 29767 1 1 45 ARG NH2 N 6.702 -9.184 9.320 1.00 . A A . 45 ARG NH2 1 1
22 29768 1 1 45 ARG O O 0.233 -5.421 8.120 1.00 . A A . 45 ARG O 1 1
22 29769 1 1 46 GLN C C 0.122 -2.926 9.758 1.00 . A A . 46 GLN C 1 1
22 29770 1 1 46 GLN CA C 1.301 -3.838 10.104 1.00 . A A . 46 GLN CA 1 1
22 29771 1 1 46 GLN CB C 2.264 -3.148 11.078 1.00 . A A . 46 GLN CB 1 1
22 29772 1 1 46 GLN CD C 4.329 -3.373 12.534 1.00 . A A . 46 GLN CD 1 1
22 29773 1 1 46 GLN CG C 3.303 -4.085 11.674 1.00 . A A . 46 GLN CG 1 1
22 29774 1 1 46 GLN H H 2.923 -4.012 8.744 1.00 . A A . 46 GLN H 1 1
22 29775 1 1 46 GLN HA H 0.901 -4.723 10.577 1.00 . A A . 46 GLN HA 1 1
22 29776 1 1 46 GLN HB2 H 2.783 -2.355 10.560 1.00 . A A . 46 GLN HB2 1 1
22 29777 1 1 46 GLN HB3 H 1.694 -2.719 11.890 1.00 . A A . 46 GLN HB3 1 1
22 29778 1 1 46 GLN HE21 H 5.452 -3.119 10.955 1.00 . A A . 46 GLN HE21 1 1
22 29779 1 1 46 GLN HE22 H 6.112 -2.500 12.427 1.00 . A A . 46 GLN HE22 1 1
22 29780 1 1 46 GLN HG2 H 2.799 -4.821 12.283 1.00 . A A . 46 GLN HG2 1 1
22 29781 1 1 46 GLN HG3 H 3.818 -4.585 10.866 1.00 . A A . 46 GLN HG3 1 1
22 29782 1 1 46 GLN N N 1.992 -4.285 8.895 1.00 . A A . 46 GLN N 1 1
22 29783 1 1 46 GLN NE2 N 5.397 -2.949 11.917 1.00 . A A . 46 GLN NE2 1 1
22 29784 1 1 46 GLN O O -0.954 -3.079 10.296 1.00 . A A . 46 GLN O 1 1
22 29785 1 1 46 GLN OE1 O 4.157 -3.210 13.742 1.00 . A A . 46 GLN OE1 1 1
22 29786 1 1 47 ILE C C -1.923 -1.867 7.800 1.00 . A A . 47 ILE C 1 1
22 29787 1 1 47 ILE CA C -0.731 -1.098 8.378 1.00 . A A . 47 ILE CA 1 1
22 29788 1 1 47 ILE CB C -0.186 -0.119 7.295 1.00 . A A . 47 ILE CB 1 1
22 29789 1 1 47 ILE CD1 C 1.638 1.600 6.813 1.00 . A A . 47 ILE CD1 1 1
22 29790 1 1 47 ILE CG1 C 0.975 0.710 7.847 1.00 . A A . 47 ILE CG1 1 1
22 29791 1 1 47 ILE CG2 C -1.287 0.803 6.763 1.00 . A A . 47 ILE CG2 1 1
22 29792 1 1 47 ILE H H 1.190 -2.010 8.351 1.00 . A A . 47 ILE H 1 1
22 29793 1 1 47 ILE HA H -1.048 -0.529 9.239 1.00 . A A . 47 ILE HA 1 1
22 29794 1 1 47 ILE HB H 0.177 -0.725 6.478 1.00 . A A . 47 ILE HB 1 1
22 29795 1 1 47 ILE HD11 H 2.029 0.987 6.015 1.00 . A A . 47 ILE HD11 1 1
22 29796 1 1 47 ILE HD12 H 2.443 2.151 7.276 1.00 . A A . 47 ILE HD12 1 1
22 29797 1 1 47 ILE HD13 H 0.908 2.291 6.417 1.00 . A A . 47 ILE HD13 1 1
22 29798 1 1 47 ILE HG12 H 0.609 1.342 8.642 1.00 . A A . 47 ILE HG12 1 1
22 29799 1 1 47 ILE HG13 H 1.725 0.040 8.240 1.00 . A A . 47 ILE HG13 1 1
22 29800 1 1 47 ILE HG21 H -0.872 1.461 6.013 1.00 . A A . 47 ILE HG21 1 1
22 29801 1 1 47 ILE HG22 H -1.686 1.390 7.576 1.00 . A A . 47 ILE HG22 1 1
22 29802 1 1 47 ILE HG23 H -2.073 0.205 6.326 1.00 . A A . 47 ILE HG23 1 1
22 29803 1 1 47 ILE N N 0.318 -2.036 8.802 1.00 . A A . 47 ILE N 1 1
22 29804 1 1 47 ILE O O -3.082 -1.507 7.991 1.00 . A A . 47 ILE O 1 1
22 29805 1 1 48 LEU C C -3.284 -4.726 7.449 1.00 . A A . 48 LEU C 1 1
22 29806 1 1 48 LEU CA C -2.634 -3.737 6.481 1.00 . A A . 48 LEU CA 1 1
22 29807 1 1 48 LEU CB C -2.020 -4.464 5.293 1.00 . A A . 48 LEU CB 1 1
22 29808 1 1 48 LEU CD1 C -0.798 -4.388 3.119 1.00 . A A . 48 LEU CD1 1 1
22 29809 1 1 48 LEU CD2 C -2.605 -2.733 3.581 1.00 . A A . 48 LEU CD2 1 1
22 29810 1 1 48 LEU CG C -1.482 -3.563 4.185 1.00 . A A . 48 LEU CG 1 1
22 29811 1 1 48 LEU H H -0.669 -3.162 7.059 1.00 . A A . 48 LEU H 1 1
22 29812 1 1 48 LEU HA H -3.405 -3.078 6.109 1.00 . A A . 48 LEU HA 1 1
22 29813 1 1 48 LEU HB2 H -1.209 -5.075 5.657 1.00 . A A . 48 LEU HB2 1 1
22 29814 1 1 48 LEU HB3 H -2.766 -5.114 4.862 1.00 . A A . 48 LEU HB3 1 1
22 29815 1 1 48 LEU HD11 H -1.506 -5.089 2.701 1.00 . A A . 48 LEU HD11 1 1
22 29816 1 1 48 LEU HD12 H 0.033 -4.926 3.552 1.00 . A A . 48 LEU HD12 1 1
22 29817 1 1 48 LEU HD13 H -0.432 -3.739 2.337 1.00 . A A . 48 LEU HD13 1 1
22 29818 1 1 48 LEU HD21 H -3.357 -3.386 3.161 1.00 . A A . 48 LEU HD21 1 1
22 29819 1 1 48 LEU HD22 H -2.204 -2.102 2.802 1.00 . A A . 48 LEU HD22 1 1
22 29820 1 1 48 LEU HD23 H -3.048 -2.117 4.349 1.00 . A A . 48 LEU HD23 1 1
22 29821 1 1 48 LEU HG H -0.752 -2.887 4.606 1.00 . A A . 48 LEU HG 1 1
22 29822 1 1 48 LEU N N -1.623 -2.929 7.124 1.00 . A A . 48 LEU N 1 1
22 29823 1 1 48 LEU O O -4.518 -4.784 7.561 1.00 . A A . 48 LEU O 1 1
22 29824 1 1 49 GLU C C -3.533 -5.948 10.334 1.00 . A A . 49 GLU C 1 1
22 29825 1 1 49 GLU CA C -2.941 -6.518 9.046 1.00 . A A . 49 GLU CA 1 1
22 29826 1 1 49 GLU CB C -1.780 -7.527 9.300 1.00 . A A . 49 GLU CB 1 1
22 29827 1 1 49 GLU CD C -2.165 -8.541 11.622 1.00 . A A . 49 GLU CD 1 1
22 29828 1 1 49 GLU CG C -2.095 -8.781 10.130 1.00 . A A . 49 GLU CG 1 1
22 29829 1 1 49 GLU H H -1.502 -5.325 8.084 1.00 . A A . 49 GLU H 1 1
22 29830 1 1 49 GLU HA H -3.731 -7.038 8.523 1.00 . A A . 49 GLU HA 1 1
22 29831 1 1 49 GLU HB2 H -1.417 -7.862 8.341 1.00 . A A . 49 GLU HB2 1 1
22 29832 1 1 49 GLU HB3 H -0.980 -6.993 9.790 1.00 . A A . 49 GLU HB3 1 1
22 29833 1 1 49 GLU HG2 H -3.050 -9.172 9.810 1.00 . A A . 49 GLU HG2 1 1
22 29834 1 1 49 GLU HG3 H -1.333 -9.519 9.931 1.00 . A A . 49 GLU HG3 1 1
22 29835 1 1 49 GLU N N -2.475 -5.465 8.158 1.00 . A A . 49 GLU N 1 1
22 29836 1 1 49 GLU O O -4.645 -6.312 10.719 1.00 . A A . 49 GLU O 1 1
22 29837 1 1 49 GLU OE1 O -1.109 -8.353 12.251 1.00 . A A . 49 GLU OE1 1 1
22 29838 1 1 49 GLU OE2 O -3.268 -8.572 12.200 1.00 . A A . 49 GLU OE2 1 1
22 29839 1 1 50 ARG C C -4.491 -3.531 12.110 1.00 . A A . 50 ARG C 1 1
22 29840 1 1 50 ARG CA C -3.267 -4.466 12.241 1.00 . A A . 50 ARG CA 1 1
22 29841 1 1 50 ARG CB C -2.056 -3.813 12.966 1.00 . A A . 50 ARG CB 1 1
22 29842 1 1 50 ARG CD C -0.987 -2.969 15.094 1.00 . A A . 50 ARG CD 1 1
22 29843 1 1 50 ARG CG C -2.294 -3.365 14.401 1.00 . A A . 50 ARG CG 1 1
22 29844 1 1 50 ARG CZ C 0.929 -1.361 14.824 1.00 . A A . 50 ARG CZ 1 1
22 29845 1 1 50 ARG H H -2.053 -4.602 10.514 1.00 . A A . 50 ARG H 1 1
22 29846 1 1 50 ARG HA H -3.591 -5.323 12.814 1.00 . A A . 50 ARG HA 1 1
22 29847 1 1 50 ARG HB2 H -1.244 -4.524 12.985 1.00 . A A . 50 ARG HB2 1 1
22 29848 1 1 50 ARG HB3 H -1.745 -2.953 12.394 1.00 . A A . 50 ARG HB3 1 1
22 29849 1 1 50 ARG HD2 H -1.208 -2.693 16.114 1.00 . A A . 50 ARG HD2 1 1
22 29850 1 1 50 ARG HD3 H -0.333 -3.827 15.098 1.00 . A A . 50 ARG HD3 1 1
22 29851 1 1 50 ARG HE H -0.765 -1.392 13.709 1.00 . A A . 50 ARG HE 1 1
22 29852 1 1 50 ARG HG2 H -2.954 -2.510 14.392 1.00 . A A . 50 ARG HG2 1 1
22 29853 1 1 50 ARG HG3 H -2.752 -4.174 14.951 1.00 . A A . 50 ARG HG3 1 1
22 29854 1 1 50 ARG HH11 H 1.289 -2.774 16.274 1.00 . A A . 50 ARG HH11 1 1
22 29855 1 1 50 ARG HH12 H 2.514 -1.605 16.089 1.00 . A A . 50 ARG HH12 1 1
22 29856 1 1 50 ARG HH21 H 0.967 0.200 13.480 1.00 . A A . 50 ARG HH21 1 1
22 29857 1 1 50 ARG HH22 H 2.342 0.094 14.472 1.00 . A A . 50 ARG HH22 1 1
22 29858 1 1 50 ARG N N -2.853 -4.992 10.941 1.00 . A A . 50 ARG N 1 1
22 29859 1 1 50 ARG NE N -0.283 -1.840 14.450 1.00 . A A . 50 ARG NE 1 1
22 29860 1 1 50 ARG NH1 N 1.623 -1.956 15.790 1.00 . A A . 50 ARG NH1 1 1
22 29861 1 1 50 ARG NH2 N 1.444 -0.293 14.218 1.00 . A A . 50 ARG NH2 1 1
22 29862 1 1 50 ARG O O -5.138 -3.178 13.106 1.00 . A A . 50 ARG O 1 1
22 29863 1 1 51 GLU C C -7.119 -3.180 9.953 1.00 . A A . 51 GLU C 1 1
22 29864 1 1 51 GLU CA C -6.000 -2.361 10.603 1.00 . A A . 51 GLU CA 1 1
22 29865 1 1 51 GLU CB C -5.677 -1.138 9.739 1.00 . A A . 51 GLU CB 1 1
22 29866 1 1 51 GLU CD C -6.119 0.654 11.446 1.00 . A A . 51 GLU CD 1 1
22 29867 1 1 51 GLU CG C -5.103 0.045 10.501 1.00 . A A . 51 GLU CG 1 1
22 29868 1 1 51 GLU H H -4.215 -3.430 10.152 1.00 . A A . 51 GLU H 1 1
22 29869 1 1 51 GLU HA H -6.366 -2.011 11.557 1.00 . A A . 51 GLU HA 1 1
22 29870 1 1 51 GLU HB2 H -4.960 -1.428 8.985 1.00 . A A . 51 GLU HB2 1 1
22 29871 1 1 51 GLU HB3 H -6.583 -0.813 9.249 1.00 . A A . 51 GLU HB3 1 1
22 29872 1 1 51 GLU HG2 H -4.254 -0.294 11.077 1.00 . A A . 51 GLU HG2 1 1
22 29873 1 1 51 GLU HG3 H -4.786 0.795 9.792 1.00 . A A . 51 GLU HG3 1 1
22 29874 1 1 51 GLU N N -4.812 -3.158 10.881 1.00 . A A . 51 GLU N 1 1
22 29875 1 1 51 GLU O O -8.214 -3.245 10.475 1.00 . A A . 51 GLU O 1 1
22 29876 1 1 51 GLU OE1 O -7.112 1.247 10.972 1.00 . A A . 51 GLU OE1 1 1
22 29877 1 1 51 GLU OE2 O -5.975 0.519 12.674 1.00 . A A . 51 GLU OE2 1 1
22 29878 1 1 52 HIS C C -7.690 -6.006 7.931 1.00 . A A . 52 HIS C 1 1
22 29879 1 1 52 HIS CA C -7.907 -4.503 8.065 1.00 . A A . 52 HIS CA 1 1
22 29880 1 1 52 HIS CB C -8.111 -3.868 6.676 1.00 . A A . 52 HIS CB 1 1
22 29881 1 1 52 HIS CD2 C -8.515 -1.322 6.999 1.00 . A A . 52 HIS CD2 1 1
22 29882 1 1 52 HIS CE1 C -10.619 -1.260 6.451 1.00 . A A . 52 HIS CE1 1 1
22 29883 1 1 52 HIS CG C -8.887 -2.580 6.696 1.00 . A A . 52 HIS CG 1 1
22 29884 1 1 52 HIS H H -5.923 -3.842 8.476 1.00 . A A . 52 HIS H 1 1
22 29885 1 1 52 HIS HA H -8.819 -4.359 8.625 1.00 . A A . 52 HIS HA 1 1
22 29886 1 1 52 HIS HB2 H -7.137 -3.646 6.264 1.00 . A A . 52 HIS HB2 1 1
22 29887 1 1 52 HIS HB3 H -8.610 -4.572 6.028 1.00 . A A . 52 HIS HB3 1 1
22 29888 1 1 52 HIS HD1 H -10.797 -3.260 6.106 1.00 . A A . 52 HIS HD1 1 1
22 29889 1 1 52 HIS HD2 H -7.530 -1.005 7.313 1.00 . A A . 52 HIS HD2 1 1
22 29890 1 1 52 HIS HE1 H -11.619 -0.905 6.247 1.00 . A A . 52 HIS HE1 1 1
22 29891 1 1 52 HIS HE2 H -9.753 0.319 7.337 1.00 . A A . 52 HIS HE2 1 1
22 29892 1 1 52 HIS N N -6.844 -3.812 8.819 1.00 . A A . 52 HIS N 1 1
22 29893 1 1 52 HIS ND1 N -10.210 -2.501 6.355 1.00 . A A . 52 HIS ND1 1 1
22 29894 1 1 52 HIS NE2 N -9.612 -0.524 6.839 1.00 . A A . 52 HIS NE2 1 1
22 29895 1 1 52 HIS O O -8.370 -6.663 7.135 1.00 . A A . 52 HIS O 1 1
22 29896 1 1 53 ASP C C -5.830 -8.518 7.458 1.00 . A A . 53 ASP C 1 1
22 29897 1 1 53 ASP CA C -6.452 -8.002 8.746 1.00 . A A . 53 ASP CA 1 1
22 29898 1 1 53 ASP CB C -7.668 -8.884 9.106 1.00 . A A . 53 ASP CB 1 1
22 29899 1 1 53 ASP CG C -8.119 -8.778 10.534 1.00 . A A . 53 ASP CG 1 1
22 29900 1 1 53 ASP H H -6.264 -5.964 9.326 1.00 . A A . 53 ASP H 1 1
22 29901 1 1 53 ASP HA H -5.711 -8.126 9.522 1.00 . A A . 53 ASP HA 1 1
22 29902 1 1 53 ASP HB2 H -8.501 -8.598 8.480 1.00 . A A . 53 ASP HB2 1 1
22 29903 1 1 53 ASP HB3 H -7.419 -9.912 8.898 1.00 . A A . 53 ASP HB3 1 1
22 29904 1 1 53 ASP N N -6.766 -6.544 8.716 1.00 . A A . 53 ASP N 1 1
22 29905 1 1 53 ASP O O -5.820 -9.725 7.225 1.00 . A A . 53 ASP O 1 1
22 29906 1 1 53 ASP OD1 O -7.545 -9.466 11.412 1.00 . A A . 53 ASP OD1 1 1
22 29907 1 1 53 ASP OD2 O -9.086 -8.033 10.813 1.00 . A A . 53 ASP OD2 1 1
22 29908 1 1 54 LEU C C -3.233 -8.557 5.747 1.00 . A A . 54 LEU C 1 1
22 29909 1 1 54 LEU CA C -4.624 -8.080 5.426 1.00 . A A . 54 LEU CA 1 1
22 29910 1 1 54 LEU CB C -4.582 -7.014 4.318 1.00 . A A . 54 LEU CB 1 1
22 29911 1 1 54 LEU CD1 C -7.044 -6.489 4.070 1.00 . A A . 54 LEU CD1 1 1
22 29912 1 1 54 LEU CD2 C -5.460 -6.031 2.192 1.00 . A A . 54 LEU CD2 1 1
22 29913 1 1 54 LEU CG C -5.780 -6.939 3.365 1.00 . A A . 54 LEU CG 1 1
22 29914 1 1 54 LEU H H -5.332 -6.685 6.868 1.00 . A A . 54 LEU H 1 1
22 29915 1 1 54 LEU HA H -5.179 -8.934 5.066 1.00 . A A . 54 LEU HA 1 1
22 29916 1 1 54 LEU HB2 H -4.506 -6.051 4.803 1.00 . A A . 54 LEU HB2 1 1
22 29917 1 1 54 LEU HB3 H -3.690 -7.168 3.731 1.00 . A A . 54 LEU HB3 1 1
22 29918 1 1 54 LEU HD11 H -6.884 -5.512 4.499 1.00 . A A . 54 LEU HD11 1 1
22 29919 1 1 54 LEU HD12 H -7.290 -7.189 4.856 1.00 . A A . 54 LEU HD12 1 1
22 29920 1 1 54 LEU HD13 H -7.854 -6.440 3.356 1.00 . A A . 54 LEU HD13 1 1
22 29921 1 1 54 LEU HD21 H -6.315 -5.985 1.533 1.00 . A A . 54 LEU HD21 1 1
22 29922 1 1 54 LEU HD22 H -4.609 -6.420 1.653 1.00 . A A . 54 LEU HD22 1 1
22 29923 1 1 54 LEU HD23 H -5.229 -5.041 2.557 1.00 . A A . 54 LEU HD23 1 1
22 29924 1 1 54 LEU HG H -5.950 -7.931 2.970 1.00 . A A . 54 LEU HG 1 1
22 29925 1 1 54 LEU N N -5.298 -7.636 6.636 1.00 . A A . 54 LEU N 1 1
22 29926 1 1 54 LEU O O -2.320 -7.758 5.970 1.00 . A A . 54 LEU O 1 1
22 29927 1 1 55 VAL C C -1.019 -10.599 4.842 1.00 . A A . 55 VAL C 1 1
22 29928 1 1 55 VAL CA C -1.818 -10.430 6.113 1.00 . A A . 55 VAL CA 1 1
22 29929 1 1 55 VAL CB C -1.961 -11.801 6.835 1.00 . A A . 55 VAL CB 1 1
22 29930 1 1 55 VAL CG1 C -0.606 -12.314 7.314 1.00 . A A . 55 VAL CG1 1 1
22 29931 1 1 55 VAL CG2 C -2.938 -11.707 7.996 1.00 . A A . 55 VAL CG2 1 1
22 29932 1 1 55 VAL H H -3.837 -10.432 5.568 1.00 . A A . 55 VAL H 1 1
22 29933 1 1 55 VAL HA H -1.292 -9.747 6.763 1.00 . A A . 55 VAL HA 1 1
22 29934 1 1 55 VAL HB H -2.349 -12.510 6.118 1.00 . A A . 55 VAL HB 1 1
22 29935 1 1 55 VAL HG11 H 0.052 -12.436 6.466 1.00 . A A . 55 VAL HG11 1 1
22 29936 1 1 55 VAL HG12 H -0.740 -13.266 7.806 1.00 . A A . 55 VAL HG12 1 1
22 29937 1 1 55 VAL HG13 H -0.177 -11.606 8.007 1.00 . A A . 55 VAL HG13 1 1
22 29938 1 1 55 VAL HG21 H -3.905 -11.399 7.627 1.00 . A A . 55 VAL HG21 1 1
22 29939 1 1 55 VAL HG22 H -2.579 -10.983 8.711 1.00 . A A . 55 VAL HG22 1 1
22 29940 1 1 55 VAL HG23 H -3.024 -12.672 8.476 1.00 . A A . 55 VAL HG23 1 1
22 29941 1 1 55 VAL N N -3.076 -9.843 5.793 1.00 . A A . 55 VAL N 1 1
22 29942 1 1 55 VAL O O -1.131 -11.618 4.135 1.00 . A A . 55 VAL O 1 1
22 29943 1 1 56 LEU C C 1.988 -9.643 3.844 1.00 . A A . 56 LEU C 1 1
22 29944 1 1 56 LEU CA C 0.561 -9.629 3.345 1.00 . A A . 56 LEU CA 1 1
22 29945 1 1 56 LEU CB C 0.329 -8.458 2.387 1.00 . A A . 56 LEU CB 1 1
22 29946 1 1 56 LEU CD1 C -1.176 -7.132 0.867 1.00 . A A . 56 LEU CD1 1 1
22 29947 1 1 56 LEU CD2 C -1.688 -9.538 1.284 1.00 . A A . 56 LEU CD2 1 1
22 29948 1 1 56 LEU CG C -1.117 -8.256 1.882 1.00 . A A . 56 LEU CG 1 1
22 29949 1 1 56 LEU H H -0.357 -8.749 5.018 1.00 . A A . 56 LEU H 1 1
22 29950 1 1 56 LEU HA H 0.367 -10.563 2.837 1.00 . A A . 56 LEU HA 1 1
22 29951 1 1 56 LEU HB2 H 0.658 -7.563 2.891 1.00 . A A . 56 LEU HB2 1 1
22 29952 1 1 56 LEU HB3 H 0.967 -8.609 1.529 1.00 . A A . 56 LEU HB3 1 1
22 29953 1 1 56 LEU HD11 H -2.192 -7.003 0.523 1.00 . A A . 56 LEU HD11 1 1
22 29954 1 1 56 LEU HD12 H -0.543 -7.376 0.026 1.00 . A A . 56 LEU HD12 1 1
22 29955 1 1 56 LEU HD13 H -0.830 -6.214 1.320 1.00 . A A . 56 LEU HD13 1 1
22 29956 1 1 56 LEU HD21 H -1.106 -9.832 0.422 1.00 . A A . 56 LEU HD21 1 1
22 29957 1 1 56 LEU HD22 H -2.711 -9.355 0.987 1.00 . A A . 56 LEU HD22 1 1
22 29958 1 1 56 LEU HD23 H -1.663 -10.323 2.025 1.00 . A A . 56 LEU HD23 1 1
22 29959 1 1 56 LEU HG H -1.733 -7.965 2.722 1.00 . A A . 56 LEU HG 1 1
22 29960 1 1 56 LEU N N -0.301 -9.573 4.489 1.00 . A A . 56 LEU N 1 1
22 29961 1 1 56 LEU O O 2.510 -8.627 4.300 1.00 . A A . 56 LEU O 1 1
22 29962 1 1 57 PRO C C 5.013 -10.487 3.361 1.00 . A A . 57 PRO C 1 1
22 29963 1 1 57 PRO CA C 3.957 -10.999 4.340 1.00 . A A . 57 PRO CA 1 1
22 29964 1 1 57 PRO CB C 4.060 -12.518 4.503 1.00 . A A . 57 PRO CB 1 1
22 29965 1 1 57 PRO CD C 2.035 -12.064 3.381 1.00 . A A . 57 PRO CD 1 1
22 29966 1 1 57 PRO CG C 2.682 -13.033 4.282 1.00 . A A . 57 PRO CG 1 1
22 29967 1 1 57 PRO HA H 4.099 -10.524 5.299 1.00 . A A . 57 PRO HA 1 1
22 29968 1 1 57 PRO HB2 H 4.740 -12.898 3.757 1.00 . A A . 57 PRO HB2 1 1
22 29969 1 1 57 PRO HB3 H 4.424 -12.759 5.491 1.00 . A A . 57 PRO HB3 1 1
22 29970 1 1 57 PRO HD2 H 2.304 -12.261 2.353 1.00 . A A . 57 PRO HD2 1 1
22 29971 1 1 57 PRO HD3 H 0.962 -12.070 3.511 1.00 . A A . 57 PRO HD3 1 1
22 29972 1 1 57 PRO HG2 H 2.717 -14.003 3.809 1.00 . A A . 57 PRO HG2 1 1
22 29973 1 1 57 PRO HG3 H 2.148 -13.090 5.220 1.00 . A A . 57 PRO HG3 1 1
22 29974 1 1 57 PRO N N 2.606 -10.811 3.845 1.00 . A A . 57 PRO N 1 1
22 29975 1 1 57 PRO O O 4.719 -10.230 2.182 1.00 . A A . 57 PRO O 1 1
22 29976 1 1 58 ILE C C 7.594 -10.519 1.732 1.00 . A A . 58 ILE C 1 1
22 29977 1 1 58 ILE CA C 7.353 -9.823 3.067 1.00 . A A . 58 ILE CA 1 1
22 29978 1 1 58 ILE CB C 8.676 -9.680 3.914 1.00 . A A . 58 ILE CB 1 1
22 29979 1 1 58 ILE CD1 C 7.592 -8.520 5.944 1.00 . A A . 58 ILE CD1 1 1
22 29980 1 1 58 ILE CG1 C 8.604 -8.454 4.825 1.00 . A A . 58 ILE CG1 1 1
22 29981 1 1 58 ILE CG2 C 9.928 -9.612 3.044 1.00 . A A . 58 ILE CG2 1 1
22 29982 1 1 58 ILE H H 6.413 -10.773 4.731 1.00 . A A . 58 ILE H 1 1
22 29983 1 1 58 ILE HA H 7.017 -8.826 2.817 1.00 . A A . 58 ILE HA 1 1
22 29984 1 1 58 ILE HB H 8.763 -10.558 4.536 1.00 . A A . 58 ILE HB 1 1
22 29985 1 1 58 ILE HD11 H 7.618 -7.599 6.508 1.00 . A A . 58 ILE HD11 1 1
22 29986 1 1 58 ILE HD12 H 7.827 -9.349 6.593 1.00 . A A . 58 ILE HD12 1 1
22 29987 1 1 58 ILE HD13 H 6.607 -8.662 5.524 1.00 . A A . 58 ILE HD13 1 1
22 29988 1 1 58 ILE HG12 H 9.574 -8.242 5.249 1.00 . A A . 58 ILE HG12 1 1
22 29989 1 1 58 ILE HG13 H 8.312 -7.656 4.158 1.00 . A A . 58 ILE HG13 1 1
22 29990 1 1 58 ILE HG21 H 10.801 -9.520 3.672 1.00 . A A . 58 ILE HG21 1 1
22 29991 1 1 58 ILE HG22 H 9.858 -8.755 2.389 1.00 . A A . 58 ILE HG22 1 1
22 29992 1 1 58 ILE HG23 H 10.002 -10.509 2.446 1.00 . A A . 58 ILE HG23 1 1
22 29993 1 1 58 ILE N N 6.241 -10.406 3.830 1.00 . A A . 58 ILE N 1 1
22 29994 1 1 58 ILE O O 7.790 -9.852 0.717 1.00 . A A . 58 ILE O 1 1
22 29995 1 1 59 ARG C C 6.682 -12.231 -0.596 1.00 . A A . 59 ARG C 1 1
22 29996 1 1 59 ARG CA C 7.699 -12.622 0.490 1.00 . A A . 59 ARG CA 1 1
22 29997 1 1 59 ARG CB C 7.682 -14.160 0.719 1.00 . A A . 59 ARG CB 1 1
22 29998 1 1 59 ARG CD C 6.076 -14.497 2.658 1.00 . A A . 59 ARG CD 1 1
22 29999 1 1 59 ARG CG C 6.357 -14.768 1.194 1.00 . A A . 59 ARG CG 1 1
22 30000 1 1 59 ARG CZ C 6.788 -15.944 4.570 1.00 . A A . 59 ARG CZ 1 1
22 30001 1 1 59 ARG H H 7.427 -12.292 2.593 1.00 . A A . 59 ARG H 1 1
22 30002 1 1 59 ARG HA H 8.672 -12.347 0.109 1.00 . A A . 59 ARG HA 1 1
22 30003 1 1 59 ARG HB2 H 7.944 -14.643 -0.210 1.00 . A A . 59 ARG HB2 1 1
22 30004 1 1 59 ARG HB3 H 8.441 -14.395 1.451 1.00 . A A . 59 ARG HB3 1 1
22 30005 1 1 59 ARG HD2 H 6.138 -13.427 2.816 1.00 . A A . 59 ARG HD2 1 1
22 30006 1 1 59 ARG HD3 H 5.088 -14.847 2.915 1.00 . A A . 59 ARG HD3 1 1
22 30007 1 1 59 ARG HE H 8.009 -14.908 3.368 1.00 . A A . 59 ARG HE 1 1
22 30008 1 1 59 ARG HG2 H 5.549 -14.348 0.612 1.00 . A A . 59 ARG HG2 1 1
22 30009 1 1 59 ARG HG3 H 6.393 -15.835 1.036 1.00 . A A . 59 ARG HG3 1 1
22 30010 1 1 59 ARG HH11 H 4.749 -16.037 4.263 1.00 . A A . 59 ARG HH11 1 1
22 30011 1 1 59 ARG HH12 H 5.276 -16.938 5.582 1.00 . A A . 59 ARG HH12 1 1
22 30012 1 1 59 ARG HH21 H 8.734 -16.106 5.131 1.00 . A A . 59 ARG HH21 1 1
22 30013 1 1 59 ARG HH22 H 7.675 -17.010 6.105 1.00 . A A . 59 ARG HH22 1 1
22 30014 1 1 59 ARG N N 7.525 -11.843 1.724 1.00 . A A . 59 ARG N 1 1
22 30015 1 1 59 ARG NE N 7.063 -15.134 3.537 1.00 . A A . 59 ARG NE 1 1
22 30016 1 1 59 ARG NH1 N 5.533 -16.325 4.823 1.00 . A A . 59 ARG NH1 1 1
22 30017 1 1 59 ARG NH2 N 7.783 -16.384 5.330 1.00 . A A . 59 ARG NH2 1 1
22 30018 1 1 59 ARG O O 6.916 -12.456 -1.759 1.00 . A A . 59 ARG O 1 1
22 30019 1 1 60 GLU C C 4.804 -9.704 -1.460 1.00 . A A . 60 GLU C 1 1
22 30020 1 1 60 GLU CA C 4.551 -11.169 -1.127 1.00 . A A . 60 GLU CA 1 1
22 30021 1 1 60 GLU CB C 3.169 -11.292 -0.487 1.00 . A A . 60 GLU CB 1 1
22 30022 1 1 60 GLU CD C 2.494 -13.558 -1.315 1.00 . A A . 60 GLU CD 1 1
22 30023 1 1 60 GLU CG C 2.753 -12.699 -0.116 1.00 . A A . 60 GLU CG 1 1
22 30024 1 1 60 GLU H H 5.437 -11.461 0.761 1.00 . A A . 60 GLU H 1 1
22 30025 1 1 60 GLU HA H 4.590 -11.754 -2.034 1.00 . A A . 60 GLU HA 1 1
22 30026 1 1 60 GLU HB2 H 3.157 -10.698 0.416 1.00 . A A . 60 GLU HB2 1 1
22 30027 1 1 60 GLU HB3 H 2.436 -10.892 -1.173 1.00 . A A . 60 GLU HB3 1 1
22 30028 1 1 60 GLU HG2 H 3.537 -13.157 0.469 1.00 . A A . 60 GLU HG2 1 1
22 30029 1 1 60 GLU HG3 H 1.848 -12.647 0.473 1.00 . A A . 60 GLU HG3 1 1
22 30030 1 1 60 GLU N N 5.573 -11.629 -0.196 1.00 . A A . 60 GLU N 1 1
22 30031 1 1 60 GLU O O 4.843 -9.311 -2.632 1.00 . A A . 60 GLU O 1 1
22 30032 1 1 60 GLU OE1 O 1.467 -13.353 -1.976 1.00 . A A . 60 GLU OE1 1 1
22 30033 1 1 60 GLU OE2 O 3.278 -14.473 -1.595 1.00 . A A . 60 GLU OE2 1 1
22 30034 1 1 61 VAL C C 6.456 -7.122 -1.363 1.00 . A A . 61 VAL C 1 1
22 30035 1 1 61 VAL CA C 5.211 -7.467 -0.523 1.00 . A A . 61 VAL CA 1 1
22 30036 1 1 61 VAL CB C 5.273 -6.793 0.892 1.00 . A A . 61 VAL CB 1 1
22 30037 1 1 61 VAL CG1 C 5.429 -5.286 0.795 1.00 . A A . 61 VAL CG1 1 1
22 30038 1 1 61 VAL CG2 C 4.025 -7.117 1.688 1.00 . A A . 61 VAL CG2 1 1
22 30039 1 1 61 VAL H H 5.039 -9.320 0.484 1.00 . A A . 61 VAL H 1 1
22 30040 1 1 61 VAL HA H 4.348 -7.086 -1.047 1.00 . A A . 61 VAL HA 1 1
22 30041 1 1 61 VAL HB H 6.123 -7.194 1.423 1.00 . A A . 61 VAL HB 1 1
22 30042 1 1 61 VAL HG11 H 5.470 -4.866 1.788 1.00 . A A . 61 VAL HG11 1 1
22 30043 1 1 61 VAL HG12 H 4.584 -4.873 0.263 1.00 . A A . 61 VAL HG12 1 1
22 30044 1 1 61 VAL HG13 H 6.339 -5.049 0.264 1.00 . A A . 61 VAL HG13 1 1
22 30045 1 1 61 VAL HG21 H 3.950 -8.186 1.820 1.00 . A A . 61 VAL HG21 1 1
22 30046 1 1 61 VAL HG22 H 3.156 -6.760 1.155 1.00 . A A . 61 VAL HG22 1 1
22 30047 1 1 61 VAL HG23 H 4.080 -6.636 2.653 1.00 . A A . 61 VAL HG23 1 1
22 30048 1 1 61 VAL N N 5.020 -8.914 -0.412 1.00 . A A . 61 VAL N 1 1
22 30049 1 1 61 VAL O O 6.506 -6.087 -2.022 1.00 . A A . 61 VAL O 1 1
22 30050 1 1 62 ARG C C 8.401 -7.655 -3.660 1.00 . A A . 62 ARG C 1 1
22 30051 1 1 62 ARG CA C 8.647 -7.838 -2.167 1.00 . A A . 62 ARG CA 1 1
22 30052 1 1 62 ARG CB C 9.642 -8.969 -1.952 1.00 . A A . 62 ARG CB 1 1
22 30053 1 1 62 ARG CD C 11.483 -9.952 -0.599 1.00 . A A . 62 ARG CD 1 1
22 30054 1 1 62 ARG CG C 10.484 -8.817 -0.713 1.00 . A A . 62 ARG CG 1 1
22 30055 1 1 62 ARG CZ C 13.002 -10.721 1.217 1.00 . A A . 62 ARG CZ 1 1
22 30056 1 1 62 ARG H H 7.320 -8.830 -0.830 1.00 . A A . 62 ARG H 1 1
22 30057 1 1 62 ARG HA H 9.098 -6.934 -1.784 1.00 . A A . 62 ARG HA 1 1
22 30058 1 1 62 ARG HB2 H 9.094 -9.895 -1.873 1.00 . A A . 62 ARG HB2 1 1
22 30059 1 1 62 ARG HB3 H 10.298 -9.026 -2.809 1.00 . A A . 62 ARG HB3 1 1
22 30060 1 1 62 ARG HD2 H 10.943 -10.871 -0.428 1.00 . A A . 62 ARG HD2 1 1
22 30061 1 1 62 ARG HD3 H 12.033 -10.025 -1.525 1.00 . A A . 62 ARG HD3 1 1
22 30062 1 1 62 ARG HE H 12.662 -8.804 0.685 1.00 . A A . 62 ARG HE 1 1
22 30063 1 1 62 ARG HG2 H 10.996 -7.867 -0.772 1.00 . A A . 62 ARG HG2 1 1
22 30064 1 1 62 ARG HG3 H 9.833 -8.824 0.149 1.00 . A A . 62 ARG HG3 1 1
22 30065 1 1 62 ARG HH11 H 11.986 -12.308 0.339 1.00 . A A . 62 ARG HH11 1 1
22 30066 1 1 62 ARG HH12 H 13.061 -12.752 1.558 1.00 . A A . 62 ARG HH12 1 1
22 30067 1 1 62 ARG HH21 H 14.149 -9.451 2.302 1.00 . A A . 62 ARG HH21 1 1
22 30068 1 1 62 ARG HH22 H 14.380 -11.096 2.699 1.00 . A A . 62 ARG HH22 1 1
22 30069 1 1 62 ARG N N 7.427 -8.024 -1.384 1.00 . A A . 62 ARG N 1 1
22 30070 1 1 62 ARG NE N 12.427 -9.746 0.502 1.00 . A A . 62 ARG NE 1 1
22 30071 1 1 62 ARG NH1 N 12.663 -11.998 1.017 1.00 . A A . 62 ARG NH1 1 1
22 30072 1 1 62 ARG NH2 N 13.900 -10.408 2.141 1.00 . A A . 62 ARG NH2 1 1
22 30073 1 1 62 ARG O O 9.212 -7.023 -4.348 1.00 . A A . 62 ARG O 1 1
22 30074 1 1 63 GLN C C 6.076 -6.949 -5.880 1.00 . A A . 63 GLN C 1 1
22 30075 1 1 63 GLN CA C 7.014 -8.088 -5.590 1.00 . A A . 63 GLN CA 1 1
22 30076 1 1 63 GLN CB C 6.458 -9.388 -6.200 1.00 . A A . 63 GLN CB 1 1
22 30077 1 1 63 GLN CD C 7.578 -11.236 -4.864 1.00 . A A . 63 GLN CD 1 1
22 30078 1 1 63 GLN CG C 7.419 -10.565 -6.204 1.00 . A A . 63 GLN CG 1 1
22 30079 1 1 63 GLN H H 6.643 -8.616 -3.572 1.00 . A A . 63 GLN H 1 1
22 30080 1 1 63 GLN HA H 7.955 -7.861 -6.069 1.00 . A A . 63 GLN HA 1 1
22 30081 1 1 63 GLN HB2 H 5.582 -9.682 -5.640 1.00 . A A . 63 GLN HB2 1 1
22 30082 1 1 63 GLN HB3 H 6.161 -9.189 -7.218 1.00 . A A . 63 GLN HB3 1 1
22 30083 1 1 63 GLN HE21 H 5.673 -10.933 -4.448 1.00 . A A . 63 GLN HE21 1 1
22 30084 1 1 63 GLN HE22 H 6.609 -11.743 -3.237 1.00 . A A . 63 GLN HE22 1 1
22 30085 1 1 63 GLN HG2 H 7.079 -11.302 -6.915 1.00 . A A . 63 GLN HG2 1 1
22 30086 1 1 63 GLN HG3 H 8.388 -10.201 -6.508 1.00 . A A . 63 GLN HG3 1 1
22 30087 1 1 63 GLN N N 7.298 -8.185 -4.165 1.00 . A A . 63 GLN N 1 1
22 30088 1 1 63 GLN NE2 N 6.520 -11.306 -4.118 1.00 . A A . 63 GLN NE2 1 1
22 30089 1 1 63 GLN O O 5.717 -6.709 -7.025 1.00 . A A . 63 GLN O 1 1
22 30090 1 1 63 GLN OE1 O 8.649 -11.749 -4.541 1.00 . A A . 63 GLN OE1 1 1
22 30091 1 1 64 LEU C C 5.640 -3.991 -5.640 1.00 . A A . 64 LEU C 1 1
22 30092 1 1 64 LEU CA C 4.813 -5.115 -5.046 1.00 . A A . 64 LEU CA 1 1
22 30093 1 1 64 LEU CB C 4.123 -4.695 -3.744 1.00 . A A . 64 LEU CB 1 1
22 30094 1 1 64 LEU CD1 C 2.584 -5.210 -1.822 1.00 . A A . 64 LEU CD1 1 1
22 30095 1 1 64 LEU CD2 C 2.150 -6.246 -4.046 1.00 . A A . 64 LEU CD2 1 1
22 30096 1 1 64 LEU CG C 3.222 -5.756 -3.083 1.00 . A A . 64 LEU CG 1 1
22 30097 1 1 64 LEU H H 5.983 -6.494 -3.952 1.00 . A A . 64 LEU H 1 1
22 30098 1 1 64 LEU HA H 4.071 -5.403 -5.776 1.00 . A A . 64 LEU HA 1 1
22 30099 1 1 64 LEU HB2 H 4.890 -4.418 -3.036 1.00 . A A . 64 LEU HB2 1 1
22 30100 1 1 64 LEU HB3 H 3.518 -3.823 -3.951 1.00 . A A . 64 LEU HB3 1 1
22 30101 1 1 64 LEU HD11 H 1.965 -5.973 -1.372 1.00 . A A . 64 LEU HD11 1 1
22 30102 1 1 64 LEU HD12 H 1.979 -4.351 -2.068 1.00 . A A . 64 LEU HD12 1 1
22 30103 1 1 64 LEU HD13 H 3.357 -4.917 -1.127 1.00 . A A . 64 LEU HD13 1 1
22 30104 1 1 64 LEU HD21 H 1.531 -6.980 -3.552 1.00 . A A . 64 LEU HD21 1 1
22 30105 1 1 64 LEU HD22 H 2.616 -6.693 -4.912 1.00 . A A . 64 LEU HD22 1 1
22 30106 1 1 64 LEU HD23 H 1.539 -5.412 -4.359 1.00 . A A . 64 LEU HD23 1 1
22 30107 1 1 64 LEU HG H 3.834 -6.599 -2.800 1.00 . A A . 64 LEU HG 1 1
22 30108 1 1 64 LEU N N 5.669 -6.250 -4.852 1.00 . A A . 64 LEU N 1 1
22 30109 1 1 64 LEU O O 6.752 -3.724 -5.189 1.00 . A A . 64 LEU O 1 1
22 30110 1 1 65 THR C C 5.420 -1.007 -7.019 1.00 . A A . 65 THR C 1 1
22 30111 1 1 65 THR CA C 5.851 -2.401 -7.398 1.00 . A A . 65 THR CA 1 1
22 30112 1 1 65 THR CB C 5.630 -2.647 -8.887 1.00 . A A . 65 THR CB 1 1
22 30113 1 1 65 THR CG2 C 6.320 -3.902 -9.272 1.00 . A A . 65 THR CG2 1 1
22 30114 1 1 65 THR H H 4.259 -3.633 -7.030 1.00 . A A . 65 THR H 1 1
22 30115 1 1 65 THR HA H 6.906 -2.515 -7.204 1.00 . A A . 65 THR HA 1 1
22 30116 1 1 65 THR HB H 6.018 -1.821 -9.465 1.00 . A A . 65 THR HB 1 1
22 30117 1 1 65 THR HG1 H 4.028 -2.776 -10.068 1.00 . A A . 65 THR HG1 1 1
22 30118 1 1 65 THR HG21 H 6.149 -4.097 -10.319 1.00 . A A . 65 THR HG21 1 1
22 30119 1 1 65 THR HG22 H 5.876 -4.678 -8.668 1.00 . A A . 65 THR HG22 1 1
22 30120 1 1 65 THR HG23 H 7.370 -3.795 -9.046 1.00 . A A . 65 THR HG23 1 1
22 30121 1 1 65 THR N N 5.139 -3.399 -6.672 1.00 . A A . 65 THR N 1 1
22 30122 1 1 65 THR O O 4.496 -0.489 -7.607 1.00 . A A . 65 THR O 1 1
22 30123 1 1 65 THR OG1 O 4.215 -2.824 -9.120 1.00 . A A . 65 THR OG1 1 1
22 30124 1 1 66 LEU C C 4.381 1.410 -5.450 1.00 . A A . 66 LEU C 1 1
22 30125 1 1 66 LEU CA C 5.858 0.899 -5.402 1.00 . A A . 66 LEU CA 1 1
22 30126 1 1 66 LEU CB C 6.850 1.893 -6.064 1.00 . A A . 66 LEU CB 1 1
22 30127 1 1 66 LEU CD1 C 6.025 4.098 -5.060 1.00 . A A . 66 LEU CD1 1 1
22 30128 1 1 66 LEU CD2 C 7.837 2.806 -3.926 1.00 . A A . 66 LEU CD2 1 1
22 30129 1 1 66 LEU CG C 7.214 3.176 -5.267 1.00 . A A . 66 LEU CG 1 1
22 30130 1 1 66 LEU H H 6.719 -1.049 -5.537 1.00 . A A . 66 LEU H 1 1
22 30131 1 1 66 LEU HA H 6.115 0.817 -4.355 1.00 . A A . 66 LEU HA 1 1
22 30132 1 1 66 LEU HB2 H 7.767 1.360 -6.267 1.00 . A A . 66 LEU HB2 1 1
22 30133 1 1 66 LEU HB3 H 6.429 2.198 -7.011 1.00 . A A . 66 LEU HB3 1 1
22 30134 1 1 66 LEU HD11 H 6.333 4.968 -4.502 1.00 . A A . 66 LEU HD11 1 1
22 30135 1 1 66 LEU HD12 H 5.257 3.569 -4.514 1.00 . A A . 66 LEU HD12 1 1
22 30136 1 1 66 LEU HD13 H 5.640 4.402 -6.022 1.00 . A A . 66 LEU HD13 1 1
22 30137 1 1 66 LEU HD21 H 8.090 3.707 -3.387 1.00 . A A . 66 LEU HD21 1 1
22 30138 1 1 66 LEU HD22 H 8.732 2.223 -4.091 1.00 . A A . 66 LEU HD22 1 1
22 30139 1 1 66 LEU HD23 H 7.132 2.227 -3.348 1.00 . A A . 66 LEU HD23 1 1
22 30140 1 1 66 LEU HG H 7.956 3.725 -5.828 1.00 . A A . 66 LEU HG 1 1
22 30141 1 1 66 LEU N N 6.048 -0.473 -5.964 1.00 . A A . 66 LEU N 1 1
22 30142 1 1 66 LEU O O 3.693 1.423 -4.446 1.00 . A A . 66 LEU O 1 1
22 30143 1 1 67 ARG C C 1.512 1.182 -6.739 1.00 . A A . 67 ARG C 1 1
22 30144 1 1 67 ARG CA C 2.557 2.297 -6.804 1.00 . A A . 67 ARG CA 1 1
22 30145 1 1 67 ARG CB C 2.429 3.104 -8.084 1.00 . A A . 67 ARG CB 1 1
22 30146 1 1 67 ARG CD C 1.883 5.218 -6.898 1.00 . A A . 67 ARG CD 1 1
22 30147 1 1 67 ARG CG C 2.814 4.564 -7.908 1.00 . A A . 67 ARG CG 1 1
22 30148 1 1 67 ARG CZ C 1.265 7.616 -7.171 1.00 . A A . 67 ARG CZ 1 1
22 30149 1 1 67 ARG H H 4.525 1.763 -7.389 1.00 . A A . 67 ARG H 1 1
22 30150 1 1 67 ARG HA H 2.359 2.961 -5.974 1.00 . A A . 67 ARG HA 1 1
22 30151 1 1 67 ARG HB2 H 3.083 2.658 -8.822 1.00 . A A . 67 ARG HB2 1 1
22 30152 1 1 67 ARG HB3 H 1.410 3.053 -8.434 1.00 . A A . 67 ARG HB3 1 1
22 30153 1 1 67 ARG HD2 H 0.861 5.022 -7.184 1.00 . A A . 67 ARG HD2 1 1
22 30154 1 1 67 ARG HD3 H 2.057 4.732 -5.948 1.00 . A A . 67 ARG HD3 1 1
22 30155 1 1 67 ARG HE H 2.878 6.907 -6.176 1.00 . A A . 67 ARG HE 1 1
22 30156 1 1 67 ARG HG2 H 3.832 4.625 -7.551 1.00 . A A . 67 ARG HG2 1 1
22 30157 1 1 67 ARG HG3 H 2.721 5.077 -8.852 1.00 . A A . 67 ARG HG3 1 1
22 30158 1 1 67 ARG HH11 H 0.181 6.388 -8.429 1.00 . A A . 67 ARG HH11 1 1
22 30159 1 1 67 ARG HH12 H -0.318 8.015 -8.419 1.00 . A A . 67 ARG HH12 1 1
22 30160 1 1 67 ARG HH21 H 2.138 9.164 -6.127 1.00 . A A . 67 ARG HH21 1 1
22 30161 1 1 67 ARG HH22 H 0.777 9.594 -7.060 1.00 . A A . 67 ARG HH22 1 1
22 30162 1 1 67 ARG N N 3.921 1.823 -6.617 1.00 . A A . 67 ARG N 1 1
22 30163 1 1 67 ARG NE N 2.106 6.661 -6.730 1.00 . A A . 67 ARG NE 1 1
22 30164 1 1 67 ARG NH1 N 0.312 7.317 -8.055 1.00 . A A . 67 ARG NH1 1 1
22 30165 1 1 67 ARG NH2 N 1.412 8.868 -6.761 1.00 . A A . 67 ARG NH2 1 1
22 30166 1 1 67 ARG O O 0.324 1.447 -6.682 1.00 . A A . 67 ARG O 1 1
22 30167 1 1 68 LYS C C 0.641 -1.260 -5.093 1.00 . A A . 68 LYS C 1 1
22 30168 1 1 68 LYS CA C 1.049 -1.180 -6.564 1.00 . A A . 68 LYS CA 1 1
22 30169 1 1 68 LYS CB C 1.714 -2.478 -7.031 1.00 . A A . 68 LYS CB 1 1
22 30170 1 1 68 LYS CD C 1.488 -4.893 -7.644 1.00 . A A . 68 LYS CD 1 1
22 30171 1 1 68 LYS CE C 0.676 -6.158 -7.433 1.00 . A A . 68 LYS CE 1 1
22 30172 1 1 68 LYS CG C 0.828 -3.708 -6.969 1.00 . A A . 68 LYS CG 1 1
22 30173 1 1 68 LYS H H 2.912 -0.210 -6.899 1.00 . A A . 68 LYS H 1 1
22 30174 1 1 68 LYS HA H 0.164 -0.987 -7.155 1.00 . A A . 68 LYS HA 1 1
22 30175 1 1 68 LYS HB2 H 2.070 -2.366 -8.042 1.00 . A A . 68 LYS HB2 1 1
22 30176 1 1 68 LYS HB3 H 2.551 -2.658 -6.374 1.00 . A A . 68 LYS HB3 1 1
22 30177 1 1 68 LYS HD2 H 1.573 -4.700 -8.703 1.00 . A A . 68 LYS HD2 1 1
22 30178 1 1 68 LYS HD3 H 2.470 -5.030 -7.217 1.00 . A A . 68 LYS HD3 1 1
22 30179 1 1 68 LYS HE2 H 0.726 -6.422 -6.387 1.00 . A A . 68 LYS HE2 1 1
22 30180 1 1 68 LYS HE3 H -0.350 -5.952 -7.698 1.00 . A A . 68 LYS HE3 1 1
22 30181 1 1 68 LYS HG2 H 0.644 -3.954 -5.933 1.00 . A A . 68 LYS HG2 1 1
22 30182 1 1 68 LYS HG3 H -0.110 -3.496 -7.463 1.00 . A A . 68 LYS HG3 1 1
22 30183 1 1 68 LYS HZ1 H 2.215 -7.313 -8.257 1.00 . A A . 68 LYS HZ1 1 1
22 30184 1 1 68 LYS HZ2 H 0.837 -7.162 -9.217 1.00 . A A . 68 LYS HZ2 1 1
22 30185 1 1 68 LYS HZ3 H 0.824 -8.193 -7.844 1.00 . A A . 68 LYS HZ3 1 1
22 30186 1 1 68 LYS N N 1.954 -0.052 -6.739 1.00 . A A . 68 LYS N 1 1
22 30187 1 1 68 LYS NZ N 1.173 -7.292 -8.235 1.00 . A A . 68 LYS NZ 1 1
22 30188 1 1 68 LYS O O -0.379 -1.834 -4.743 1.00 . A A . 68 LYS O 1 1
22 30189 1 1 69 LEU C C -0.183 0.111 -2.518 1.00 . A A . 69 LEU C 1 1
22 30190 1 1 69 LEU CA C 1.159 -0.569 -2.798 1.00 . A A . 69 LEU CA 1 1
22 30191 1 1 69 LEU CB C 2.282 0.138 -2.007 1.00 . A A . 69 LEU CB 1 1
22 30192 1 1 69 LEU CD1 C 3.145 -1.795 -0.655 1.00 . A A . 69 LEU CD1 1 1
22 30193 1 1 69 LEU CD2 C 4.190 -1.287 -2.845 1.00 . A A . 69 LEU CD2 1 1
22 30194 1 1 69 LEU CG C 3.520 -0.695 -1.626 1.00 . A A . 69 LEU CG 1 1
22 30195 1 1 69 LEU H H 2.275 -0.280 -4.633 1.00 . A A . 69 LEU H 1 1
22 30196 1 1 69 LEU HA H 1.081 -1.587 -2.444 1.00 . A A . 69 LEU HA 1 1
22 30197 1 1 69 LEU HB2 H 2.624 0.975 -2.598 1.00 . A A . 69 LEU HB2 1 1
22 30198 1 1 69 LEU HB3 H 1.844 0.524 -1.099 1.00 . A A . 69 LEU HB3 1 1
22 30199 1 1 69 LEU HD11 H 2.731 -1.360 0.243 1.00 . A A . 69 LEU HD11 1 1
22 30200 1 1 69 LEU HD12 H 4.025 -2.369 -0.409 1.00 . A A . 69 LEU HD12 1 1
22 30201 1 1 69 LEU HD13 H 2.411 -2.444 -1.111 1.00 . A A . 69 LEU HD13 1 1
22 30202 1 1 69 LEU HD21 H 3.491 -1.931 -3.360 1.00 . A A . 69 LEU HD21 1 1
22 30203 1 1 69 LEU HD22 H 5.054 -1.862 -2.546 1.00 . A A . 69 LEU HD22 1 1
22 30204 1 1 69 LEU HD23 H 4.503 -0.495 -3.509 1.00 . A A . 69 LEU HD23 1 1
22 30205 1 1 69 LEU HG H 4.228 -0.050 -1.125 1.00 . A A . 69 LEU HG 1 1
22 30206 1 1 69 LEU N N 1.451 -0.653 -4.246 1.00 . A A . 69 LEU N 1 1
22 30207 1 1 69 LEU O O -0.971 -0.391 -1.758 1.00 . A A . 69 LEU O 1 1
22 30208 1 1 70 GLN C C -2.886 1.257 -3.680 1.00 . A A . 70 GLN C 1 1
22 30209 1 1 70 GLN CA C -1.716 1.970 -2.995 1.00 . A A . 70 GLN CA 1 1
22 30210 1 1 70 GLN CB C -1.624 3.403 -3.513 1.00 . A A . 70 GLN CB 1 1
22 30211 1 1 70 GLN CD C -1.569 4.829 -5.597 1.00 . A A . 70 GLN CD 1 1
22 30212 1 1 70 GLN CG C -1.256 3.494 -4.979 1.00 . A A . 70 GLN CG 1 1
22 30213 1 1 70 GLN H H 0.218 1.566 -3.807 1.00 . A A . 70 GLN H 1 1
22 30214 1 1 70 GLN HA H -1.915 1.991 -1.934 1.00 . A A . 70 GLN HA 1 1
22 30215 1 1 70 GLN HB2 H -2.578 3.886 -3.364 1.00 . A A . 70 GLN HB2 1 1
22 30216 1 1 70 GLN HB3 H -0.872 3.925 -2.937 1.00 . A A . 70 GLN HB3 1 1
22 30217 1 1 70 GLN HE21 H -1.963 3.936 -7.301 1.00 . A A . 70 GLN HE21 1 1
22 30218 1 1 70 GLN HE22 H -2.169 5.648 -7.297 1.00 . A A . 70 GLN HE22 1 1
22 30219 1 1 70 GLN HG2 H -0.184 3.364 -5.030 1.00 . A A . 70 GLN HG2 1 1
22 30220 1 1 70 GLN HG3 H -1.756 2.710 -5.528 1.00 . A A . 70 GLN HG3 1 1
22 30221 1 1 70 GLN N N -0.449 1.228 -3.181 1.00 . A A . 70 GLN N 1 1
22 30222 1 1 70 GLN NE2 N -1.923 4.808 -6.846 1.00 . A A . 70 GLN NE2 1 1
22 30223 1 1 70 GLN O O -4.051 1.605 -3.491 1.00 . A A . 70 GLN O 1 1
22 30224 1 1 70 GLN OE1 O -1.522 5.868 -4.944 1.00 . A A . 70 GLN OE1 1 1
22 30225 1 1 71 GLU C C -4.031 -1.619 -4.192 1.00 . A A . 71 GLU C 1 1
22 30226 1 1 71 GLU CA C -3.574 -0.508 -5.147 1.00 . A A . 71 GLU CA 1 1
22 30227 1 1 71 GLU CB C -2.965 -1.084 -6.434 1.00 . A A . 71 GLU CB 1 1
22 30228 1 1 71 GLU CD C -5.054 -0.789 -7.761 1.00 . A A . 71 GLU CD 1 1
22 30229 1 1 71 GLU CG C -3.952 -1.733 -7.372 1.00 . A A . 71 GLU CG 1 1
22 30230 1 1 71 GLU H H -1.624 0.051 -4.606 1.00 . A A . 71 GLU H 1 1
22 30231 1 1 71 GLU HA H -4.409 0.133 -5.389 1.00 . A A . 71 GLU HA 1 1
22 30232 1 1 71 GLU HB2 H -2.476 -0.285 -6.971 1.00 . A A . 71 GLU HB2 1 1
22 30233 1 1 71 GLU HB3 H -2.222 -1.822 -6.162 1.00 . A A . 71 GLU HB3 1 1
22 30234 1 1 71 GLU HG2 H -3.438 -2.054 -8.267 1.00 . A A . 71 GLU HG2 1 1
22 30235 1 1 71 GLU HG3 H -4.388 -2.588 -6.878 1.00 . A A . 71 GLU HG3 1 1
22 30236 1 1 71 GLU N N -2.569 0.271 -4.469 1.00 . A A . 71 GLU N 1 1
22 30237 1 1 71 GLU O O -5.138 -2.157 -4.291 1.00 . A A . 71 GLU O 1 1
22 30238 1 1 71 GLU OE1 O -4.759 0.251 -8.374 1.00 . A A . 71 GLU OE1 1 1
22 30239 1 1 71 GLU OE2 O -6.232 -1.049 -7.445 1.00 . A A . 71 GLU OE2 1 1
22 30240 1 1 72 MET C C -3.512 -2.305 -0.855 1.00 . A A . 72 MET C 1 1
22 30241 1 1 72 MET CA C -3.424 -2.934 -2.244 1.00 . A A . 72 MET CA 1 1
22 30242 1 1 72 MET CB C -2.271 -3.960 -2.244 1.00 . A A . 72 MET CB 1 1
22 30243 1 1 72 MET CE C -3.697 -6.748 -2.971 1.00 . A A . 72 MET CE 1 1
22 30244 1 1 72 MET CG C -1.987 -4.632 -3.587 1.00 . A A . 72 MET CG 1 1
22 30245 1 1 72 MET H H -2.336 -1.405 -3.178 1.00 . A A . 72 MET H 1 1
22 30246 1 1 72 MET HA H -4.345 -3.443 -2.483 1.00 . A A . 72 MET HA 1 1
22 30247 1 1 72 MET HB2 H -1.367 -3.461 -1.927 1.00 . A A . 72 MET HB2 1 1
22 30248 1 1 72 MET HB3 H -2.507 -4.730 -1.525 1.00 . A A . 72 MET HB3 1 1
22 30249 1 1 72 MET HE1 H -2.821 -7.371 -2.869 1.00 . A A . 72 MET HE1 1 1
22 30250 1 1 72 MET HE2 H -4.544 -7.362 -3.239 1.00 . A A . 72 MET HE2 1 1
22 30251 1 1 72 MET HE3 H -3.895 -6.252 -2.032 1.00 . A A . 72 MET HE3 1 1
22 30252 1 1 72 MET HG2 H -1.654 -3.890 -4.300 1.00 . A A . 72 MET HG2 1 1
22 30253 1 1 72 MET HG3 H -1.184 -5.338 -3.436 1.00 . A A . 72 MET HG3 1 1
22 30254 1 1 72 MET N N -3.177 -1.907 -3.230 1.00 . A A . 72 MET N 1 1
22 30255 1 1 72 MET O O -3.541 -3.013 0.151 1.00 . A A . 72 MET O 1 1
22 30256 1 1 72 MET SD S -3.414 -5.523 -4.257 1.00 . A A . 72 MET SD 1 1
22 30257 1 1 73 SER C C -4.841 -0.315 1.244 1.00 . A A . 73 SER C 1 1
22 30258 1 1 73 SER CA C -3.530 -0.266 0.461 1.00 . A A . 73 SER CA 1 1
22 30259 1 1 73 SER CB C -3.082 1.182 0.248 1.00 . A A . 73 SER CB 1 1
22 30260 1 1 73 SER H H -3.700 -0.446 -1.621 1.00 . A A . 73 SER H 1 1
22 30261 1 1 73 SER HA H -2.742 -0.768 1.002 1.00 . A A . 73 SER HA 1 1
22 30262 1 1 73 SER HB2 H -3.100 1.708 1.191 1.00 . A A . 73 SER HB2 1 1
22 30263 1 1 73 SER HB3 H -2.074 1.186 -0.142 1.00 . A A . 73 SER HB3 1 1
22 30264 1 1 73 SER HG H -3.568 2.749 -0.790 1.00 . A A . 73 SER HG 1 1
22 30265 1 1 73 SER N N -3.596 -0.975 -0.801 1.00 . A A . 73 SER N 1 1
22 30266 1 1 73 SER O O -4.870 0.052 2.426 1.00 . A A . 73 SER O 1 1
22 30267 1 1 73 SER OG O -3.922 1.855 -0.661 1.00 . A A . 73 SER OG 1 1
22 30268 1 1 74 SER C C -7.776 0.476 1.678 1.00 . A A . 74 SER C 1 1
22 30269 1 1 74 SER CA C -7.253 -0.860 1.137 1.00 . A A . 74 SER CA 1 1
22 30270 1 1 74 SER CB C -7.300 -1.945 2.213 1.00 . A A . 74 SER CB 1 1
22 30271 1 1 74 SER H H -5.788 -1.011 -0.370 1.00 . A A . 74 SER H 1 1
22 30272 1 1 74 SER HA H -7.904 -1.160 0.330 1.00 . A A . 74 SER HA 1 1
22 30273 1 1 74 SER HB2 H -6.607 -1.697 3.005 1.00 . A A . 74 SER HB2 1 1
22 30274 1 1 74 SER HB3 H -8.299 -2.016 2.614 1.00 . A A . 74 SER HB3 1 1
22 30275 1 1 74 SER HG H -6.138 -3.067 1.134 1.00 . A A . 74 SER HG 1 1
22 30276 1 1 74 SER N N -5.916 -0.752 0.567 1.00 . A A . 74 SER N 1 1
22 30277 1 1 74 SER O O -7.511 0.855 2.824 1.00 . A A . 74 SER O 1 1
22 30278 1 1 74 SER OG O -6.939 -3.200 1.657 1.00 . A A . 74 SER OG 1 1
22 30279 1 1 75 LYS C C -10.315 2.718 0.608 1.00 . A A . 75 LYS C 1 1
22 30280 1 1 75 LYS CA C -9.005 2.453 1.306 1.00 . A A . 75 LYS CA 1 1
22 30281 1 1 75 LYS CB C -8.023 3.601 1.078 1.00 . A A . 75 LYS CB 1 1
22 30282 1 1 75 LYS CD C -7.886 4.318 3.519 1.00 . A A . 75 LYS CD 1 1
22 30283 1 1 75 LYS CE C -6.376 4.093 3.826 1.00 . A A . 75 LYS CE 1 1
22 30284 1 1 75 LYS CG C -8.189 4.751 2.062 1.00 . A A . 75 LYS CG 1 1
22 30285 1 1 75 LYS H H -8.618 0.915 -0.070 1.00 . A A . 75 LYS H 1 1
22 30286 1 1 75 LYS HA H -9.192 2.362 2.367 1.00 . A A . 75 LYS HA 1 1
22 30287 1 1 75 LYS HB2 H -7.017 3.220 1.170 1.00 . A A . 75 LYS HB2 1 1
22 30288 1 1 75 LYS HB3 H -8.162 3.991 0.080 1.00 . A A . 75 LYS HB3 1 1
22 30289 1 1 75 LYS HD2 H -8.248 5.085 4.188 1.00 . A A . 75 LYS HD2 1 1
22 30290 1 1 75 LYS HD3 H -8.424 3.401 3.714 1.00 . A A . 75 LYS HD3 1 1
22 30291 1 1 75 LYS HE2 H -5.840 5.006 3.615 1.00 . A A . 75 LYS HE2 1 1
22 30292 1 1 75 LYS HE3 H -6.269 3.873 4.878 1.00 . A A . 75 LYS HE3 1 1
22 30293 1 1 75 LYS HG2 H -7.514 5.547 1.787 1.00 . A A . 75 LYS HG2 1 1
22 30294 1 1 75 LYS HG3 H -9.206 5.108 2.008 1.00 . A A . 75 LYS HG3 1 1
22 30295 1 1 75 LYS HZ1 H -6.266 2.111 3.086 1.00 . A A . 75 LYS HZ1 1 1
22 30296 1 1 75 LYS HZ2 H -4.766 2.849 3.408 1.00 . A A . 75 LYS HZ2 1 1
22 30297 1 1 75 LYS HZ3 H -5.622 3.321 2.058 1.00 . A A . 75 LYS HZ3 1 1
22 30298 1 1 75 LYS N N -8.462 1.213 0.861 1.00 . A A . 75 LYS N 1 1
22 30299 1 1 75 LYS NZ N -5.728 3.004 3.047 1.00 . A A . 75 LYS NZ 1 1
22 30300 1 1 75 LYS O O -10.350 3.275 -0.502 1.00 . A A . 75 LYS O 1 1
22 30301 1 1 76 ALA C C -13.568 3.060 1.752 1.00 . A A . 76 ALA C 1 1
22 30302 1 1 76 ALA CA C -12.693 2.444 0.694 1.00 . A A . 76 ALA CA 1 1
22 30303 1 1 76 ALA CB C -13.268 1.114 0.243 1.00 . A A . 76 ALA CB 1 1
22 30304 1 1 76 ALA H H -11.269 1.777 2.065 1.00 . A A . 76 ALA H 1 1
22 30305 1 1 76 ALA HA H -12.639 3.104 -0.159 1.00 . A A . 76 ALA HA 1 1
22 30306 1 1 76 ALA HB1 H -12.633 0.689 -0.520 1.00 . A A . 76 ALA HB1 1 1
22 30307 1 1 76 ALA HB2 H -14.259 1.266 -0.159 1.00 . A A . 76 ALA HB2 1 1
22 30308 1 1 76 ALA HB3 H -13.320 0.438 1.084 1.00 . A A . 76 ALA HB3 1 1
22 30309 1 1 76 ALA N N -11.370 2.263 1.216 1.00 . A A . 76 ALA N 1 1
22 30310 1 1 76 ALA O O -13.612 2.579 2.887 1.00 . A A . 76 ALA O 1 1
22 30311 1 1 77 GLY C C -16.545 4.447 2.064 1.00 . A A . 77 GLY C 1 1
22 30312 1 1 77 GLY CA C -15.108 4.788 2.331 1.00 . A A . 77 GLY CA 1 1
22 30313 1 1 77 GLY H H -14.170 4.442 0.474 1.00 . A A . 77 GLY H 1 1
22 30314 1 1 77 GLY HA2 H -14.848 4.492 3.337 1.00 . A A . 77 GLY HA2 1 1
22 30315 1 1 77 GLY HA3 H -14.980 5.856 2.229 1.00 . A A . 77 GLY HA3 1 1
22 30316 1 1 77 GLY N N -14.243 4.115 1.398 1.00 . A A . 77 GLY N 1 1
22 30317 1 1 77 GLY O O -17.427 4.700 2.902 1.00 . A A . 77 GLY O 1 1
22 30318 1 1 78 SER C C -18.968 4.717 0.245 1.00 . A A . 78 SER C 1 1
22 30319 1 1 78 SER CA C -18.099 3.453 0.431 1.00 . A A . 78 SER CA 1 1
22 30320 1 1 78 SER CB C -18.709 2.438 1.442 1.00 . A A . 78 SER CB 1 1
22 30321 1 1 78 SER H H -16.020 3.730 0.270 1.00 . A A . 78 SER H 1 1
22 30322 1 1 78 SER HA H -17.976 2.982 -0.533 1.00 . A A . 78 SER HA 1 1
22 30323 1 1 78 SER HB2 H -18.005 1.634 1.600 1.00 . A A . 78 SER HB2 1 1
22 30324 1 1 78 SER HB3 H -18.889 2.940 2.383 1.00 . A A . 78 SER HB3 1 1
22 30325 1 1 78 SER HG H -20.053 1.022 1.411 1.00 . A A . 78 SER HG 1 1
22 30326 1 1 78 SER N N -16.781 3.864 0.878 1.00 . A A . 78 SER N 1 1
22 30327 1 1 78 SER O O -20.179 4.735 0.510 1.00 . A A . 78 SER O 1 1
22 30328 1 1 78 SER OG O -19.921 1.881 0.978 1.00 . A A . 78 SER OG 1 1
22 30329 1 1 79 ASP C C -19.603 7.015 -1.841 1.00 . A A . 79 ASP C 1 1
22 30330 1 1 79 ASP CA C -18.970 7.039 -0.467 1.00 . A A . 79 ASP CA 1 1
22 30331 1 1 79 ASP CB C -17.969 8.212 -0.352 1.00 . A A . 79 ASP CB 1 1
22 30332 1 1 79 ASP CG C -17.251 8.266 0.991 1.00 . A A . 79 ASP CG 1 1
22 30333 1 1 79 ASP H H -17.367 5.676 -0.415 1.00 . A A . 79 ASP H 1 1
22 30334 1 1 79 ASP HA H -19.749 7.159 0.272 1.00 . A A . 79 ASP HA 1 1
22 30335 1 1 79 ASP HB2 H -17.223 8.115 -1.128 1.00 . A A . 79 ASP HB2 1 1
22 30336 1 1 79 ASP HB3 H -18.505 9.139 -0.491 1.00 . A A . 79 ASP HB3 1 1
22 30337 1 1 79 ASP N N -18.323 5.765 -0.224 1.00 . A A . 79 ASP N 1 1
22 30338 1 1 79 ASP O O -18.928 7.234 -2.860 1.00 . A A . 79 ASP O 1 1
22 30339 1 1 79 ASP OD1 O -17.800 8.864 1.943 1.00 . A A . 79 ASP OD1 1 1
22 30340 1 1 79 ASP OD2 O -16.128 7.717 1.125 1.00 . A A . 79 ASP OD2 1 1
22 30341 1 1 80 THR C C -22.732 7.599 -3.177 1.00 . A A . 80 THR C 1 1
22 30342 1 1 80 THR CA C -21.585 6.570 -3.129 1.00 . A A . 80 THR CA 1 1
22 30343 1 1 80 THR CB C -22.135 5.125 -3.318 1.00 . A A . 80 THR CB 1 1
22 30344 1 1 80 THR CG2 C -22.759 4.947 -4.699 1.00 . A A . 80 THR CG2 1 1
22 30345 1 1 80 THR H H -21.314 6.475 -1.033 1.00 . A A . 80 THR H 1 1
22 30346 1 1 80 THR HA H -20.893 6.783 -3.930 1.00 . A A . 80 THR HA 1 1
22 30347 1 1 80 THR HB H -22.876 4.929 -2.557 1.00 . A A . 80 THR HB 1 1
22 30348 1 1 80 THR HG1 H -21.277 3.637 -2.390 1.00 . A A . 80 THR HG1 1 1
22 30349 1 1 80 THR HG21 H -23.138 3.941 -4.795 1.00 . A A . 80 THR HG21 1 1
22 30350 1 1 80 THR HG22 H -22.011 5.124 -5.458 1.00 . A A . 80 THR HG22 1 1
22 30351 1 1 80 THR HG23 H -23.570 5.649 -4.820 1.00 . A A . 80 THR HG23 1 1
22 30352 1 1 80 THR N N -20.863 6.671 -1.883 1.00 . A A . 80 THR N 1 1
22 30353 1 1 80 THR O O -23.112 8.091 -4.251 1.00 . A A . 80 THR O 1 1
22 30354 1 1 80 THR OG1 O -21.051 4.177 -3.169 1.00 . A A . 80 THR OG1 1 1
22 30355 1 1 81 GLU C C -23.951 10.140 -1.202 1.00 . A A . 81 GLU C 1 1
22 30356 1 1 81 GLU CA C -24.362 8.895 -1.949 1.00 . A A . 81 GLU CA 1 1
22 30357 1 1 81 GLU CB C -25.539 8.257 -1.239 1.00 . A A . 81 GLU CB 1 1
22 30358 1 1 81 GLU CD C -27.121 6.357 -1.093 1.00 . A A . 81 GLU CD 1 1
22 30359 1 1 81 GLU CG C -26.081 7.032 -1.921 1.00 . A A . 81 GLU CG 1 1
22 30360 1 1 81 GLU H H -22.875 7.606 -1.181 1.00 . A A . 81 GLU H 1 1
22 30361 1 1 81 GLU HA H -24.659 9.156 -2.953 1.00 . A A . 81 GLU HA 1 1
22 30362 1 1 81 GLU HB2 H -25.239 7.981 -0.239 1.00 . A A . 81 GLU HB2 1 1
22 30363 1 1 81 GLU HB3 H -26.335 8.984 -1.173 1.00 . A A . 81 GLU HB3 1 1
22 30364 1 1 81 GLU HG2 H -26.522 7.322 -2.865 1.00 . A A . 81 GLU HG2 1 1
22 30365 1 1 81 GLU HG3 H -25.271 6.339 -2.099 1.00 . A A . 81 GLU HG3 1 1
22 30366 1 1 81 GLU N N -23.251 7.958 -2.021 1.00 . A A . 81 GLU N 1 1
22 30367 1 1 81 GLU O O -24.289 11.262 -1.593 1.00 . A A . 81 GLU O 1 1
22 30368 1 1 81 GLU OE1 O -28.302 6.727 -1.181 1.00 . A A . 81 GLU OE1 1 1
22 30369 1 1 81 GLU OE2 O -26.771 5.442 -0.326 1.00 . A A . 81 GLU OE2 1 1
22 30370 1 1 82 LEU C C -21.321 11.245 0.493 1.00 . A A . 82 LEU C 1 1
22 30371 1 1 82 LEU CA C -22.798 11.035 0.705 1.00 . A A . 82 LEU CA 1 1
22 30372 1 1 82 LEU CB C -23.079 10.766 2.207 1.00 . A A . 82 LEU CB 1 1
22 30373 1 1 82 LEU CD1 C -25.273 9.458 2.214 1.00 . A A . 82 LEU CD1 1 1
22 30374 1 1 82 LEU CD2 C -24.615 10.820 4.204 1.00 . A A . 82 LEU CD2 1 1
22 30375 1 1 82 LEU CG C -24.550 10.710 2.688 1.00 . A A . 82 LEU CG 1 1
22 30376 1 1 82 LEU H H -22.948 9.038 0.123 1.00 . A A . 82 LEU H 1 1
22 30377 1 1 82 LEU HA H -23.330 11.925 0.400 1.00 . A A . 82 LEU HA 1 1
22 30378 1 1 82 LEU HB2 H -22.622 9.820 2.458 1.00 . A A . 82 LEU HB2 1 1
22 30379 1 1 82 LEU HB3 H -22.574 11.536 2.771 1.00 . A A . 82 LEU HB3 1 1
22 30380 1 1 82 LEU HD11 H -24.776 8.583 2.604 1.00 . A A . 82 LEU HD11 1 1
22 30381 1 1 82 LEU HD12 H -25.263 9.425 1.135 1.00 . A A . 82 LEU HD12 1 1
22 30382 1 1 82 LEU HD13 H -26.296 9.478 2.560 1.00 . A A . 82 LEU HD13 1 1
22 30383 1 1 82 LEU HD21 H -24.170 11.753 4.515 1.00 . A A . 82 LEU HD21 1 1
22 30384 1 1 82 LEU HD22 H -24.070 9.999 4.647 1.00 . A A . 82 LEU HD22 1 1
22 30385 1 1 82 LEU HD23 H -25.646 10.785 4.525 1.00 . A A . 82 LEU HD23 1 1
22 30386 1 1 82 LEU HG H -25.076 11.560 2.277 1.00 . A A . 82 LEU HG 1 1
22 30387 1 1 82 LEU N N -23.236 9.946 -0.129 1.00 . A A . 82 LEU N 1 1
22 30388 1 1 82 LEU O O -20.560 10.282 0.563 1.00 . A A . 82 LEU O 1 1
22 30389 1 1 83 ALA C C -18.904 12.085 -1.174 1.00 . A A . 83 ALA C 1 1
22 30390 1 1 83 ALA CA C -19.538 12.895 -0.043 1.00 . A A . 83 ALA CA 1 1
22 30391 1 1 83 ALA CB C -18.736 12.760 1.252 1.00 . A A . 83 ALA CB 1 1
22 30392 1 1 83 ALA H H -21.630 13.184 0.089 1.00 . A A . 83 ALA H 1 1
22 30393 1 1 83 ALA HA H -19.544 13.934 -0.336 1.00 . A A . 83 ALA HA 1 1
22 30394 1 1 83 ALA HB1 H -19.207 13.334 2.035 1.00 . A A . 83 ALA HB1 1 1
22 30395 1 1 83 ALA HB2 H -17.732 13.122 1.092 1.00 . A A . 83 ALA HB2 1 1
22 30396 1 1 83 ALA HB3 H -18.698 11.721 1.545 1.00 . A A . 83 ALA HB3 1 1
22 30397 1 1 83 ALA N N -20.938 12.492 0.178 1.00 . A A . 83 ALA N 1 1
22 30398 1 1 83 ALA O O -17.683 11.883 -1.216 1.00 . A A . 83 ALA O 1 1
22 30399 1 1 84 ALA C C -18.604 11.676 -4.268 1.00 . A A . 84 ALA C 1 1
22 30400 1 1 84 ALA CA C -19.293 10.862 -3.196 1.00 . A A . 84 ALA CA 1 1
22 30401 1 1 84 ALA CB C -20.485 10.144 -3.793 1.00 . A A . 84 ALA CB 1 1
22 30402 1 1 84 ALA H H -20.653 12.024 -2.101 1.00 . A A . 84 ALA H 1 1
22 30403 1 1 84 ALA HA H -18.614 10.116 -2.808 1.00 . A A . 84 ALA HA 1 1
22 30404 1 1 84 ALA HB1 H -21.178 10.869 -4.193 1.00 . A A . 84 ALA HB1 1 1
22 30405 1 1 84 ALA HB2 H -20.977 9.558 -3.030 1.00 . A A . 84 ALA HB2 1 1
22 30406 1 1 84 ALA HB3 H -20.150 9.495 -4.588 1.00 . A A . 84 ALA HB3 1 1
22 30407 1 1 84 ALA N N -19.722 11.699 -2.119 1.00 . A A . 84 ALA N 1 1
22 30408 1 1 84 ALA O O -19.016 12.798 -4.559 1.00 . A A . 84 ALA O 1 1
22 30409 1 1 85 PRO C C -17.748 11.802 -7.238 1.00 . A A . 85 PRO C 1 1
22 30410 1 1 85 PRO CA C -16.851 11.788 -6.008 1.00 . A A . 85 PRO CA 1 1
22 30411 1 1 85 PRO CB C -15.598 10.928 -6.245 1.00 . A A . 85 PRO CB 1 1
22 30412 1 1 85 PRO CD C -16.876 9.858 -4.517 1.00 . A A . 85 PRO CD 1 1
22 30413 1 1 85 PRO CG C -15.480 10.052 -5.034 1.00 . A A . 85 PRO CG 1 1
22 30414 1 1 85 PRO HA H -16.593 12.800 -5.758 1.00 . A A . 85 PRO HA 1 1
22 30415 1 1 85 PRO HB2 H -15.729 10.342 -7.143 1.00 . A A . 85 PRO HB2 1 1
22 30416 1 1 85 PRO HB3 H -14.734 11.567 -6.352 1.00 . A A . 85 PRO HB3 1 1
22 30417 1 1 85 PRO HD2 H -17.351 9.019 -5.005 1.00 . A A . 85 PRO HD2 1 1
22 30418 1 1 85 PRO HD3 H -16.875 9.724 -3.446 1.00 . A A . 85 PRO HD3 1 1
22 30419 1 1 85 PRO HG2 H -15.052 9.100 -5.310 1.00 . A A . 85 PRO HG2 1 1
22 30420 1 1 85 PRO HG3 H -14.867 10.539 -4.289 1.00 . A A . 85 PRO HG3 1 1
22 30421 1 1 85 PRO N N -17.537 11.127 -4.888 1.00 . A A . 85 PRO N 1 1
22 30422 1 1 85 PRO O O -17.615 12.622 -8.145 1.00 . A A . 85 PRO O 1 1
22 30423 1 1 86 LYS C C -20.892 11.686 -7.999 1.00 . A A . 86 LYS C 1 1
22 30424 1 1 86 LYS CA C -19.703 10.745 -8.236 1.00 . A A . 86 LYS CA 1 1
22 30425 1 1 86 LYS CB C -20.176 9.258 -8.300 1.00 . A A . 86 LYS CB 1 1
22 30426 1 1 86 LYS CD C -18.025 8.004 -7.663 1.00 . A A . 86 LYS CD 1 1
22 30427 1 1 86 LYS CE C -16.940 7.024 -8.113 1.00 . A A . 86 LYS CE 1 1
22 30428 1 1 86 LYS CG C -19.108 8.218 -8.725 1.00 . A A . 86 LYS CG 1 1
22 30429 1 1 86 LYS H H -18.732 10.455 -6.341 1.00 . A A . 86 LYS H 1 1
22 30430 1 1 86 LYS HA H -19.236 11.012 -9.174 1.00 . A A . 86 LYS HA 1 1
22 30431 1 1 86 LYS HB2 H -20.528 8.974 -7.319 1.00 . A A . 86 LYS HB2 1 1
22 30432 1 1 86 LYS HB3 H -21.002 9.192 -8.991 1.00 . A A . 86 LYS HB3 1 1
22 30433 1 1 86 LYS HD2 H -17.561 8.954 -7.449 1.00 . A A . 86 LYS HD2 1 1
22 30434 1 1 86 LYS HD3 H -18.493 7.622 -6.767 1.00 . A A . 86 LYS HD3 1 1
22 30435 1 1 86 LYS HE2 H -16.476 7.415 -9.006 1.00 . A A . 86 LYS HE2 1 1
22 30436 1 1 86 LYS HE3 H -16.201 6.948 -7.327 1.00 . A A . 86 LYS HE3 1 1
22 30437 1 1 86 LYS HG2 H -19.599 7.273 -8.906 1.00 . A A . 86 LYS HG2 1 1
22 30438 1 1 86 LYS HG3 H -18.644 8.558 -9.639 1.00 . A A . 86 LYS HG3 1 1
22 30439 1 1 86 LYS HZ1 H -17.989 5.626 -9.313 1.00 . A A . 86 LYS HZ1 1 1
22 30440 1 1 86 LYS HZ2 H -18.078 5.314 -7.640 1.00 . A A . 86 LYS HZ2 1 1
22 30441 1 1 86 LYS HZ3 H -16.672 5.005 -8.490 1.00 . A A . 86 LYS HZ3 1 1
22 30442 1 1 86 LYS N N -18.714 10.943 -7.188 1.00 . A A . 86 LYS N 1 1
22 30443 1 1 86 LYS NZ N -17.471 5.673 -8.409 1.00 . A A . 86 LYS NZ 1 1
22 30444 1 1 86 LYS O O -22.052 11.287 -8.066 1.00 . A A . 86 LYS O 1 1
22 30445 1 1 87 SER C C -20.720 15.269 -7.538 1.00 . A A . 87 SER C 1 1
22 30446 1 1 87 SER CA C -21.514 13.981 -7.486 1.00 . A A . 87 SER CA 1 1
22 30447 1 1 87 SER CB C -22.255 13.844 -6.130 1.00 . A A . 87 SER CB 1 1
22 30448 1 1 87 SER H H -19.620 13.134 -7.581 1.00 . A A . 87 SER H 1 1
22 30449 1 1 87 SER HA H -22.219 13.965 -8.304 1.00 . A A . 87 SER HA 1 1
22 30450 1 1 87 SER HB2 H -22.707 12.864 -6.066 1.00 . A A . 87 SER HB2 1 1
22 30451 1 1 87 SER HB3 H -21.544 13.962 -5.326 1.00 . A A . 87 SER HB3 1 1
22 30452 1 1 87 SER HG H -22.858 15.687 -5.788 1.00 . A A . 87 SER HG 1 1
22 30453 1 1 87 SER N N -20.571 12.915 -7.683 1.00 . A A . 87 SER N 1 1
22 30454 1 1 87 SER O O -19.973 15.590 -6.613 1.00 . A A . 87 SER O 1 1
22 30455 1 1 87 SER OG O -23.285 14.832 -5.985 1.00 . A A . 87 SER OG 1 1
22 30456 1 1 88 LYS C C -20.937 18.384 -8.914 1.00 . A A . 88 LYS C 1 1
22 30457 1 1 88 LYS CA C -20.029 17.173 -8.821 1.00 . A A . 88 LYS CA 1 1
22 30458 1 1 88 LYS CB C -19.146 17.043 -10.063 1.00 . A A . 88 LYS CB 1 1
22 30459 1 1 88 LYS CD C -17.363 15.719 -11.244 1.00 . A A . 88 LYS CD 1 1
22 30460 1 1 88 LYS CE C -16.310 14.627 -11.100 1.00 . A A . 88 LYS CE 1 1
22 30461 1 1 88 LYS CG C -18.130 15.918 -9.954 1.00 . A A . 88 LYS CG 1 1
22 30462 1 1 88 LYS H H -21.394 15.660 -9.366 1.00 . A A . 88 LYS H 1 1
22 30463 1 1 88 LYS HA H -19.392 17.288 -7.956 1.00 . A A . 88 LYS HA 1 1
22 30464 1 1 88 LYS HB2 H -19.768 16.863 -10.926 1.00 . A A . 88 LYS HB2 1 1
22 30465 1 1 88 LYS HB3 H -18.609 17.970 -10.203 1.00 . A A . 88 LYS HB3 1 1
22 30466 1 1 88 LYS HD2 H -18.052 15.444 -12.028 1.00 . A A . 88 LYS HD2 1 1
22 30467 1 1 88 LYS HD3 H -16.873 16.646 -11.503 1.00 . A A . 88 LYS HD3 1 1
22 30468 1 1 88 LYS HE2 H -15.806 14.500 -12.047 1.00 . A A . 88 LYS HE2 1 1
22 30469 1 1 88 LYS HE3 H -15.592 14.944 -10.357 1.00 . A A . 88 LYS HE3 1 1
22 30470 1 1 88 LYS HG2 H -17.428 16.150 -9.167 1.00 . A A . 88 LYS HG2 1 1
22 30471 1 1 88 LYS HG3 H -18.651 15.002 -9.712 1.00 . A A . 88 LYS HG3 1 1
22 30472 1 1 88 LYS HZ1 H -17.210 13.360 -9.697 1.00 . A A . 88 LYS HZ1 1 1
22 30473 1 1 88 LYS HZ2 H -16.165 12.576 -10.728 1.00 . A A . 88 LYS HZ2 1 1
22 30474 1 1 88 LYS HZ3 H -17.711 13.040 -11.258 1.00 . A A . 88 LYS HZ3 1 1
22 30475 1 1 88 LYS N N -20.802 15.958 -8.639 1.00 . A A . 88 LYS N 1 1
22 30476 1 1 88 LYS NZ N -16.888 13.328 -10.687 1.00 . A A . 88 LYS NZ 1 1
22 30477 1 1 88 LYS O O -20.483 19.500 -9.126 1.00 . A A . 88 LYS O 1 1
22 30478 1 1 89 ASN C C -24.201 18.901 -7.726 1.00 . A A . 89 ASN C 1 1
22 30479 1 1 89 ASN CA C -23.206 19.203 -8.800 1.00 . A A . 89 ASN CA 1 1
22 30480 1 1 89 ASN CB C -23.927 19.255 -10.166 1.00 . A A . 89 ASN CB 1 1
22 30481 1 1 89 ASN CG C -23.005 19.492 -11.337 1.00 . A A . 89 ASN CG 1 1
22 30482 1 1 89 ASN H H -22.523 17.243 -8.563 1.00 . A A . 89 ASN H 1 1
22 30483 1 1 89 ASN HA H -22.724 20.147 -8.600 1.00 . A A . 89 ASN HA 1 1
22 30484 1 1 89 ASN HB2 H -24.435 18.316 -10.326 1.00 . A A . 89 ASN HB2 1 1
22 30485 1 1 89 ASN HB3 H -24.662 20.046 -10.141 1.00 . A A . 89 ASN HB3 1 1
22 30486 1 1 89 ASN HD21 H -23.279 21.441 -11.203 1.00 . A A . 89 ASN HD21 1 1
22 30487 1 1 89 ASN HD22 H -22.211 20.903 -12.454 1.00 . A A . 89 ASN HD22 1 1
22 30488 1 1 89 ASN N N -22.212 18.153 -8.754 1.00 . A A . 89 ASN N 1 1
22 30489 1 1 89 ASN ND2 N -22.815 20.728 -11.697 1.00 . A A . 89 ASN ND2 1 1
22 30490 1 1 89 ASN O O -25.174 18.172 -7.999 1.00 . A A . 89 ASN O 1 1
22 30491 1 1 89 ASN OXT O -23.961 19.287 -6.570 1.00 . A A . 89 ASN OXT 1 1
22 30492 1 1 89 ASN OD1 O -22.477 18.543 -11.929 1.00 . A A . 89 ASN OD1 1 1
23 30493 1 1 1 GLY C C -12.851 8.878 10.350 1.00 . A A . 1 GLY C 1 1
23 30494 1 1 1 GLY CA C -13.483 7.802 9.528 1.00 . A A . 1 GLY CA 1 1
23 30495 1 1 1 GLY H1 H -14.286 9.063 8.112 1.00 . A A . 1 GLY H1 1 1
23 30496 1 1 1 GLY H2 H -15.276 8.810 9.432 1.00 . A A . 1 GLY H2 1 1
23 30497 1 1 1 GLY H3 H -15.149 7.607 8.269 1.00 . A A . 1 GLY H3 1 1
23 30498 1 1 1 GLY HA2 H -13.825 7.017 10.185 1.00 . A A . 1 GLY HA2 1 1
23 30499 1 1 1 GLY HA3 H -12.755 7.404 8.836 1.00 . A A . 1 GLY HA3 1 1
23 30500 1 1 1 GLY N N -14.613 8.334 8.783 1.00 . A A . 1 GLY N 1 1
23 30501 1 1 1 GLY O O -11.905 9.532 9.915 1.00 . A A . 1 GLY O 1 1
23 30502 1 1 2 ASP C C -11.848 9.561 13.320 1.00 . A A . 2 ASP C 1 1
23 30503 1 1 2 ASP CA C -12.896 10.125 12.398 1.00 . A A . 2 ASP CA 1 1
23 30504 1 1 2 ASP CB C -14.040 10.753 13.223 1.00 . A A . 2 ASP CB 1 1
23 30505 1 1 2 ASP CG C -14.523 9.887 14.371 1.00 . A A . 2 ASP CG 1 1
23 30506 1 1 2 ASP H H -14.091 8.485 11.844 1.00 . A A . 2 ASP H 1 1
23 30507 1 1 2 ASP HA H -12.445 10.890 11.782 1.00 . A A . 2 ASP HA 1 1
23 30508 1 1 2 ASP HB2 H -13.697 11.688 13.639 1.00 . A A . 2 ASP HB2 1 1
23 30509 1 1 2 ASP HB3 H -14.875 10.949 12.566 1.00 . A A . 2 ASP HB3 1 1
23 30510 1 1 2 ASP N N -13.374 9.080 11.527 1.00 . A A . 2 ASP N 1 1
23 30511 1 1 2 ASP O O -11.874 8.366 13.646 1.00 . A A . 2 ASP O 1 1
23 30512 1 1 2 ASP OD1 O -15.232 8.883 14.141 1.00 . A A . 2 ASP OD1 1 1
23 30513 1 1 2 ASP OD2 O -14.226 10.215 15.537 1.00 . A A . 2 ASP OD2 1 1
23 30514 1 1 3 GLY C C -8.754 9.405 13.801 1.00 . A A . 3 GLY C 1 1
23 30515 1 1 3 GLY CA C -9.880 9.996 14.587 1.00 . A A . 3 GLY CA 1 1
23 30516 1 1 3 GLY H H -10.994 11.335 13.412 1.00 . A A . 3 GLY H 1 1
23 30517 1 1 3 GLY HA2 H -9.522 10.851 15.139 1.00 . A A . 3 GLY HA2 1 1
23 30518 1 1 3 GLY HA3 H -10.248 9.253 15.281 1.00 . A A . 3 GLY HA3 1 1
23 30519 1 1 3 GLY N N -10.942 10.402 13.726 1.00 . A A . 3 GLY N 1 1
23 30520 1 1 3 GLY O O -7.947 10.143 13.193 1.00 . A A . 3 GLY O 1 1
23 30521 1 1 4 GLU C C -8.056 7.229 11.611 1.00 . A A . 4 GLU C 1 1
23 30522 1 1 4 GLU CA C -7.700 7.384 13.066 1.00 . A A . 4 GLU CA 1 1
23 30523 1 1 4 GLU CB C -7.501 5.994 13.634 1.00 . A A . 4 GLU CB 1 1
23 30524 1 1 4 GLU CD C -6.654 4.483 15.385 1.00 . A A . 4 GLU CD 1 1
23 30525 1 1 4 GLU CG C -6.881 5.915 14.999 1.00 . A A . 4 GLU CG 1 1
23 30526 1 1 4 GLU H H -9.395 7.618 14.289 1.00 . A A . 4 GLU H 1 1
23 30527 1 1 4 GLU HA H -6.766 7.916 13.154 1.00 . A A . 4 GLU HA 1 1
23 30528 1 1 4 GLU HB2 H -8.464 5.509 13.690 1.00 . A A . 4 GLU HB2 1 1
23 30529 1 1 4 GLU HB3 H -6.881 5.434 12.949 1.00 . A A . 4 GLU HB3 1 1
23 30530 1 1 4 GLU HG2 H -5.934 6.434 14.992 1.00 . A A . 4 GLU HG2 1 1
23 30531 1 1 4 GLU HG3 H -7.544 6.371 15.720 1.00 . A A . 4 GLU HG3 1 1
23 30532 1 1 4 GLU N N -8.704 8.107 13.784 1.00 . A A . 4 GLU N 1 1
23 30533 1 1 4 GLU O O -9.196 6.909 11.256 1.00 . A A . 4 GLU O 1 1
23 30534 1 1 4 GLU OE1 O -5.815 3.807 14.760 1.00 . A A . 4 GLU OE1 1 1
23 30535 1 1 4 GLU OE2 O -7.287 4.013 16.351 1.00 . A A . 4 GLU OE2 1 1
23 30536 1 1 5 ALA C C -6.390 5.919 9.159 1.00 . A A . 5 ALA C 1 1
23 30537 1 1 5 ALA CA C -7.192 7.181 9.392 1.00 . A A . 5 ALA CA 1 1
23 30538 1 1 5 ALA CB C -6.637 8.335 8.575 1.00 . A A . 5 ALA CB 1 1
23 30539 1 1 5 ALA H H -6.250 7.836 11.131 1.00 . A A . 5 ALA H 1 1
23 30540 1 1 5 ALA HA H -8.230 7.013 9.143 1.00 . A A . 5 ALA HA 1 1
23 30541 1 1 5 ALA HB1 H -7.228 9.221 8.755 1.00 . A A . 5 ALA HB1 1 1
23 30542 1 1 5 ALA HB2 H -6.672 8.083 7.525 1.00 . A A . 5 ALA HB2 1 1
23 30543 1 1 5 ALA HB3 H -5.615 8.521 8.868 1.00 . A A . 5 ALA HB3 1 1
23 30544 1 1 5 ALA N N -7.091 7.461 10.786 1.00 . A A . 5 ALA N 1 1
23 30545 1 1 5 ALA O O -5.579 5.535 10.027 1.00 . A A . 5 ALA O 1 1
23 30546 1 1 6 GLN C C -4.399 4.272 7.552 1.00 . A A . 6 GLN C 1 1
23 30547 1 1 6 GLN CA C -5.879 4.031 7.769 1.00 . A A . 6 GLN CA 1 1
23 30548 1 1 6 GLN CB C -6.455 3.342 6.537 1.00 . A A . 6 GLN CB 1 1
23 30549 1 1 6 GLN CD C -6.150 1.532 4.818 1.00 . A A . 6 GLN CD 1 1
23 30550 1 1 6 GLN CG C -5.700 2.081 6.135 1.00 . A A . 6 GLN CG 1 1
23 30551 1 1 6 GLN H H -7.185 5.638 7.354 1.00 . A A . 6 GLN H 1 1
23 30552 1 1 6 GLN HA H -6.012 3.380 8.619 1.00 . A A . 6 GLN HA 1 1
23 30553 1 1 6 GLN HB2 H -7.483 3.075 6.732 1.00 . A A . 6 GLN HB2 1 1
23 30554 1 1 6 GLN HB3 H -6.423 4.031 5.705 1.00 . A A . 6 GLN HB3 1 1
23 30555 1 1 6 GLN HE21 H -5.623 -0.281 5.364 1.00 . A A . 6 GLN HE21 1 1
23 30556 1 1 6 GLN HE22 H -6.239 -0.129 3.759 1.00 . A A . 6 GLN HE22 1 1
23 30557 1 1 6 GLN HG2 H -4.648 2.317 6.061 1.00 . A A . 6 GLN HG2 1 1
23 30558 1 1 6 GLN HG3 H -5.845 1.332 6.899 1.00 . A A . 6 GLN HG3 1 1
23 30559 1 1 6 GLN N N -6.575 5.274 8.041 1.00 . A A . 6 GLN N 1 1
23 30560 1 1 6 GLN NE2 N -6.004 0.251 4.637 1.00 . A A . 6 GLN NE2 1 1
23 30561 1 1 6 GLN O O -3.583 3.434 7.956 1.00 . A A . 6 GLN O 1 1
23 30562 1 1 6 GLN OE1 O -6.597 2.280 3.952 1.00 . A A . 6 GLN OE1 1 1
23 30563 1 1 7 ARG C C -2.583 5.345 5.092 1.00 . A A . 7 ARG C 1 1
23 30564 1 1 7 ARG CA C -2.749 5.842 6.512 1.00 . A A . 7 ARG CA 1 1
23 30565 1 1 7 ARG CB C -1.602 5.403 7.462 1.00 . A A . 7 ARG CB 1 1
23 30566 1 1 7 ARG CD C 0.797 5.218 8.037 1.00 . A A . 7 ARG CD 1 1
23 30567 1 1 7 ARG CG C -0.187 5.559 6.936 1.00 . A A . 7 ARG CG 1 1
23 30568 1 1 7 ARG CZ C 3.086 6.182 7.938 1.00 . A A . 7 ARG CZ 1 1
23 30569 1 1 7 ARG H H -4.790 6.127 6.857 1.00 . A A . 7 ARG H 1 1
23 30570 1 1 7 ARG HA H -2.775 6.921 6.441 1.00 . A A . 7 ARG HA 1 1
23 30571 1 1 7 ARG HB2 H -1.672 5.981 8.371 1.00 . A A . 7 ARG HB2 1 1
23 30572 1 1 7 ARG HB3 H -1.759 4.364 7.711 1.00 . A A . 7 ARG HB3 1 1
23 30573 1 1 7 ARG HD2 H 0.675 5.934 8.837 1.00 . A A . 7 ARG HD2 1 1
23 30574 1 1 7 ARG HD3 H 0.557 4.234 8.412 1.00 . A A . 7 ARG HD3 1 1
23 30575 1 1 7 ARG HE H 2.503 4.419 7.158 1.00 . A A . 7 ARG HE 1 1
23 30576 1 1 7 ARG HG2 H -0.060 4.888 6.098 1.00 . A A . 7 ARG HG2 1 1
23 30577 1 1 7 ARG HG3 H -0.036 6.579 6.613 1.00 . A A . 7 ARG HG3 1 1
23 30578 1 1 7 ARG HH11 H 1.699 7.579 8.487 1.00 . A A . 7 ARG HH11 1 1
23 30579 1 1 7 ARG HH12 H 3.315 8.079 8.677 1.00 . A A . 7 ARG HH12 1 1
23 30580 1 1 7 ARG HH21 H 4.707 5.067 7.407 1.00 . A A . 7 ARG HH21 1 1
23 30581 1 1 7 ARG HH22 H 5.081 6.615 8.036 1.00 . A A . 7 ARG HH22 1 1
23 30582 1 1 7 ARG N N -4.081 5.458 6.987 1.00 . A A . 7 ARG N 1 1
23 30583 1 1 7 ARG NE N 2.202 5.236 7.615 1.00 . A A . 7 ARG NE 1 1
23 30584 1 1 7 ARG NH1 N 2.673 7.365 8.392 1.00 . A A . 7 ARG NH1 1 1
23 30585 1 1 7 ARG NH2 N 4.373 5.955 7.774 1.00 . A A . 7 ARG NH2 1 1
23 30586 1 1 7 ARG O O -3.069 4.257 4.739 1.00 . A A . 7 ARG O 1 1
23 30587 1 1 8 ASP C C -0.637 4.916 2.727 1.00 . A A . 8 ASP C 1 1
23 30588 1 1 8 ASP CA C -1.836 5.790 2.871 1.00 . A A . 8 ASP CA 1 1
23 30589 1 1 8 ASP CB C -1.675 6.999 1.953 1.00 . A A . 8 ASP CB 1 1
23 30590 1 1 8 ASP CG C -2.909 7.851 1.767 1.00 . A A . 8 ASP CG 1 1
23 30591 1 1 8 ASP H H -1.633 7.000 4.597 1.00 . A A . 8 ASP H 1 1
23 30592 1 1 8 ASP HA H -2.711 5.234 2.568 1.00 . A A . 8 ASP HA 1 1
23 30593 1 1 8 ASP HB2 H -0.923 7.633 2.394 1.00 . A A . 8 ASP HB2 1 1
23 30594 1 1 8 ASP HB3 H -1.331 6.664 0.986 1.00 . A A . 8 ASP HB3 1 1
23 30595 1 1 8 ASP N N -2.005 6.152 4.259 1.00 . A A . 8 ASP N 1 1
23 30596 1 1 8 ASP O O 0.381 5.152 3.356 1.00 . A A . 8 ASP O 1 1
23 30597 1 1 8 ASP OD1 O -3.976 7.302 1.427 1.00 . A A . 8 ASP OD1 1 1
23 30598 1 1 8 ASP OD2 O -2.863 9.058 2.038 1.00 . A A . 8 ASP OD2 1 1
23 30599 1 1 9 LEU C C 1.516 3.670 0.986 1.00 . A A . 9 LEU C 1 1
23 30600 1 1 9 LEU CA C 0.325 2.984 1.626 1.00 . A A . 9 LEU CA 1 1
23 30601 1 1 9 LEU CB C -0.196 1.841 0.740 1.00 . A A . 9 LEU CB 1 1
23 30602 1 1 9 LEU CD1 C 0.284 -0.217 2.085 1.00 . A A . 9 LEU CD1 1 1
23 30603 1 1 9 LEU CD2 C -1.827 1.033 2.502 1.00 . A A . 9 LEU CD2 1 1
23 30604 1 1 9 LEU CG C -0.808 0.617 1.451 1.00 . A A . 9 LEU CG 1 1
23 30605 1 1 9 LEU H H -1.585 3.829 1.370 1.00 . A A . 9 LEU H 1 1
23 30606 1 1 9 LEU HA H 0.635 2.570 2.574 1.00 . A A . 9 LEU HA 1 1
23 30607 1 1 9 LEU HB2 H -0.960 2.250 0.097 1.00 . A A . 9 LEU HB2 1 1
23 30608 1 1 9 LEU HB3 H 0.608 1.491 0.112 1.00 . A A . 9 LEU HB3 1 1
23 30609 1 1 9 LEU HD11 H 0.940 -0.575 1.306 1.00 . A A . 9 LEU HD11 1 1
23 30610 1 1 9 LEU HD12 H -0.164 -1.064 2.583 1.00 . A A . 9 LEU HD12 1 1
23 30611 1 1 9 LEU HD13 H 0.846 0.376 2.792 1.00 . A A . 9 LEU HD13 1 1
23 30612 1 1 9 LEU HD21 H -1.332 1.659 3.230 1.00 . A A . 9 LEU HD21 1 1
23 30613 1 1 9 LEU HD22 H -2.236 0.160 2.985 1.00 . A A . 9 LEU HD22 1 1
23 30614 1 1 9 LEU HD23 H -2.616 1.599 2.027 1.00 . A A . 9 LEU HD23 1 1
23 30615 1 1 9 LEU HG H -1.303 0.003 0.712 1.00 . A A . 9 LEU HG 1 1
23 30616 1 1 9 LEU N N -0.747 3.935 1.877 1.00 . A A . 9 LEU N 1 1
23 30617 1 1 9 LEU O O 2.670 3.387 1.312 1.00 . A A . 9 LEU O 1 1
23 30618 1 1 10 VAL C C 2.849 6.434 0.337 1.00 . A A . 10 VAL C 1 1
23 30619 1 1 10 VAL CA C 2.279 5.328 -0.559 1.00 . A A . 10 VAL CA 1 1
23 30620 1 1 10 VAL CB C 1.794 5.845 -1.939 1.00 . A A . 10 VAL CB 1 1
23 30621 1 1 10 VAL CG1 C 2.826 6.723 -2.637 1.00 . A A . 10 VAL CG1 1 1
23 30622 1 1 10 VAL CG2 C 1.470 4.654 -2.811 1.00 . A A . 10 VAL CG2 1 1
23 30623 1 1 10 VAL H H 0.297 4.811 -0.082 1.00 . A A . 10 VAL H 1 1
23 30624 1 1 10 VAL HA H 3.059 4.597 -0.719 1.00 . A A . 10 VAL HA 1 1
23 30625 1 1 10 VAL HB H 0.881 6.406 -1.807 1.00 . A A . 10 VAL HB 1 1
23 30626 1 1 10 VAL HG11 H 2.427 7.041 -3.589 1.00 . A A . 10 VAL HG11 1 1
23 30627 1 1 10 VAL HG12 H 3.732 6.159 -2.795 1.00 . A A . 10 VAL HG12 1 1
23 30628 1 1 10 VAL HG13 H 3.038 7.589 -2.026 1.00 . A A . 10 VAL HG13 1 1
23 30629 1 1 10 VAL HG21 H 1.131 4.996 -3.779 1.00 . A A . 10 VAL HG21 1 1
23 30630 1 1 10 VAL HG22 H 0.691 4.067 -2.347 1.00 . A A . 10 VAL HG22 1 1
23 30631 1 1 10 VAL HG23 H 2.355 4.047 -2.933 1.00 . A A . 10 VAL HG23 1 1
23 30632 1 1 10 VAL N N 1.236 4.606 0.116 1.00 . A A . 10 VAL N 1 1
23 30633 1 1 10 VAL O O 4.023 6.754 0.272 1.00 . A A . 10 VAL O 1 1
23 30634 1 1 11 LYS C C 3.192 7.267 3.380 1.00 . A A . 11 LYS C 1 1
23 30635 1 1 11 LYS CA C 2.527 7.950 2.181 1.00 . A A . 11 LYS CA 1 1
23 30636 1 1 11 LYS CB C 1.421 8.908 2.659 1.00 . A A . 11 LYS CB 1 1
23 30637 1 1 11 LYS CD C 0.257 9.315 0.402 1.00 . A A . 11 LYS CD 1 1
23 30638 1 1 11 LYS CE C -0.532 10.328 -0.403 1.00 . A A . 11 LYS CE 1 1
23 30639 1 1 11 LYS CG C 0.887 9.943 1.638 1.00 . A A . 11 LYS CG 1 1
23 30640 1 1 11 LYS H H 1.118 6.627 1.305 1.00 . A A . 11 LYS H 1 1
23 30641 1 1 11 LYS HA H 3.291 8.513 1.662 1.00 . A A . 11 LYS HA 1 1
23 30642 1 1 11 LYS HB2 H 0.587 8.336 3.034 1.00 . A A . 11 LYS HB2 1 1
23 30643 1 1 11 LYS HB3 H 1.852 9.455 3.484 1.00 . A A . 11 LYS HB3 1 1
23 30644 1 1 11 LYS HD2 H 1.043 8.921 -0.225 1.00 . A A . 11 LYS HD2 1 1
23 30645 1 1 11 LYS HD3 H -0.403 8.514 0.697 1.00 . A A . 11 LYS HD3 1 1
23 30646 1 1 11 LYS HE2 H 0.145 11.104 -0.733 1.00 . A A . 11 LYS HE2 1 1
23 30647 1 1 11 LYS HE3 H -0.946 9.832 -1.269 1.00 . A A . 11 LYS HE3 1 1
23 30648 1 1 11 LYS HG2 H 0.143 10.554 2.125 1.00 . A A . 11 LYS HG2 1 1
23 30649 1 1 11 LYS HG3 H 1.710 10.574 1.331 1.00 . A A . 11 LYS HG3 1 1
23 30650 1 1 11 LYS HZ1 H -2.295 11.474 -0.208 1.00 . A A . 11 LYS HZ1 1 1
23 30651 1 1 11 LYS HZ2 H -1.279 11.580 1.134 1.00 . A A . 11 LYS HZ2 1 1
23 30652 1 1 11 LYS HZ3 H -2.189 10.204 0.899 1.00 . A A . 11 LYS HZ3 1 1
23 30653 1 1 11 LYS N N 2.044 6.941 1.242 1.00 . A A . 11 LYS N 1 1
23 30654 1 1 11 LYS NZ N -1.637 10.935 0.396 1.00 . A A . 11 LYS NZ 1 1
23 30655 1 1 11 LYS O O 3.580 7.915 4.358 1.00 . A A . 11 LYS O 1 1
23 30656 1 1 12 ALA C C 5.283 4.651 3.683 1.00 . A A . 12 ALA C 1 1
23 30657 1 1 12 ALA CA C 3.976 5.162 4.272 1.00 . A A . 12 ALA CA 1 1
23 30658 1 1 12 ALA CB C 3.094 3.991 4.700 1.00 . A A . 12 ALA CB 1 1
23 30659 1 1 12 ALA H H 2.889 5.520 2.519 1.00 . A A . 12 ALA H 1 1
23 30660 1 1 12 ALA HA H 4.186 5.777 5.135 1.00 . A A . 12 ALA HA 1 1
23 30661 1 1 12 ALA HB1 H 2.166 4.361 5.110 1.00 . A A . 12 ALA HB1 1 1
23 30662 1 1 12 ALA HB2 H 3.606 3.404 5.448 1.00 . A A . 12 ALA HB2 1 1
23 30663 1 1 12 ALA HB3 H 2.877 3.368 3.845 1.00 . A A . 12 ALA HB3 1 1
23 30664 1 1 12 ALA N N 3.302 5.961 3.290 1.00 . A A . 12 ALA N 1 1
23 30665 1 1 12 ALA O O 6.361 5.092 4.064 1.00 . A A . 12 ALA O 1 1
23 30666 1 1 13 VAL C C 7.138 4.123 1.249 1.00 . A A . 13 VAL C 1 1
23 30667 1 1 13 VAL CA C 6.298 3.133 2.050 1.00 . A A . 13 VAL CA 1 1
23 30668 1 1 13 VAL CB C 5.830 1.971 1.129 1.00 . A A . 13 VAL CB 1 1
23 30669 1 1 13 VAL CG1 C 7.010 1.274 0.467 1.00 . A A . 13 VAL CG1 1 1
23 30670 1 1 13 VAL CG2 C 4.999 0.974 1.917 1.00 . A A . 13 VAL CG2 1 1
23 30671 1 1 13 VAL H H 4.256 3.574 2.354 1.00 . A A . 13 VAL H 1 1
23 30672 1 1 13 VAL HA H 6.912 2.717 2.833 1.00 . A A . 13 VAL HA 1 1
23 30673 1 1 13 VAL HB H 5.208 2.387 0.351 1.00 . A A . 13 VAL HB 1 1
23 30674 1 1 13 VAL HG11 H 6.646 0.471 -0.157 1.00 . A A . 13 VAL HG11 1 1
23 30675 1 1 13 VAL HG12 H 7.666 0.876 1.228 1.00 . A A . 13 VAL HG12 1 1
23 30676 1 1 13 VAL HG13 H 7.548 1.987 -0.139 1.00 . A A . 13 VAL HG13 1 1
23 30677 1 1 13 VAL HG21 H 4.678 0.181 1.259 1.00 . A A . 13 VAL HG21 1 1
23 30678 1 1 13 VAL HG22 H 4.133 1.472 2.328 1.00 . A A . 13 VAL HG22 1 1
23 30679 1 1 13 VAL HG23 H 5.593 0.561 2.718 1.00 . A A . 13 VAL HG23 1 1
23 30680 1 1 13 VAL N N 5.158 3.787 2.682 1.00 . A A . 13 VAL N 1 1
23 30681 1 1 13 VAL O O 8.320 4.306 1.525 1.00 . A A . 13 VAL O 1 1
23 30682 1 1 14 ALA C C 7.819 6.883 0.259 1.00 . A A . 14 ALA C 1 1
23 30683 1 1 14 ALA CA C 7.225 5.743 -0.564 1.00 . A A . 14 ALA CA 1 1
23 30684 1 1 14 ALA CB C 6.315 6.272 -1.675 1.00 . A A . 14 ALA CB 1 1
23 30685 1 1 14 ALA H H 5.546 4.682 0.177 1.00 . A A . 14 ALA H 1 1
23 30686 1 1 14 ALA HA H 8.043 5.201 -1.016 1.00 . A A . 14 ALA HA 1 1
23 30687 1 1 14 ALA HB1 H 5.508 6.835 -1.226 1.00 . A A . 14 ALA HB1 1 1
23 30688 1 1 14 ALA HB2 H 5.893 5.445 -2.229 1.00 . A A . 14 ALA HB2 1 1
23 30689 1 1 14 ALA HB3 H 6.869 6.912 -2.351 1.00 . A A . 14 ALA HB3 1 1
23 30690 1 1 14 ALA N N 6.511 4.804 0.297 1.00 . A A . 14 ALA N 1 1
23 30691 1 1 14 ALA O O 8.869 7.417 -0.072 1.00 . A A . 14 ALA O 1 1
23 30692 1 1 15 HIS C C 8.983 7.935 2.865 1.00 . A A . 15 HIS C 1 1
23 30693 1 1 15 HIS CA C 7.599 8.247 2.290 1.00 . A A . 15 HIS CA 1 1
23 30694 1 1 15 HIS CB C 6.573 8.388 3.426 1.00 . A A . 15 HIS CB 1 1
23 30695 1 1 15 HIS CD2 C 7.601 9.708 5.438 1.00 . A A . 15 HIS CD2 1 1
23 30696 1 1 15 HIS CE1 C 6.398 11.521 5.258 1.00 . A A . 15 HIS CE1 1 1
23 30697 1 1 15 HIS CG C 6.781 9.552 4.369 1.00 . A A . 15 HIS CG 1 1
23 30698 1 1 15 HIS H H 6.362 6.673 1.577 1.00 . A A . 15 HIS H 1 1
23 30699 1 1 15 HIS HA H 7.642 9.176 1.741 1.00 . A A . 15 HIS HA 1 1
23 30700 1 1 15 HIS HB2 H 5.592 8.508 2.990 1.00 . A A . 15 HIS HB2 1 1
23 30701 1 1 15 HIS HB3 H 6.584 7.480 4.010 1.00 . A A . 15 HIS HB3 1 1
23 30702 1 1 15 HIS HD1 H 5.344 10.874 3.619 1.00 . A A . 15 HIS HD1 1 1
23 30703 1 1 15 HIS HD2 H 8.328 8.995 5.797 1.00 . A A . 15 HIS HD2 1 1
23 30704 1 1 15 HIS HE1 H 5.985 12.504 5.431 1.00 . A A . 15 HIS HE1 1 1
23 30705 1 1 15 HIS HE2 H 7.345 11.060 6.959 1.00 . A A . 15 HIS HE2 1 1
23 30706 1 1 15 HIS N N 7.169 7.190 1.371 1.00 . A A . 15 HIS N 1 1
23 30707 1 1 15 HIS ND1 N 6.048 10.703 4.293 1.00 . A A . 15 HIS ND1 1 1
23 30708 1 1 15 HIS NE2 N 7.338 10.943 5.975 1.00 . A A . 15 HIS NE2 1 1
23 30709 1 1 15 HIS O O 9.771 8.834 3.110 1.00 . A A . 15 HIS O 1 1
23 30710 1 1 16 ILE C C 11.648 6.375 2.587 1.00 . A A . 16 ILE C 1 1
23 30711 1 1 16 ILE CA C 10.528 6.221 3.617 1.00 . A A . 16 ILE CA 1 1
23 30712 1 1 16 ILE CB C 10.411 4.760 4.157 1.00 . A A . 16 ILE CB 1 1
23 30713 1 1 16 ILE CD1 C 9.582 5.663 6.406 1.00 . A A . 16 ILE CD1 1 1
23 30714 1 1 16 ILE CG1 C 9.343 4.697 5.256 1.00 . A A . 16 ILE CG1 1 1
23 30715 1 1 16 ILE CG2 C 11.736 4.207 4.674 1.00 . A A . 16 ILE CG2 1 1
23 30716 1 1 16 ILE H H 8.606 5.976 2.797 1.00 . A A . 16 ILE H 1 1
23 30717 1 1 16 ILE HA H 10.754 6.881 4.442 1.00 . A A . 16 ILE HA 1 1
23 30718 1 1 16 ILE HB H 10.083 4.130 3.343 1.00 . A A . 16 ILE HB 1 1
23 30719 1 1 16 ILE HD11 H 10.530 5.438 6.871 1.00 . A A . 16 ILE HD11 1 1
23 30720 1 1 16 ILE HD12 H 8.790 5.561 7.133 1.00 . A A . 16 ILE HD12 1 1
23 30721 1 1 16 ILE HD13 H 9.596 6.675 6.028 1.00 . A A . 16 ILE HD13 1 1
23 30722 1 1 16 ILE HG12 H 8.381 4.933 4.826 1.00 . A A . 16 ILE HG12 1 1
23 30723 1 1 16 ILE HG13 H 9.315 3.695 5.659 1.00 . A A . 16 ILE HG13 1 1
23 30724 1 1 16 ILE HG21 H 12.465 4.198 3.877 1.00 . A A . 16 ILE HG21 1 1
23 30725 1 1 16 ILE HG22 H 11.568 3.196 5.021 1.00 . A A . 16 ILE HG22 1 1
23 30726 1 1 16 ILE HG23 H 12.091 4.810 5.496 1.00 . A A . 16 ILE HG23 1 1
23 30727 1 1 16 ILE N N 9.263 6.660 3.054 1.00 . A A . 16 ILE N 1 1
23 30728 1 1 16 ILE O O 12.763 6.774 2.919 1.00 . A A . 16 ILE O 1 1
23 30729 1 1 17 LEU C C 12.451 7.801 -0.070 1.00 . A A . 17 LEU C 1 1
23 30730 1 1 17 LEU CA C 12.279 6.317 0.239 1.00 . A A . 17 LEU CA 1 1
23 30731 1 1 17 LEU CB C 11.846 5.560 -1.024 1.00 . A A . 17 LEU CB 1 1
23 30732 1 1 17 LEU CD1 C 11.376 3.415 -2.230 1.00 . A A . 17 LEU CD1 1 1
23 30733 1 1 17 LEU CD2 C 13.353 3.591 -0.719 1.00 . A A . 17 LEU CD2 1 1
23 30734 1 1 17 LEU CG C 11.918 4.038 -0.953 1.00 . A A . 17 LEU CG 1 1
23 30735 1 1 17 LEU H H 10.423 5.782 1.139 1.00 . A A . 17 LEU H 1 1
23 30736 1 1 17 LEU HA H 13.231 5.928 0.571 1.00 . A A . 17 LEU HA 1 1
23 30737 1 1 17 LEU HB2 H 10.824 5.834 -1.241 1.00 . A A . 17 LEU HB2 1 1
23 30738 1 1 17 LEU HB3 H 12.470 5.889 -1.842 1.00 . A A . 17 LEU HB3 1 1
23 30739 1 1 17 LEU HD11 H 11.433 2.339 -2.155 1.00 . A A . 17 LEU HD11 1 1
23 30740 1 1 17 LEU HD12 H 11.963 3.749 -3.072 1.00 . A A . 17 LEU HD12 1 1
23 30741 1 1 17 LEU HD13 H 10.345 3.709 -2.368 1.00 . A A . 17 LEU HD13 1 1
23 30742 1 1 17 LEU HD21 H 13.705 4.010 0.213 1.00 . A A . 17 LEU HD21 1 1
23 30743 1 1 17 LEU HD22 H 13.979 3.939 -1.528 1.00 . A A . 17 LEU HD22 1 1
23 30744 1 1 17 LEU HD23 H 13.395 2.513 -0.665 1.00 . A A . 17 LEU HD23 1 1
23 30745 1 1 17 LEU HG H 11.317 3.694 -0.125 1.00 . A A . 17 LEU HG 1 1
23 30746 1 1 17 LEU N N 11.324 6.123 1.329 1.00 . A A . 17 LEU N 1 1
23 30747 1 1 17 LEU O O 13.507 8.235 -0.545 1.00 . A A . 17 LEU O 1 1
23 30748 1 1 18 GLY C C 10.659 10.364 -1.252 1.00 . A A . 18 GLY C 1 1
23 30749 1 1 18 GLY CA C 11.459 9.997 -0.028 1.00 . A A . 18 GLY CA 1 1
23 30750 1 1 18 GLY H H 10.625 8.163 0.612 1.00 . A A . 18 GLY H 1 1
23 30751 1 1 18 GLY HA2 H 11.053 10.512 0.830 1.00 . A A . 18 GLY HA2 1 1
23 30752 1 1 18 GLY HA3 H 12.486 10.301 -0.174 1.00 . A A . 18 GLY HA3 1 1
23 30753 1 1 18 GLY N N 11.426 8.572 0.219 1.00 . A A . 18 GLY N 1 1
23 30754 1 1 18 GLY O O 10.853 11.424 -1.862 1.00 . A A . 18 GLY O 1 1
23 30755 1 1 19 ILE C C 7.465 9.791 -2.433 1.00 . A A . 19 ILE C 1 1
23 30756 1 1 19 ILE CA C 8.935 9.693 -2.760 1.00 . A A . 19 ILE CA 1 1
23 30757 1 1 19 ILE CB C 9.159 8.616 -3.855 1.00 . A A . 19 ILE CB 1 1
23 30758 1 1 19 ILE CD1 C 9.574 6.121 -4.284 1.00 . A A . 19 ILE CD1 1 1
23 30759 1 1 19 ILE CG1 C 9.388 7.218 -3.252 1.00 . A A . 19 ILE CG1 1 1
23 30760 1 1 19 ILE CG2 C 10.283 9.004 -4.794 1.00 . A A . 19 ILE CG2 1 1
23 30761 1 1 19 ILE H H 9.601 8.700 -1.062 1.00 . A A . 19 ILE H 1 1
23 30762 1 1 19 ILE HA H 9.232 10.642 -3.184 1.00 . A A . 19 ILE HA 1 1
23 30763 1 1 19 ILE HB H 8.228 8.588 -4.404 1.00 . A A . 19 ILE HB 1 1
23 30764 1 1 19 ILE HD11 H 8.698 6.066 -4.913 1.00 . A A . 19 ILE HD11 1 1
23 30765 1 1 19 ILE HD12 H 9.721 5.176 -3.783 1.00 . A A . 19 ILE HD12 1 1
23 30766 1 1 19 ILE HD13 H 10.439 6.346 -4.892 1.00 . A A . 19 ILE HD13 1 1
23 30767 1 1 19 ILE HG12 H 10.276 7.244 -2.638 1.00 . A A . 19 ILE HG12 1 1
23 30768 1 1 19 ILE HG13 H 8.541 6.958 -2.636 1.00 . A A . 19 ILE HG13 1 1
23 30769 1 1 19 ILE HG21 H 10.046 9.942 -5.276 1.00 . A A . 19 ILE HG21 1 1
23 30770 1 1 19 ILE HG22 H 10.405 8.233 -5.541 1.00 . A A . 19 ILE HG22 1 1
23 30771 1 1 19 ILE HG23 H 11.199 9.107 -4.232 1.00 . A A . 19 ILE HG23 1 1
23 30772 1 1 19 ILE N N 9.753 9.503 -1.609 1.00 . A A . 19 ILE N 1 1
23 30773 1 1 19 ILE O O 7.014 9.411 -1.361 1.00 . A A . 19 ILE O 1 1
23 30774 1 1 20 ARG C C 4.961 11.041 -4.744 1.00 . A A . 20 ARG C 1 1
23 30775 1 1 20 ARG CA C 5.313 10.490 -3.385 1.00 . A A . 20 ARG CA 1 1
23 30776 1 1 20 ARG CB C 4.788 11.427 -2.286 1.00 . A A . 20 ARG CB 1 1
23 30777 1 1 20 ARG CD C 2.746 12.553 -1.313 1.00 . A A . 20 ARG CD 1 1
23 30778 1 1 20 ARG CG C 3.288 11.653 -2.395 1.00 . A A . 20 ARG CG 1 1
23 30779 1 1 20 ARG CZ C 0.660 13.866 -0.899 1.00 . A A . 20 ARG CZ 1 1
23 30780 1 1 20 ARG H H 7.266 10.666 -4.143 1.00 . A A . 20 ARG H 1 1
23 30781 1 1 20 ARG HA H 4.878 9.505 -3.290 1.00 . A A . 20 ARG HA 1 1
23 30782 1 1 20 ARG HB2 H 5.001 10.992 -1.321 1.00 . A A . 20 ARG HB2 1 1
23 30783 1 1 20 ARG HB3 H 5.284 12.383 -2.368 1.00 . A A . 20 ARG HB3 1 1
23 30784 1 1 20 ARG HD2 H 2.815 12.041 -0.364 1.00 . A A . 20 ARG HD2 1 1
23 30785 1 1 20 ARG HD3 H 3.336 13.456 -1.281 1.00 . A A . 20 ARG HD3 1 1
23 30786 1 1 20 ARG HE H 0.934 12.436 -2.334 1.00 . A A . 20 ARG HE 1 1
23 30787 1 1 20 ARG HG2 H 3.105 12.127 -3.349 1.00 . A A . 20 ARG HG2 1 1
23 30788 1 1 20 ARG HG3 H 2.792 10.693 -2.385 1.00 . A A . 20 ARG HG3 1 1
23 30789 1 1 20 ARG HH11 H 2.060 14.142 0.591 1.00 . A A . 20 ARG HH11 1 1
23 30790 1 1 20 ARG HH12 H 0.669 15.128 0.695 1.00 . A A . 20 ARG HH12 1 1
23 30791 1 1 20 ARG HH21 H -1.011 13.837 -2.102 1.00 . A A . 20 ARG HH21 1 1
23 30792 1 1 20 ARG HH22 H -1.040 14.961 -0.808 1.00 . A A . 20 ARG HH22 1 1
23 30793 1 1 20 ARG N N 6.763 10.335 -3.371 1.00 . A A . 20 ARG N 1 1
23 30794 1 1 20 ARG NE N 1.340 12.914 -1.569 1.00 . A A . 20 ARG NE 1 1
23 30795 1 1 20 ARG NH1 N 1.168 14.411 0.203 1.00 . A A . 20 ARG NH1 1 1
23 30796 1 1 20 ARG NH2 N -0.542 14.232 -1.301 1.00 . A A . 20 ARG NH2 1 1
23 30797 1 1 20 ARG O O 3.875 10.841 -5.265 1.00 . A A . 20 ARG O 1 1
23 30798 1 1 21 ASP C C 5.656 11.202 -7.644 1.00 . A A . 21 ASP C 1 1
23 30799 1 1 21 ASP CA C 5.890 12.293 -6.631 1.00 . A A . 21 ASP CA 1 1
23 30800 1 1 21 ASP CB C 7.227 12.984 -6.917 1.00 . A A . 21 ASP CB 1 1
23 30801 1 1 21 ASP CG C 7.836 13.626 -5.680 1.00 . A A . 21 ASP CG 1 1
23 30802 1 1 21 ASP H H 6.743 11.907 -4.782 1.00 . A A . 21 ASP H 1 1
23 30803 1 1 21 ASP HA H 5.082 12.990 -6.726 1.00 . A A . 21 ASP HA 1 1
23 30804 1 1 21 ASP HB2 H 7.927 12.256 -7.300 1.00 . A A . 21 ASP HB2 1 1
23 30805 1 1 21 ASP HB3 H 7.079 13.752 -7.662 1.00 . A A . 21 ASP HB3 1 1
23 30806 1 1 21 ASP N N 5.934 11.710 -5.304 1.00 . A A . 21 ASP N 1 1
23 30807 1 1 21 ASP O O 4.554 11.066 -8.180 1.00 . A A . 21 ASP O 1 1
23 30808 1 1 21 ASP OD1 O 8.370 12.914 -4.815 1.00 . A A . 21 ASP OD1 1 1
23 30809 1 1 21 ASP OD2 O 7.782 14.892 -5.562 1.00 . A A . 21 ASP OD2 1 1
23 30810 1 1 22 LEU C C 6.403 9.583 -10.220 1.00 . A A . 22 LEU C 1 1
23 30811 1 1 22 LEU CA C 6.623 9.232 -8.763 1.00 . A A . 22 LEU CA 1 1
23 30812 1 1 22 LEU CB C 5.535 8.255 -8.288 1.00 . A A . 22 LEU CB 1 1
23 30813 1 1 22 LEU CD1 C 6.960 6.428 -7.382 1.00 . A A . 22 LEU CD1 1 1
23 30814 1 1 22 LEU CD2 C 6.122 8.135 -5.823 1.00 . A A . 22 LEU CD2 1 1
23 30815 1 1 22 LEU CG C 5.833 7.365 -7.084 1.00 . A A . 22 LEU CG 1 1
23 30816 1 1 22 LEU H H 7.571 10.657 -7.514 1.00 . A A . 22 LEU H 1 1
23 30817 1 1 22 LEU HA H 7.575 8.728 -8.686 1.00 . A A . 22 LEU HA 1 1
23 30818 1 1 22 LEU HB2 H 4.666 8.845 -8.040 1.00 . A A . 22 LEU HB2 1 1
23 30819 1 1 22 LEU HB3 H 5.279 7.617 -9.122 1.00 . A A . 22 LEU HB3 1 1
23 30820 1 1 22 LEU HD11 H 7.842 6.996 -7.636 1.00 . A A . 22 LEU HD11 1 1
23 30821 1 1 22 LEU HD12 H 6.691 5.804 -8.223 1.00 . A A . 22 LEU HD12 1 1
23 30822 1 1 22 LEU HD13 H 7.165 5.811 -6.519 1.00 . A A . 22 LEU HD13 1 1
23 30823 1 1 22 LEU HD21 H 6.969 8.786 -5.975 1.00 . A A . 22 LEU HD21 1 1
23 30824 1 1 22 LEU HD22 H 6.337 7.448 -5.019 1.00 . A A . 22 LEU HD22 1 1
23 30825 1 1 22 LEU HD23 H 5.257 8.726 -5.558 1.00 . A A . 22 LEU HD23 1 1
23 30826 1 1 22 LEU HG H 4.911 6.826 -6.937 1.00 . A A . 22 LEU HG 1 1
23 30827 1 1 22 LEU N N 6.701 10.412 -7.896 1.00 . A A . 22 LEU N 1 1
23 30828 1 1 22 LEU O O 6.059 8.725 -11.012 1.00 . A A . 22 LEU O 1 1
23 30829 1 1 23 ALA C C 7.639 10.800 -12.798 1.00 . A A . 23 ALA C 1 1
23 30830 1 1 23 ALA CA C 6.470 11.251 -11.951 1.00 . A A . 23 ALA CA 1 1
23 30831 1 1 23 ALA CB C 6.271 12.750 -12.041 1.00 . A A . 23 ALA CB 1 1
23 30832 1 1 23 ALA H H 6.990 11.455 -9.908 1.00 . A A . 23 ALA H 1 1
23 30833 1 1 23 ALA HA H 5.583 10.754 -12.299 1.00 . A A . 23 ALA HA 1 1
23 30834 1 1 23 ALA HB1 H 7.161 13.254 -11.695 1.00 . A A . 23 ALA HB1 1 1
23 30835 1 1 23 ALA HB2 H 5.431 13.039 -11.426 1.00 . A A . 23 ALA HB2 1 1
23 30836 1 1 23 ALA HB3 H 6.079 13.025 -13.067 1.00 . A A . 23 ALA HB3 1 1
23 30837 1 1 23 ALA N N 6.653 10.823 -10.579 1.00 . A A . 23 ALA N 1 1
23 30838 1 1 23 ALA O O 7.568 10.765 -14.026 1.00 . A A . 23 ALA O 1 1
23 30839 1 1 24 GLY C C 10.570 8.948 -11.936 1.00 . A A . 24 GLY C 1 1
23 30840 1 1 24 GLY CA C 9.875 9.974 -12.780 1.00 . A A . 24 GLY CA 1 1
23 30841 1 1 24 GLY H H 8.652 10.569 -11.154 1.00 . A A . 24 GLY H 1 1
23 30842 1 1 24 GLY HA2 H 9.564 9.493 -13.695 1.00 . A A . 24 GLY HA2 1 1
23 30843 1 1 24 GLY HA3 H 10.555 10.786 -12.994 1.00 . A A . 24 GLY HA3 1 1
23 30844 1 1 24 GLY N N 8.699 10.466 -12.129 1.00 . A A . 24 GLY N 1 1
23 30845 1 1 24 GLY O O 11.763 9.068 -11.641 1.00 . A A . 24 GLY O 1 1
23 30846 1 1 25 ILE C C 9.887 5.548 -11.293 1.00 . A A . 25 ILE C 1 1
23 30847 1 1 25 ILE CA C 10.339 6.882 -10.681 1.00 . A A . 25 ILE CA 1 1
23 30848 1 1 25 ILE CB C 9.781 6.999 -9.217 1.00 . A A . 25 ILE CB 1 1
23 30849 1 1 25 ILE CD1 C 11.503 8.740 -8.385 1.00 . A A . 25 ILE CD1 1 1
23 30850 1 1 25 ILE CG1 C 10.042 8.392 -8.597 1.00 . A A . 25 ILE CG1 1 1
23 30851 1 1 25 ILE CG2 C 10.365 5.920 -8.312 1.00 . A A . 25 ILE CG2 1 1
23 30852 1 1 25 ILE H H 8.895 7.888 -11.828 1.00 . A A . 25 ILE H 1 1
23 30853 1 1 25 ILE HA H 11.418 6.942 -10.669 1.00 . A A . 25 ILE HA 1 1
23 30854 1 1 25 ILE HB H 8.715 6.836 -9.264 1.00 . A A . 25 ILE HB 1 1
23 30855 1 1 25 ILE HD11 H 11.572 9.725 -7.948 1.00 . A A . 25 ILE HD11 1 1
23 30856 1 1 25 ILE HD12 H 12.018 8.725 -9.334 1.00 . A A . 25 ILE HD12 1 1
23 30857 1 1 25 ILE HD13 H 11.946 8.017 -7.717 1.00 . A A . 25 ILE HD13 1 1
23 30858 1 1 25 ILE HG12 H 9.624 9.147 -9.245 1.00 . A A . 25 ILE HG12 1 1
23 30859 1 1 25 ILE HG13 H 9.544 8.442 -7.640 1.00 . A A . 25 ILE HG13 1 1
23 30860 1 1 25 ILE HG21 H 9.961 6.028 -7.317 1.00 . A A . 25 ILE HG21 1 1
23 30861 1 1 25 ILE HG22 H 11.439 6.021 -8.279 1.00 . A A . 25 ILE HG22 1 1
23 30862 1 1 25 ILE HG23 H 10.106 4.947 -8.703 1.00 . A A . 25 ILE HG23 1 1
23 30863 1 1 25 ILE N N 9.826 7.947 -11.524 1.00 . A A . 25 ILE N 1 1
23 30864 1 1 25 ILE O O 8.798 5.486 -11.872 1.00 . A A . 25 ILE O 1 1
23 30865 1 1 26 ASN C C 9.213 2.575 -11.020 1.00 . A A . 26 ASN C 1 1
23 30866 1 1 26 ASN CA C 10.405 3.193 -11.744 1.00 . A A . 26 ASN CA 1 1
23 30867 1 1 26 ASN CB C 11.610 2.226 -11.633 1.00 . A A . 26 ASN CB 1 1
23 30868 1 1 26 ASN CG C 12.844 2.646 -12.421 1.00 . A A . 26 ASN CG 1 1
23 30869 1 1 26 ASN H H 11.573 4.655 -10.730 1.00 . A A . 26 ASN H 1 1
23 30870 1 1 26 ASN HA H 10.153 3.317 -12.787 1.00 . A A . 26 ASN HA 1 1
23 30871 1 1 26 ASN HB2 H 11.898 2.153 -10.595 1.00 . A A . 26 ASN HB2 1 1
23 30872 1 1 26 ASN HB3 H 11.301 1.250 -11.975 1.00 . A A . 26 ASN HB3 1 1
23 30873 1 1 26 ASN HD21 H 13.998 1.551 -11.240 1.00 . A A . 26 ASN HD21 1 1
23 30874 1 1 26 ASN HD22 H 14.812 2.391 -12.495 1.00 . A A . 26 ASN HD22 1 1
23 30875 1 1 26 ASN N N 10.717 4.521 -11.196 1.00 . A A . 26 ASN N 1 1
23 30876 1 1 26 ASN ND2 N 13.990 2.158 -12.017 1.00 . A A . 26 ASN ND2 1 1
23 30877 1 1 26 ASN O O 9.216 2.461 -9.790 1.00 . A A . 26 ASN O 1 1
23 30878 1 1 26 ASN OD1 O 12.765 3.367 -13.415 1.00 . A A . 26 ASN OD1 1 1
23 30879 1 1 27 LEU C C 6.741 0.188 -11.713 1.00 . A A . 27 LEU C 1 1
23 30880 1 1 27 LEU CA C 7.004 1.587 -11.176 1.00 . A A . 27 LEU CA 1 1
23 30881 1 1 27 LEU CB C 5.768 2.483 -11.371 1.00 . A A . 27 LEU CB 1 1
23 30882 1 1 27 LEU CD1 C 4.511 4.619 -10.925 1.00 . A A . 27 LEU CD1 1 1
23 30883 1 1 27 LEU CD2 C 6.017 3.648 -9.179 1.00 . A A . 27 LEU CD2 1 1
23 30884 1 1 27 LEU CG C 5.799 3.840 -10.667 1.00 . A A . 27 LEU CG 1 1
23 30885 1 1 27 LEU H H 8.217 2.303 -12.744 1.00 . A A . 27 LEU H 1 1
23 30886 1 1 27 LEU HA H 7.191 1.494 -10.117 1.00 . A A . 27 LEU HA 1 1
23 30887 1 1 27 LEU HB2 H 5.647 2.658 -12.431 1.00 . A A . 27 LEU HB2 1 1
23 30888 1 1 27 LEU HB3 H 4.903 1.941 -11.019 1.00 . A A . 27 LEU HB3 1 1
23 30889 1 1 27 LEU HD11 H 4.380 4.776 -11.985 1.00 . A A . 27 LEU HD11 1 1
23 30890 1 1 27 LEU HD12 H 4.555 5.573 -10.420 1.00 . A A . 27 LEU HD12 1 1
23 30891 1 1 27 LEU HD13 H 3.664 4.070 -10.536 1.00 . A A . 27 LEU HD13 1 1
23 30892 1 1 27 LEU HD21 H 5.985 4.608 -8.685 1.00 . A A . 27 LEU HD21 1 1
23 30893 1 1 27 LEU HD22 H 6.976 3.183 -9.004 1.00 . A A . 27 LEU HD22 1 1
23 30894 1 1 27 LEU HD23 H 5.236 3.016 -8.782 1.00 . A A . 27 LEU HD23 1 1
23 30895 1 1 27 LEU HG H 6.622 4.420 -11.059 1.00 . A A . 27 LEU HG 1 1
23 30896 1 1 27 LEU N N 8.194 2.184 -11.766 1.00 . A A . 27 LEU N 1 1
23 30897 1 1 27 LEU O O 5.706 -0.408 -11.436 1.00 . A A . 27 LEU O 1 1
23 30898 1 1 28 ASP C C 8.462 -2.611 -12.202 1.00 . A A . 28 ASP C 1 1
23 30899 1 1 28 ASP CA C 7.530 -1.716 -12.974 1.00 . A A . 28 ASP CA 1 1
23 30900 1 1 28 ASP CB C 7.849 -1.826 -14.474 1.00 . A A . 28 ASP CB 1 1
23 30901 1 1 28 ASP CG C 6.903 -1.053 -15.350 1.00 . A A . 28 ASP CG 1 1
23 30902 1 1 28 ASP H H 8.463 0.170 -12.738 1.00 . A A . 28 ASP H 1 1
23 30903 1 1 28 ASP HA H 6.513 -2.036 -12.797 1.00 . A A . 28 ASP HA 1 1
23 30904 1 1 28 ASP HB2 H 8.844 -1.444 -14.647 1.00 . A A . 28 ASP HB2 1 1
23 30905 1 1 28 ASP HB3 H 7.818 -2.866 -14.764 1.00 . A A . 28 ASP HB3 1 1
23 30906 1 1 28 ASP N N 7.664 -0.344 -12.476 1.00 . A A . 28 ASP N 1 1
23 30907 1 1 28 ASP O O 8.503 -3.831 -12.395 1.00 . A A . 28 ASP O 1 1
23 30908 1 1 28 ASP OD1 O 5.769 -1.530 -15.594 1.00 . A A . 28 ASP OD1 1 1
23 30909 1 1 28 ASP OD2 O 7.257 0.042 -15.795 1.00 . A A . 28 ASP OD2 1 1
23 30910 1 1 29 SER C C 9.595 -3.116 -9.209 1.00 . A A . 29 SER C 1 1
23 30911 1 1 29 SER CA C 10.176 -2.683 -10.541 1.00 . A A . 29 SER CA 1 1
23 30912 1 1 29 SER CB C 11.360 -1.762 -10.322 1.00 . A A . 29 SER CB 1 1
23 30913 1 1 29 SER H H 9.081 -1.042 -11.197 1.00 . A A . 29 SER H 1 1
23 30914 1 1 29 SER HA H 10.519 -3.550 -11.086 1.00 . A A . 29 SER HA 1 1
23 30915 1 1 29 SER HB2 H 11.049 -0.905 -9.744 1.00 . A A . 29 SER HB2 1 1
23 30916 1 1 29 SER HB3 H 12.140 -2.291 -9.796 1.00 . A A . 29 SER HB3 1 1
23 30917 1 1 29 SER HG H 12.745 -0.912 -11.379 1.00 . A A . 29 SER HG 1 1
23 30918 1 1 29 SER N N 9.202 -2.004 -11.327 1.00 . A A . 29 SER N 1 1
23 30919 1 1 29 SER O O 8.844 -2.363 -8.581 1.00 . A A . 29 SER O 1 1
23 30920 1 1 29 SER OG O 11.881 -1.312 -11.575 1.00 . A A . 29 SER OG 1 1
23 30921 1 1 30 SER C C 10.090 -4.026 -6.383 1.00 . A A . 30 SER C 1 1
23 30922 1 1 30 SER CA C 9.513 -4.875 -7.541 1.00 . A A . 30 SER CA 1 1
23 30923 1 1 30 SER CB C 10.057 -6.292 -7.455 1.00 . A A . 30 SER CB 1 1
23 30924 1 1 30 SER H H 10.490 -4.882 -9.394 1.00 . A A . 30 SER H 1 1
23 30925 1 1 30 SER HA H 8.435 -4.906 -7.494 1.00 . A A . 30 SER HA 1 1
23 30926 1 1 30 SER HB2 H 11.136 -6.241 -7.429 1.00 . A A . 30 SER HB2 1 1
23 30927 1 1 30 SER HB3 H 9.710 -6.770 -6.553 1.00 . A A . 30 SER HB3 1 1
23 30928 1 1 30 SER HG H 8.817 -6.781 -8.939 1.00 . A A . 30 SER HG 1 1
23 30929 1 1 30 SER N N 9.928 -4.324 -8.807 1.00 . A A . 30 SER N 1 1
23 30930 1 1 30 SER O O 11.144 -3.410 -6.538 1.00 . A A . 30 SER O 1 1
23 30931 1 1 30 SER OG O 9.672 -7.076 -8.583 1.00 . A A . 30 SER OG 1 1
23 30932 1 1 31 LEU C C 11.254 -3.682 -3.600 1.00 . A A . 31 LEU C 1 1
23 30933 1 1 31 LEU CA C 9.856 -3.242 -4.054 1.00 . A A . 31 LEU CA 1 1
23 30934 1 1 31 LEU CB C 8.864 -3.418 -2.889 1.00 . A A . 31 LEU CB 1 1
23 30935 1 1 31 LEU CD1 C 8.629 -1.046 -2.160 1.00 . A A . 31 LEU CD1 1 1
23 30936 1 1 31 LEU CD2 C 8.083 -2.869 -0.580 1.00 . A A . 31 LEU CD2 1 1
23 30937 1 1 31 LEU CG C 8.988 -2.446 -1.714 1.00 . A A . 31 LEU CG 1 1
23 30938 1 1 31 LEU H H 8.608 -4.564 -5.149 1.00 . A A . 31 LEU H 1 1
23 30939 1 1 31 LEU HA H 9.888 -2.201 -4.349 1.00 . A A . 31 LEU HA 1 1
23 30940 1 1 31 LEU HB2 H 7.861 -3.317 -3.268 1.00 . A A . 31 LEU HB2 1 1
23 30941 1 1 31 LEU HB3 H 8.977 -4.420 -2.502 1.00 . A A . 31 LEU HB3 1 1
23 30942 1 1 31 LEU HD11 H 9.293 -0.738 -2.953 1.00 . A A . 31 LEU HD11 1 1
23 30943 1 1 31 LEU HD12 H 8.705 -0.365 -1.324 1.00 . A A . 31 LEU HD12 1 1
23 30944 1 1 31 LEU HD13 H 7.613 -1.063 -2.527 1.00 . A A . 31 LEU HD13 1 1
23 30945 1 1 31 LEU HD21 H 7.059 -2.878 -0.923 1.00 . A A . 31 LEU HD21 1 1
23 30946 1 1 31 LEU HD22 H 8.180 -2.172 0.240 1.00 . A A . 31 LEU HD22 1 1
23 30947 1 1 31 LEU HD23 H 8.361 -3.857 -0.244 1.00 . A A . 31 LEU HD23 1 1
23 30948 1 1 31 LEU HG H 10.008 -2.438 -1.358 1.00 . A A . 31 LEU HG 1 1
23 30949 1 1 31 LEU N N 9.424 -4.028 -5.228 1.00 . A A . 31 LEU N 1 1
23 30950 1 1 31 LEU O O 12.034 -2.887 -3.089 1.00 . A A . 31 LEU O 1 1
23 30951 1 1 32 ALA C C 13.948 -4.974 -4.397 1.00 . A A . 32 ALA C 1 1
23 30952 1 1 32 ALA CA C 12.867 -5.488 -3.459 1.00 . A A . 32 ALA CA 1 1
23 30953 1 1 32 ALA CB C 12.839 -6.997 -3.493 1.00 . A A . 32 ALA CB 1 1
23 30954 1 1 32 ALA H H 10.891 -5.522 -4.242 1.00 . A A . 32 ALA H 1 1
23 30955 1 1 32 ALA HA H 13.050 -5.164 -2.445 1.00 . A A . 32 ALA HA 1 1
23 30956 1 1 32 ALA HB1 H 13.802 -7.382 -3.191 1.00 . A A . 32 ALA HB1 1 1
23 30957 1 1 32 ALA HB2 H 12.617 -7.329 -4.496 1.00 . A A . 32 ALA HB2 1 1
23 30958 1 1 32 ALA HB3 H 12.081 -7.356 -2.815 1.00 . A A . 32 ALA HB3 1 1
23 30959 1 1 32 ALA N N 11.567 -4.942 -3.826 1.00 . A A . 32 ALA N 1 1
23 30960 1 1 32 ALA O O 15.096 -4.794 -4.005 1.00 . A A . 32 ALA O 1 1
23 30961 1 1 33 ASP C C 14.758 -2.758 -6.383 1.00 . A A . 33 ASP C 1 1
23 30962 1 1 33 ASP CA C 14.461 -4.213 -6.663 1.00 . A A . 33 ASP CA 1 1
23 30963 1 1 33 ASP CB C 13.824 -4.375 -8.053 1.00 . A A . 33 ASP CB 1 1
23 30964 1 1 33 ASP CG C 14.775 -4.068 -9.190 1.00 . A A . 33 ASP CG 1 1
23 30965 1 1 33 ASP H H 12.612 -4.855 -5.862 1.00 . A A . 33 ASP H 1 1
23 30966 1 1 33 ASP HA H 15.375 -4.786 -6.615 1.00 . A A . 33 ASP HA 1 1
23 30967 1 1 33 ASP HB2 H 13.483 -5.393 -8.168 1.00 . A A . 33 ASP HB2 1 1
23 30968 1 1 33 ASP HB3 H 12.976 -3.709 -8.124 1.00 . A A . 33 ASP HB3 1 1
23 30969 1 1 33 ASP N N 13.553 -4.712 -5.632 1.00 . A A . 33 ASP N 1 1
23 30970 1 1 33 ASP O O 15.809 -2.226 -6.751 1.00 . A A . 33 ASP O 1 1
23 30971 1 1 33 ASP OD1 O 15.689 -4.877 -9.479 1.00 . A A . 33 ASP OD1 1 1
23 30972 1 1 33 ASP OD2 O 14.655 -2.980 -9.795 1.00 . A A . 33 ASP OD2 1 1
23 30973 1 1 34 LEU C C 14.864 -0.752 -4.055 1.00 . A A . 34 LEU C 1 1
23 30974 1 1 34 LEU CA C 13.948 -0.751 -5.271 1.00 . A A . 34 LEU CA 1 1
23 30975 1 1 34 LEU CB C 12.583 -0.201 -4.841 1.00 . A A . 34 LEU CB 1 1
23 30976 1 1 34 LEU CD1 C 10.136 0.080 -5.196 1.00 . A A . 34 LEU CD1 1 1
23 30977 1 1 34 LEU CD2 C 11.659 0.137 -7.152 1.00 . A A . 34 LEU CD2 1 1
23 30978 1 1 34 LEU CG C 11.413 -0.454 -5.786 1.00 . A A . 34 LEU CG 1 1
23 30979 1 1 34 LEU H H 12.983 -2.613 -5.542 1.00 . A A . 34 LEU H 1 1
23 30980 1 1 34 LEU HA H 14.358 -0.145 -6.064 1.00 . A A . 34 LEU HA 1 1
23 30981 1 1 34 LEU HB2 H 12.335 -0.643 -3.887 1.00 . A A . 34 LEU HB2 1 1
23 30982 1 1 34 LEU HB3 H 12.682 0.866 -4.705 1.00 . A A . 34 LEU HB3 1 1
23 30983 1 1 34 LEU HD11 H 9.318 -0.099 -5.877 1.00 . A A . 34 LEU HD11 1 1
23 30984 1 1 34 LEU HD12 H 10.236 1.135 -4.994 1.00 . A A . 34 LEU HD12 1 1
23 30985 1 1 34 LEU HD13 H 9.959 -0.456 -4.274 1.00 . A A . 34 LEU HD13 1 1
23 30986 1 1 34 LEU HD21 H 12.537 -0.320 -7.583 1.00 . A A . 34 LEU HD21 1 1
23 30987 1 1 34 LEU HD22 H 11.797 1.204 -7.066 1.00 . A A . 34 LEU HD22 1 1
23 30988 1 1 34 LEU HD23 H 10.795 -0.077 -7.763 1.00 . A A . 34 LEU HD23 1 1
23 30989 1 1 34 LEU HG H 11.291 -1.523 -5.896 1.00 . A A . 34 LEU HG 1 1
23 30990 1 1 34 LEU N N 13.813 -2.122 -5.718 1.00 . A A . 34 LEU N 1 1
23 30991 1 1 34 LEU O O 15.808 0.043 -3.953 1.00 . A A . 34 LEU O 1 1
23 30992 1 1 35 GLY C C 14.596 -1.326 -0.759 1.00 . A A . 35 GLY C 1 1
23 30993 1 1 35 GLY CA C 15.347 -1.809 -1.962 1.00 . A A . 35 GLY CA 1 1
23 30994 1 1 35 GLY H H 13.786 -2.232 -3.278 1.00 . A A . 35 GLY H 1 1
23 30995 1 1 35 GLY HA2 H 15.593 -2.853 -1.829 1.00 . A A . 35 GLY HA2 1 1
23 30996 1 1 35 GLY HA3 H 16.260 -1.239 -2.057 1.00 . A A . 35 GLY HA3 1 1
23 30997 1 1 35 GLY N N 14.574 -1.659 -3.148 1.00 . A A . 35 GLY N 1 1
23 30998 1 1 35 GLY O O 14.724 -0.162 -0.364 1.00 . A A . 35 GLY O 1 1
23 30999 1 1 36 LEU C C 14.002 -1.980 2.193 1.00 . A A . 36 LEU C 1 1
23 31000 1 1 36 LEU CA C 13.054 -1.828 0.993 1.00 . A A . 36 LEU CA 1 1
23 31001 1 1 36 LEU CB C 11.726 -2.651 1.105 1.00 . A A . 36 LEU CB 1 1
23 31002 1 1 36 LEU CD1 C 11.689 -4.237 3.073 1.00 . A A . 36 LEU CD1 1 1
23 31003 1 1 36 LEU CD2 C 10.702 -4.935 0.888 1.00 . A A . 36 LEU CD2 1 1
23 31004 1 1 36 LEU CG C 11.793 -4.123 1.555 1.00 . A A . 36 LEU CG 1 1
23 31005 1 1 36 LEU H H 13.711 -3.092 -0.558 1.00 . A A . 36 LEU H 1 1
23 31006 1 1 36 LEU HA H 12.828 -0.775 0.897 1.00 . A A . 36 LEU HA 1 1
23 31007 1 1 36 LEU HB2 H 11.033 -2.135 1.750 1.00 . A A . 36 LEU HB2 1 1
23 31008 1 1 36 LEU HB3 H 11.281 -2.639 0.121 1.00 . A A . 36 LEU HB3 1 1
23 31009 1 1 36 LEU HD11 H 10.736 -3.827 3.385 1.00 . A A . 36 LEU HD11 1 1
23 31010 1 1 36 LEU HD12 H 12.487 -3.679 3.539 1.00 . A A . 36 LEU HD12 1 1
23 31011 1 1 36 LEU HD13 H 11.743 -5.276 3.364 1.00 . A A . 36 LEU HD13 1 1
23 31012 1 1 36 LEU HD21 H 9.738 -4.528 1.155 1.00 . A A . 36 LEU HD21 1 1
23 31013 1 1 36 LEU HD22 H 10.762 -5.963 1.212 1.00 . A A . 36 LEU HD22 1 1
23 31014 1 1 36 LEU HD23 H 10.825 -4.887 -0.184 1.00 . A A . 36 LEU HD23 1 1
23 31015 1 1 36 LEU HG H 12.749 -4.533 1.261 1.00 . A A . 36 LEU HG 1 1
23 31016 1 1 36 LEU N N 13.788 -2.188 -0.186 1.00 . A A . 36 LEU N 1 1
23 31017 1 1 36 LEU O O 14.796 -2.926 2.254 1.00 . A A . 36 LEU O 1 1
23 31018 1 1 37 ASP C C 14.680 -2.136 5.190 1.00 . A A . 37 ASP C 1 1
23 31019 1 1 37 ASP CA C 14.890 -0.978 4.210 1.00 . A A . 37 ASP CA 1 1
23 31020 1 1 37 ASP CB C 14.797 0.411 4.923 1.00 . A A . 37 ASP CB 1 1
23 31021 1 1 37 ASP CG C 13.489 0.649 5.663 1.00 . A A . 37 ASP CG 1 1
23 31022 1 1 37 ASP H H 13.243 -0.368 3.057 1.00 . A A . 37 ASP H 1 1
23 31023 1 1 37 ASP HA H 15.880 -1.078 3.790 1.00 . A A . 37 ASP HA 1 1
23 31024 1 1 37 ASP HB2 H 15.600 0.491 5.641 1.00 . A A . 37 ASP HB2 1 1
23 31025 1 1 37 ASP HB3 H 14.919 1.187 4.180 1.00 . A A . 37 ASP HB3 1 1
23 31026 1 1 37 ASP N N 13.951 -1.045 3.100 1.00 . A A . 37 ASP N 1 1
23 31027 1 1 37 ASP O O 15.555 -2.982 5.357 1.00 . A A . 37 ASP O 1 1
23 31028 1 1 37 ASP OD1 O 12.419 0.416 5.079 1.00 . A A . 37 ASP OD1 1 1
23 31029 1 1 37 ASP OD2 O 13.521 1.198 6.787 1.00 . A A . 37 ASP OD2 1 1
23 31030 1 1 38 SER C C 11.721 -2.653 7.205 1.00 . A A . 38 SER C 1 1
23 31031 1 1 38 SER CA C 13.082 -3.129 6.746 1.00 . A A . 38 SER CA 1 1
23 31032 1 1 38 SER CB C 14.066 -3.173 7.937 1.00 . A A . 38 SER CB 1 1
23 31033 1 1 38 SER H H 12.868 -1.483 5.487 1.00 . A A . 38 SER H 1 1
23 31034 1 1 38 SER HA H 12.998 -4.102 6.284 1.00 . A A . 38 SER HA 1 1
23 31035 1 1 38 SER HB2 H 15.047 -3.445 7.575 1.00 . A A . 38 SER HB2 1 1
23 31036 1 1 38 SER HB3 H 14.115 -2.193 8.391 1.00 . A A . 38 SER HB3 1 1
23 31037 1 1 38 SER HG H 13.787 -3.643 9.757 1.00 . A A . 38 SER HG 1 1
23 31038 1 1 38 SER N N 13.510 -2.179 5.758 1.00 . A A . 38 SER N 1 1
23 31039 1 1 38 SER O O 10.749 -3.411 7.208 1.00 . A A . 38 SER O 1 1
23 31040 1 1 38 SER OG O 13.671 -4.114 8.918 1.00 . A A . 38 SER OG 1 1
23 31041 1 1 39 LEU C C 9.393 -0.797 6.801 1.00 . A A . 39 LEU C 1 1
23 31042 1 1 39 LEU CA C 10.403 -0.723 7.923 1.00 . A A . 39 LEU CA 1 1
23 31043 1 1 39 LEU CB C 10.634 0.729 8.305 1.00 . A A . 39 LEU CB 1 1
23 31044 1 1 39 LEU CD1 C 8.906 0.996 10.118 1.00 . A A . 39 LEU CD1 1 1
23 31045 1 1 39 LEU CD2 C 9.694 2.972 8.797 1.00 . A A . 39 LEU CD2 1 1
23 31046 1 1 39 LEU CG C 9.403 1.498 8.769 1.00 . A A . 39 LEU CG 1 1
23 31047 1 1 39 LEU H H 12.425 -0.763 7.400 1.00 . A A . 39 LEU H 1 1
23 31048 1 1 39 LEU HA H 10.027 -1.263 8.781 1.00 . A A . 39 LEU HA 1 1
23 31049 1 1 39 LEU HB2 H 11.366 0.756 9.099 1.00 . A A . 39 LEU HB2 1 1
23 31050 1 1 39 LEU HB3 H 11.046 1.242 7.447 1.00 . A A . 39 LEU HB3 1 1
23 31051 1 1 39 LEU HD11 H 8.036 1.562 10.419 1.00 . A A . 39 LEU HD11 1 1
23 31052 1 1 39 LEU HD12 H 9.687 1.115 10.856 1.00 . A A . 39 LEU HD12 1 1
23 31053 1 1 39 LEU HD13 H 8.645 -0.049 10.040 1.00 . A A . 39 LEU HD13 1 1
23 31054 1 1 39 LEU HD21 H 9.963 3.271 7.794 1.00 . A A . 39 LEU HD21 1 1
23 31055 1 1 39 LEU HD22 H 10.516 3.174 9.468 1.00 . A A . 39 LEU HD22 1 1
23 31056 1 1 39 LEU HD23 H 8.811 3.508 9.110 1.00 . A A . 39 LEU HD23 1 1
23 31057 1 1 39 LEU HG H 8.611 1.323 8.055 1.00 . A A . 39 LEU HG 1 1
23 31058 1 1 39 LEU N N 11.637 -1.345 7.493 1.00 . A A . 39 LEU N 1 1
23 31059 1 1 39 LEU O O 8.232 -1.088 7.026 1.00 . A A . 39 LEU O 1 1
23 31060 1 1 40 MET C C 8.594 -2.176 4.096 1.00 . A A . 40 MET C 1 1
23 31061 1 1 40 MET CA C 9.019 -0.722 4.384 1.00 . A A . 40 MET CA 1 1
23 31062 1 1 40 MET CB C 9.687 -0.096 3.163 1.00 . A A . 40 MET CB 1 1
23 31063 1 1 40 MET CE C 12.245 1.490 1.916 1.00 . A A . 40 MET CE 1 1
23 31064 1 1 40 MET CG C 9.810 1.411 3.235 1.00 . A A . 40 MET CG 1 1
23 31065 1 1 40 MET H H 10.810 -0.337 5.468 1.00 . A A . 40 MET H 1 1
23 31066 1 1 40 MET HA H 8.118 -0.171 4.601 1.00 . A A . 40 MET HA 1 1
23 31067 1 1 40 MET HB2 H 10.671 -0.517 3.026 1.00 . A A . 40 MET HB2 1 1
23 31068 1 1 40 MET HB3 H 9.076 -0.328 2.307 1.00 . A A . 40 MET HB3 1 1
23 31069 1 1 40 MET HE1 H 12.214 0.410 1.897 1.00 . A A . 40 MET HE1 1 1
23 31070 1 1 40 MET HE2 H 12.683 1.819 2.846 1.00 . A A . 40 MET HE2 1 1
23 31071 1 1 40 MET HE3 H 12.842 1.847 1.089 1.00 . A A . 40 MET HE3 1 1
23 31072 1 1 40 MET HG2 H 8.821 1.834 3.334 1.00 . A A . 40 MET HG2 1 1
23 31073 1 1 40 MET HG3 H 10.397 1.669 4.104 1.00 . A A . 40 MET HG3 1 1
23 31074 1 1 40 MET N N 9.865 -0.608 5.577 1.00 . A A . 40 MET N 1 1
23 31075 1 1 40 MET O O 8.052 -2.472 3.050 1.00 . A A . 40 MET O 1 1
23 31076 1 1 40 MET SD S 10.594 2.130 1.775 1.00 . A A . 40 MET SD 1 1
23 31077 1 1 41 GLY C C 7.525 -4.716 6.182 1.00 . A A . 41 GLY C 1 1
23 31078 1 1 41 GLY CA C 8.381 -4.413 4.959 1.00 . A A . 41 GLY CA 1 1
23 31079 1 1 41 GLY H H 9.447 -2.794 5.770 1.00 . A A . 41 GLY H 1 1
23 31080 1 1 41 GLY HA2 H 7.793 -4.537 4.061 1.00 . A A . 41 GLY HA2 1 1
23 31081 1 1 41 GLY HA3 H 9.217 -5.096 4.942 1.00 . A A . 41 GLY HA3 1 1
23 31082 1 1 41 GLY N N 8.872 -3.062 5.024 1.00 . A A . 41 GLY N 1 1
23 31083 1 1 41 GLY O O 6.583 -5.508 6.128 1.00 . A A . 41 GLY O 1 1
23 31084 1 1 42 VAL C C 5.918 -3.346 8.630 1.00 . A A . 42 VAL C 1 1
23 31085 1 1 42 VAL CA C 7.135 -4.252 8.552 1.00 . A A . 42 VAL CA 1 1
23 31086 1 1 42 VAL CB C 8.047 -3.974 9.791 1.00 . A A . 42 VAL CB 1 1
23 31087 1 1 42 VAL CG1 C 7.306 -4.235 11.091 1.00 . A A . 42 VAL CG1 1 1
23 31088 1 1 42 VAL CG2 C 9.321 -4.795 9.746 1.00 . A A . 42 VAL CG2 1 1
23 31089 1 1 42 VAL H H 8.593 -3.420 7.263 1.00 . A A . 42 VAL H 1 1
23 31090 1 1 42 VAL HA H 6.780 -5.272 8.599 1.00 . A A . 42 VAL HA 1 1
23 31091 1 1 42 VAL HB H 8.315 -2.927 9.774 1.00 . A A . 42 VAL HB 1 1
23 31092 1 1 42 VAL HG11 H 6.994 -5.268 11.126 1.00 . A A . 42 VAL HG11 1 1
23 31093 1 1 42 VAL HG12 H 6.436 -3.596 11.143 1.00 . A A . 42 VAL HG12 1 1
23 31094 1 1 42 VAL HG13 H 7.955 -4.025 11.929 1.00 . A A . 42 VAL HG13 1 1
23 31095 1 1 42 VAL HG21 H 9.923 -4.574 10.615 1.00 . A A . 42 VAL HG21 1 1
23 31096 1 1 42 VAL HG22 H 9.874 -4.547 8.852 1.00 . A A . 42 VAL HG22 1 1
23 31097 1 1 42 VAL HG23 H 9.068 -5.846 9.734 1.00 . A A . 42 VAL HG23 1 1
23 31098 1 1 42 VAL N N 7.845 -4.053 7.290 1.00 . A A . 42 VAL N 1 1
23 31099 1 1 42 VAL O O 4.826 -3.806 8.928 1.00 . A A . 42 VAL O 1 1
23 31100 1 1 43 GLU C C 3.887 -1.412 7.510 1.00 . A A . 43 GLU C 1 1
23 31101 1 1 43 GLU CA C 5.036 -1.084 8.441 1.00 . A A . 43 GLU CA 1 1
23 31102 1 1 43 GLU CB C 5.561 0.337 8.221 1.00 . A A . 43 GLU CB 1 1
23 31103 1 1 43 GLU CD C 5.106 2.793 8.419 1.00 . A A . 43 GLU CD 1 1
23 31104 1 1 43 GLU CG C 4.521 1.418 8.445 1.00 . A A . 43 GLU CG 1 1
23 31105 1 1 43 GLU H H 6.978 -1.755 7.984 1.00 . A A . 43 GLU H 1 1
23 31106 1 1 43 GLU HA H 4.665 -1.164 9.453 1.00 . A A . 43 GLU HA 1 1
23 31107 1 1 43 GLU HB2 H 6.384 0.515 8.899 1.00 . A A . 43 GLU HB2 1 1
23 31108 1 1 43 GLU HB3 H 5.918 0.417 7.205 1.00 . A A . 43 GLU HB3 1 1
23 31109 1 1 43 GLU HG2 H 3.777 1.350 7.665 1.00 . A A . 43 GLU HG2 1 1
23 31110 1 1 43 GLU HG3 H 4.050 1.256 9.404 1.00 . A A . 43 GLU HG3 1 1
23 31111 1 1 43 GLU N N 6.102 -2.066 8.317 1.00 . A A . 43 GLU N 1 1
23 31112 1 1 43 GLU O O 2.729 -1.191 7.850 1.00 . A A . 43 GLU O 1 1
23 31113 1 1 43 GLU OE1 O 5.604 3.266 9.450 1.00 . A A . 43 GLU OE1 1 1
23 31114 1 1 43 GLU OE2 O 5.091 3.432 7.340 1.00 . A A . 43 GLU OE2 1 1
23 31115 1 1 44 VAL C C 2.309 -3.454 6.105 1.00 . A A . 44 VAL C 1 1
23 31116 1 1 44 VAL CA C 3.222 -2.452 5.402 1.00 . A A . 44 VAL CA 1 1
23 31117 1 1 44 VAL CB C 3.890 -3.169 4.202 1.00 . A A . 44 VAL CB 1 1
23 31118 1 1 44 VAL CG1 C 2.857 -3.552 3.159 1.00 . A A . 44 VAL CG1 1 1
23 31119 1 1 44 VAL CG2 C 4.989 -2.320 3.591 1.00 . A A . 44 VAL CG2 1 1
23 31120 1 1 44 VAL H H 5.171 -2.110 6.167 1.00 . A A . 44 VAL H 1 1
23 31121 1 1 44 VAL HA H 2.650 -1.607 5.050 1.00 . A A . 44 VAL HA 1 1
23 31122 1 1 44 VAL HB H 4.330 -4.082 4.574 1.00 . A A . 44 VAL HB 1 1
23 31123 1 1 44 VAL HG11 H 2.143 -4.226 3.612 1.00 . A A . 44 VAL HG11 1 1
23 31124 1 1 44 VAL HG12 H 3.345 -4.033 2.325 1.00 . A A . 44 VAL HG12 1 1
23 31125 1 1 44 VAL HG13 H 2.346 -2.659 2.827 1.00 . A A . 44 VAL HG13 1 1
23 31126 1 1 44 VAL HG21 H 5.452 -2.860 2.778 1.00 . A A . 44 VAL HG21 1 1
23 31127 1 1 44 VAL HG22 H 5.744 -2.116 4.338 1.00 . A A . 44 VAL HG22 1 1
23 31128 1 1 44 VAL HG23 H 4.588 -1.389 3.221 1.00 . A A . 44 VAL HG23 1 1
23 31129 1 1 44 VAL N N 4.219 -1.993 6.363 1.00 . A A . 44 VAL N 1 1
23 31130 1 1 44 VAL O O 1.085 -3.310 6.129 1.00 . A A . 44 VAL O 1 1
23 31131 1 1 45 ARG C C 1.443 -4.876 8.619 1.00 . A A . 45 ARG C 1 1
23 31132 1 1 45 ARG CA C 2.266 -5.452 7.476 1.00 . A A . 45 ARG CA 1 1
23 31133 1 1 45 ARG CB C 3.269 -6.498 7.962 1.00 . A A . 45 ARG CB 1 1
23 31134 1 1 45 ARG CD C 4.775 -8.413 7.339 1.00 . A A . 45 ARG CD 1 1
23 31135 1 1 45 ARG CG C 3.785 -7.382 6.844 1.00 . A A . 45 ARG CG 1 1
23 31136 1 1 45 ARG CZ C 6.789 -8.214 8.796 1.00 . A A . 45 ARG CZ 1 1
23 31137 1 1 45 ARG H H 3.923 -4.424 6.713 1.00 . A A . 45 ARG H 1 1
23 31138 1 1 45 ARG HA H 1.584 -5.930 6.788 1.00 . A A . 45 ARG HA 1 1
23 31139 1 1 45 ARG HB2 H 4.113 -5.972 8.383 1.00 . A A . 45 ARG HB2 1 1
23 31140 1 1 45 ARG HB3 H 2.840 -7.120 8.731 1.00 . A A . 45 ARG HB3 1 1
23 31141 1 1 45 ARG HD2 H 4.350 -8.919 8.193 1.00 . A A . 45 ARG HD2 1 1
23 31142 1 1 45 ARG HD3 H 4.946 -9.130 6.550 1.00 . A A . 45 ARG HD3 1 1
23 31143 1 1 45 ARG HE H 6.408 -7.152 7.100 1.00 . A A . 45 ARG HE 1 1
23 31144 1 1 45 ARG HG2 H 2.950 -7.895 6.390 1.00 . A A . 45 ARG HG2 1 1
23 31145 1 1 45 ARG HG3 H 4.265 -6.758 6.104 1.00 . A A . 45 ARG HG3 1 1
23 31146 1 1 45 ARG HH11 H 5.347 -9.446 9.642 1.00 . A A . 45 ARG HH11 1 1
23 31147 1 1 45 ARG HH12 H 6.792 -9.322 10.524 1.00 . A A . 45 ARG HH12 1 1
23 31148 1 1 45 ARG HH21 H 8.495 -7.159 8.288 1.00 . A A . 45 ARG HH21 1 1
23 31149 1 1 45 ARG HH22 H 8.612 -8.049 9.726 1.00 . A A . 45 ARG HH22 1 1
23 31150 1 1 45 ARG N N 2.944 -4.418 6.736 1.00 . A A . 45 ARG N 1 1
23 31151 1 1 45 ARG NE N 6.063 -7.827 7.733 1.00 . A A . 45 ARG NE 1 1
23 31152 1 1 45 ARG NH1 N 6.274 -9.052 9.699 1.00 . A A . 45 ARG NH1 1 1
23 31153 1 1 45 ARG NH2 N 8.037 -7.775 8.942 1.00 . A A . 45 ARG NH2 1 1
23 31154 1 1 45 ARG O O 0.303 -5.252 8.794 1.00 . A A . 45 ARG O 1 1
23 31155 1 1 46 GLN C C -0.004 -2.637 10.029 1.00 . A A . 46 GLN C 1 1
23 31156 1 1 46 GLN CA C 1.325 -3.252 10.471 1.00 . A A . 46 GLN CA 1 1
23 31157 1 1 46 GLN CB C 2.185 -2.141 11.069 1.00 . A A . 46 GLN CB 1 1
23 31158 1 1 46 GLN CD C 4.357 -1.426 12.136 1.00 . A A . 46 GLN CD 1 1
23 31159 1 1 46 GLN CG C 3.518 -2.590 11.629 1.00 . A A . 46 GLN CG 1 1
23 31160 1 1 46 GLN H H 2.939 -3.665 9.123 1.00 . A A . 46 GLN H 1 1
23 31161 1 1 46 GLN HA H 1.135 -3.993 11.234 1.00 . A A . 46 GLN HA 1 1
23 31162 1 1 46 GLN HB2 H 2.381 -1.409 10.301 1.00 . A A . 46 GLN HB2 1 1
23 31163 1 1 46 GLN HB3 H 1.628 -1.663 11.862 1.00 . A A . 46 GLN HB3 1 1
23 31164 1 1 46 GLN HE21 H 3.513 -0.200 10.836 1.00 . A A . 46 GLN HE21 1 1
23 31165 1 1 46 GLN HE22 H 4.700 0.522 11.837 1.00 . A A . 46 GLN HE22 1 1
23 31166 1 1 46 GLN HG2 H 3.341 -3.271 12.448 1.00 . A A . 46 GLN HG2 1 1
23 31167 1 1 46 GLN HG3 H 4.067 -3.098 10.849 1.00 . A A . 46 GLN HG3 1 1
23 31168 1 1 46 GLN N N 2.015 -3.917 9.347 1.00 . A A . 46 GLN N 1 1
23 31169 1 1 46 GLN NE2 N 4.174 -0.264 11.554 1.00 . A A . 46 GLN NE2 1 1
23 31170 1 1 46 GLN O O -1.008 -2.732 10.744 1.00 . A A . 46 GLN O 1 1
23 31171 1 1 46 GLN OE1 O 5.162 -1.576 13.051 1.00 . A A . 46 GLN OE1 1 1
23 31172 1 1 47 ILE C C -2.213 -2.391 7.946 1.00 . A A . 47 ILE C 1 1
23 31173 1 1 47 ILE CA C -1.194 -1.360 8.344 1.00 . A A . 47 ILE CA 1 1
23 31174 1 1 47 ILE CB C -0.904 -0.461 7.102 1.00 . A A . 47 ILE CB 1 1
23 31175 1 1 47 ILE CD1 C 0.532 1.482 6.252 1.00 . A A . 47 ILE CD1 1 1
23 31176 1 1 47 ILE CG1 C 0.162 0.587 7.423 1.00 . A A . 47 ILE CG1 1 1
23 31177 1 1 47 ILE CG2 C -2.195 0.220 6.633 1.00 . A A . 47 ILE CG2 1 1
23 31178 1 1 47 ILE H H 0.795 -2.042 8.282 1.00 . A A . 47 ILE H 1 1
23 31179 1 1 47 ILE HA H -1.599 -0.742 9.133 1.00 . A A . 47 ILE HA 1 1
23 31180 1 1 47 ILE HB H -0.552 -1.096 6.302 1.00 . A A . 47 ILE HB 1 1
23 31181 1 1 47 ILE HD11 H 0.911 0.878 5.440 1.00 . A A . 47 ILE HD11 1 1
23 31182 1 1 47 ILE HD12 H 1.289 2.188 6.562 1.00 . A A . 47 ILE HD12 1 1
23 31183 1 1 47 ILE HD13 H -0.345 2.018 5.920 1.00 . A A . 47 ILE HD13 1 1
23 31184 1 1 47 ILE HG12 H -0.208 1.214 8.219 1.00 . A A . 47 ILE HG12 1 1
23 31185 1 1 47 ILE HG13 H 1.056 0.072 7.746 1.00 . A A . 47 ILE HG13 1 1
23 31186 1 1 47 ILE HG21 H -2.582 0.834 7.433 1.00 . A A . 47 ILE HG21 1 1
23 31187 1 1 47 ILE HG22 H -2.923 -0.540 6.385 1.00 . A A . 47 ILE HG22 1 1
23 31188 1 1 47 ILE HG23 H -1.991 0.832 5.767 1.00 . A A . 47 ILE HG23 1 1
23 31189 1 1 47 ILE N N -0.010 -2.025 8.844 1.00 . A A . 47 ILE N 1 1
23 31190 1 1 47 ILE O O -3.293 -2.472 8.526 1.00 . A A . 47 ILE O 1 1
23 31191 1 1 48 LEU C C -3.296 -5.178 7.452 1.00 . A A . 48 LEU C 1 1
23 31192 1 1 48 LEU CA C -2.751 -4.181 6.437 1.00 . A A . 48 LEU CA 1 1
23 31193 1 1 48 LEU CB C -2.174 -4.864 5.190 1.00 . A A . 48 LEU CB 1 1
23 31194 1 1 48 LEU CD1 C -3.526 -3.450 3.597 1.00 . A A . 48 LEU CD1 1 1
23 31195 1 1 48 LEU CD2 C -1.103 -2.952 3.904 1.00 . A A . 48 LEU CD2 1 1
23 31196 1 1 48 LEU CG C -2.157 -4.038 3.884 1.00 . A A . 48 LEU CG 1 1
23 31197 1 1 48 LEU H H -0.891 -3.187 6.729 1.00 . A A . 48 LEU H 1 1
23 31198 1 1 48 LEU HA H -3.605 -3.596 6.125 1.00 . A A . 48 LEU HA 1 1
23 31199 1 1 48 LEU HB2 H -1.153 -5.135 5.413 1.00 . A A . 48 LEU HB2 1 1
23 31200 1 1 48 LEU HB3 H -2.727 -5.772 5.009 1.00 . A A . 48 LEU HB3 1 1
23 31201 1 1 48 LEU HD11 H -3.796 -2.796 4.413 1.00 . A A . 48 LEU HD11 1 1
23 31202 1 1 48 LEU HD12 H -4.254 -4.242 3.510 1.00 . A A . 48 LEU HD12 1 1
23 31203 1 1 48 LEU HD13 H -3.490 -2.880 2.680 1.00 . A A . 48 LEU HD13 1 1
23 31204 1 1 48 LEU HD21 H -0.126 -3.398 4.024 1.00 . A A . 48 LEU HD21 1 1
23 31205 1 1 48 LEU HD22 H -1.293 -2.280 4.727 1.00 . A A . 48 LEU HD22 1 1
23 31206 1 1 48 LEU HD23 H -1.132 -2.402 2.975 1.00 . A A . 48 LEU HD23 1 1
23 31207 1 1 48 LEU HG H -1.935 -4.715 3.071 1.00 . A A . 48 LEU HG 1 1
23 31208 1 1 48 LEU N N -1.834 -3.222 7.013 1.00 . A A . 48 LEU N 1 1
23 31209 1 1 48 LEU O O -4.480 -5.526 7.404 1.00 . A A . 48 LEU O 1 1
23 31210 1 1 49 GLU C C -3.954 -5.863 10.337 1.00 . A A . 49 GLU C 1 1
23 31211 1 1 49 GLU CA C -2.877 -6.496 9.451 1.00 . A A . 49 GLU CA 1 1
23 31212 1 1 49 GLU CB C -1.664 -6.873 10.321 1.00 . A A . 49 GLU CB 1 1
23 31213 1 1 49 GLU CD C -0.766 -7.933 12.422 1.00 . A A . 49 GLU CD 1 1
23 31214 1 1 49 GLU CG C -1.979 -7.712 11.550 1.00 . A A . 49 GLU CG 1 1
23 31215 1 1 49 GLU H H -1.532 -5.283 8.380 1.00 . A A . 49 GLU H 1 1
23 31216 1 1 49 GLU HA H -3.267 -7.396 9.000 1.00 . A A . 49 GLU HA 1 1
23 31217 1 1 49 GLU HB2 H -0.966 -7.430 9.713 1.00 . A A . 49 GLU HB2 1 1
23 31218 1 1 49 GLU HB3 H -1.184 -5.963 10.648 1.00 . A A . 49 GLU HB3 1 1
23 31219 1 1 49 GLU HG2 H -2.734 -7.204 12.132 1.00 . A A . 49 GLU HG2 1 1
23 31220 1 1 49 GLU HG3 H -2.358 -8.671 11.231 1.00 . A A . 49 GLU HG3 1 1
23 31221 1 1 49 GLU N N -2.469 -5.589 8.392 1.00 . A A . 49 GLU N 1 1
23 31222 1 1 49 GLU O O -5.057 -6.379 10.451 1.00 . A A . 49 GLU O 1 1
23 31223 1 1 49 GLU OE1 O -0.400 -7.027 13.212 1.00 . A A . 49 GLU OE1 1 1
23 31224 1 1 49 GLU OE2 O -0.175 -9.025 12.369 1.00 . A A . 49 GLU OE2 1 1
23 31225 1 1 50 ARG C C -5.634 -3.284 11.388 1.00 . A A . 50 ARG C 1 1
23 31226 1 1 50 ARG CA C -4.496 -4.146 11.923 1.00 . A A . 50 ARG CA 1 1
23 31227 1 1 50 ARG CB C -3.615 -3.400 12.905 1.00 . A A . 50 ARG CB 1 1
23 31228 1 1 50 ARG CD C -1.478 -3.529 14.215 1.00 . A A . 50 ARG CD 1 1
23 31229 1 1 50 ARG CG C -2.471 -4.271 13.379 1.00 . A A . 50 ARG CG 1 1
23 31230 1 1 50 ARG CZ C 0.853 -3.900 14.985 1.00 . A A . 50 ARG CZ 1 1
23 31231 1 1 50 ARG H H -2.867 -4.218 10.579 1.00 . A A . 50 ARG H 1 1
23 31232 1 1 50 ARG HA H -4.940 -4.978 12.448 1.00 . A A . 50 ARG HA 1 1
23 31233 1 1 50 ARG HB2 H -3.213 -2.521 12.422 1.00 . A A . 50 ARG HB2 1 1
23 31234 1 1 50 ARG HB3 H -4.199 -3.108 13.763 1.00 . A A . 50 ARG HB3 1 1
23 31235 1 1 50 ARG HD2 H -1.242 -2.590 13.736 1.00 . A A . 50 ARG HD2 1 1
23 31236 1 1 50 ARG HD3 H -1.905 -3.345 15.190 1.00 . A A . 50 ARG HD3 1 1
23 31237 1 1 50 ARG HE H -0.290 -5.207 13.937 1.00 . A A . 50 ARG HE 1 1
23 31238 1 1 50 ARG HG2 H -2.873 -5.083 13.966 1.00 . A A . 50 ARG HG2 1 1
23 31239 1 1 50 ARG HG3 H -1.970 -4.681 12.513 1.00 . A A . 50 ARG HG3 1 1
23 31240 1 1 50 ARG HH11 H 0.059 -2.147 15.756 1.00 . A A . 50 ARG HH11 1 1
23 31241 1 1 50 ARG HH12 H 1.698 -2.398 16.086 1.00 . A A . 50 ARG HH12 1 1
23 31242 1 1 50 ARG HH21 H 1.966 -5.552 14.496 1.00 . A A . 50 ARG HH21 1 1
23 31243 1 1 50 ARG HH22 H 2.796 -4.376 15.418 1.00 . A A . 50 ARG HH22 1 1
23 31244 1 1 50 ARG N N -3.661 -4.712 10.879 1.00 . A A . 50 ARG N 1 1
23 31245 1 1 50 ARG NE N -0.257 -4.319 14.372 1.00 . A A . 50 ARG NE 1 1
23 31246 1 1 50 ARG NH1 N 0.860 -2.751 15.652 1.00 . A A . 50 ARG NH1 1 1
23 31247 1 1 50 ARG NH2 N 1.941 -4.657 14.962 1.00 . A A . 50 ARG NH2 1 1
23 31248 1 1 50 ARG O O -6.563 -2.944 12.130 1.00 . A A . 50 ARG O 1 1
23 31249 1 1 51 GLU C C -7.697 -3.052 8.860 1.00 . A A . 51 GLU C 1 1
23 31250 1 1 51 GLU CA C -6.648 -2.165 9.517 1.00 . A A . 51 GLU CA 1 1
23 31251 1 1 51 GLU CB C -6.127 -1.145 8.505 1.00 . A A . 51 GLU CB 1 1
23 31252 1 1 51 GLU CD C -6.222 0.807 10.084 1.00 . A A . 51 GLU CD 1 1
23 31253 1 1 51 GLU CG C -5.371 0.018 9.121 1.00 . A A . 51 GLU CG 1 1
23 31254 1 1 51 GLU H H -4.769 -3.144 9.601 1.00 . A A . 51 GLU H 1 1
23 31255 1 1 51 GLU HA H -7.130 -1.623 10.317 1.00 . A A . 51 GLU HA 1 1
23 31256 1 1 51 GLU HB2 H -5.464 -1.648 7.816 1.00 . A A . 51 GLU HB2 1 1
23 31257 1 1 51 GLU HB3 H -6.966 -0.749 7.954 1.00 . A A . 51 GLU HB3 1 1
23 31258 1 1 51 GLU HG2 H -4.514 -0.368 9.653 1.00 . A A . 51 GLU HG2 1 1
23 31259 1 1 51 GLU HG3 H -5.038 0.673 8.330 1.00 . A A . 51 GLU HG3 1 1
23 31260 1 1 51 GLU N N -5.573 -2.929 10.122 1.00 . A A . 51 GLU N 1 1
23 31261 1 1 51 GLU O O -8.887 -2.824 9.022 1.00 . A A . 51 GLU O 1 1
23 31262 1 1 51 GLU OE1 O -7.418 1.029 9.795 1.00 . A A . 51 GLU OE1 1 1
23 31263 1 1 51 GLU OE2 O -5.731 1.179 11.165 1.00 . A A . 51 GLU OE2 1 1
23 31264 1 1 52 HIS C C -7.982 -6.364 7.451 1.00 . A A . 52 HIS C 1 1
23 31265 1 1 52 HIS CA C -8.251 -4.878 7.370 1.00 . A A . 52 HIS CA 1 1
23 31266 1 1 52 HIS CB C -8.328 -4.461 5.901 1.00 . A A . 52 HIS CB 1 1
23 31267 1 1 52 HIS CD2 C -8.935 -1.951 5.684 1.00 . A A . 52 HIS CD2 1 1
23 31268 1 1 52 HIS CE1 C -10.973 -2.187 4.956 1.00 . A A . 52 HIS CE1 1 1
23 31269 1 1 52 HIS CG C -9.191 -3.272 5.621 1.00 . A A . 52 HIS CG 1 1
23 31270 1 1 52 HIS H H -6.317 -4.249 8.031 1.00 . A A . 52 HIS H 1 1
23 31271 1 1 52 HIS HA H -9.219 -4.692 7.810 1.00 . A A . 52 HIS HA 1 1
23 31272 1 1 52 HIS HB2 H -7.330 -4.214 5.571 1.00 . A A . 52 HIS HB2 1 1
23 31273 1 1 52 HIS HB3 H -8.682 -5.292 5.310 1.00 . A A . 52 HIS HB3 1 1
23 31274 1 1 52 HIS HD1 H -10.931 -4.239 4.976 1.00 . A A . 52 HIS HD1 1 1
23 31275 1 1 52 HIS HD2 H -8.013 -1.492 6.012 1.00 . A A . 52 HIS HD2 1 1
23 31276 1 1 52 HIS HE1 H -11.968 -1.970 4.597 1.00 . A A . 52 HIS HE1 1 1
23 31277 1 1 52 HIS HE2 H -9.959 -0.490 4.713 1.00 . A A . 52 HIS HE2 1 1
23 31278 1 1 52 HIS N N -7.275 -4.053 8.106 1.00 . A A . 52 HIS N 1 1
23 31279 1 1 52 HIS ND1 N -10.475 -3.384 5.162 1.00 . A A . 52 HIS ND1 1 1
23 31280 1 1 52 HIS NE2 N -10.057 -1.297 5.262 1.00 . A A . 52 HIS NE2 1 1
23 31281 1 1 52 HIS O O -8.732 -7.158 6.872 1.00 . A A . 52 HIS O 1 1
23 31282 1 1 53 ASP C C -6.071 -8.699 6.958 1.00 . A A . 53 ASP C 1 1
23 31283 1 1 53 ASP CA C -6.504 -8.127 8.301 1.00 . A A . 53 ASP CA 1 1
23 31284 1 1 53 ASP CB C -7.489 -9.057 9.046 1.00 . A A . 53 ASP CB 1 1
23 31285 1 1 53 ASP CG C -6.989 -10.495 9.147 1.00 . A A . 53 ASP CG 1 1
23 31286 1 1 53 ASP H H -6.469 -6.061 8.701 1.00 . A A . 53 ASP H 1 1
23 31287 1 1 53 ASP HA H -5.594 -8.057 8.880 1.00 . A A . 53 ASP HA 1 1
23 31288 1 1 53 ASP HB2 H -7.636 -8.680 10.047 1.00 . A A . 53 ASP HB2 1 1
23 31289 1 1 53 ASP HB3 H -8.434 -9.056 8.522 1.00 . A A . 53 ASP HB3 1 1
23 31290 1 1 53 ASP N N -6.961 -6.734 8.187 1.00 . A A . 53 ASP N 1 1
23 31291 1 1 53 ASP O O -6.781 -9.488 6.316 1.00 . A A . 53 ASP O 1 1
23 31292 1 1 53 ASP OD1 O -5.897 -10.731 9.708 1.00 . A A . 53 ASP OD1 1 1
23 31293 1 1 53 ASP OD2 O -7.681 -11.422 8.669 1.00 . A A . 53 ASP OD2 1 1
23 31294 1 1 54 LEU C C -2.827 -8.810 5.622 1.00 . A A . 54 LEU C 1 1
23 31295 1 1 54 LEU CA C -4.298 -8.651 5.297 1.00 . A A . 54 LEU CA 1 1
23 31296 1 1 54 LEU CB C -4.445 -7.712 4.053 1.00 . A A . 54 LEU CB 1 1
23 31297 1 1 54 LEU CD1 C -6.919 -7.135 3.981 1.00 . A A . 54 LEU CD1 1 1
23 31298 1 1 54 LEU CD2 C -5.543 -7.006 1.906 1.00 . A A . 54 LEU CD2 1 1
23 31299 1 1 54 LEU CG C -5.748 -7.729 3.229 1.00 . A A . 54 LEU CG 1 1
23 31300 1 1 54 LEU H H -4.582 -7.403 6.954 1.00 . A A . 54 LEU H 1 1
23 31301 1 1 54 LEU HA H -4.704 -9.624 5.064 1.00 . A A . 54 LEU HA 1 1
23 31302 1 1 54 LEU HB2 H -4.346 -6.700 4.411 1.00 . A A . 54 LEU HB2 1 1
23 31303 1 1 54 LEU HB3 H -3.621 -7.912 3.385 1.00 . A A . 54 LEU HB3 1 1
23 31304 1 1 54 LEU HD11 H -7.802 -7.173 3.360 1.00 . A A . 54 LEU HD11 1 1
23 31305 1 1 54 LEU HD12 H -6.700 -6.109 4.237 1.00 . A A . 54 LEU HD12 1 1
23 31306 1 1 54 LEU HD13 H -7.091 -7.700 4.886 1.00 . A A . 54 LEU HD13 1 1
23 31307 1 1 54 LEU HD21 H -5.258 -5.982 2.096 1.00 . A A . 54 LEU HD21 1 1
23 31308 1 1 54 LEU HD22 H -6.461 -7.024 1.339 1.00 . A A . 54 LEU HD22 1 1
23 31309 1 1 54 LEU HD23 H -4.764 -7.497 1.342 1.00 . A A . 54 LEU HD23 1 1
23 31310 1 1 54 LEU HG H -5.989 -8.758 3.000 1.00 . A A . 54 LEU HG 1 1
23 31311 1 1 54 LEU N N -4.974 -8.173 6.484 1.00 . A A . 54 LEU N 1 1
23 31312 1 1 54 LEU O O -2.043 -7.876 5.458 1.00 . A A . 54 LEU O 1 1
23 31313 1 1 55 VAL C C -0.353 -10.518 5.159 1.00 . A A . 55 VAL C 1 1
23 31314 1 1 55 VAL CA C -1.067 -10.166 6.448 1.00 . A A . 55 VAL CA 1 1
23 31315 1 1 55 VAL CB C -0.816 -11.251 7.536 1.00 . A A . 55 VAL CB 1 1
23 31316 1 1 55 VAL CG1 C 0.682 -11.431 7.775 1.00 . A A . 55 VAL CG1 1 1
23 31317 1 1 55 VAL CG2 C -1.506 -10.868 8.839 1.00 . A A . 55 VAL CG2 1 1
23 31318 1 1 55 VAL H H -3.135 -10.609 6.410 1.00 . A A . 55 VAL H 1 1
23 31319 1 1 55 VAL HA H -0.652 -9.227 6.785 1.00 . A A . 55 VAL HA 1 1
23 31320 1 1 55 VAL HB H -1.226 -12.189 7.191 1.00 . A A . 55 VAL HB 1 1
23 31321 1 1 55 VAL HG11 H 1.157 -11.735 6.854 1.00 . A A . 55 VAL HG11 1 1
23 31322 1 1 55 VAL HG12 H 0.839 -12.189 8.528 1.00 . A A . 55 VAL HG12 1 1
23 31323 1 1 55 VAL HG13 H 1.109 -10.498 8.109 1.00 . A A . 55 VAL HG13 1 1
23 31324 1 1 55 VAL HG21 H -1.113 -9.926 9.193 1.00 . A A . 55 VAL HG21 1 1
23 31325 1 1 55 VAL HG22 H -1.326 -11.634 9.581 1.00 . A A . 55 VAL HG22 1 1
23 31326 1 1 55 VAL HG23 H -2.569 -10.775 8.672 1.00 . A A . 55 VAL HG23 1 1
23 31327 1 1 55 VAL N N -2.459 -9.933 6.173 1.00 . A A . 55 VAL N 1 1
23 31328 1 1 55 VAL O O -0.380 -11.673 4.698 1.00 . A A . 55 VAL O 1 1
23 31329 1 1 56 LEU C C 2.394 -9.826 3.717 1.00 . A A . 56 LEU C 1 1
23 31330 1 1 56 LEU CA C 0.941 -9.636 3.323 1.00 . A A . 56 LEU CA 1 1
23 31331 1 1 56 LEU CB C 0.804 -8.371 2.459 1.00 . A A . 56 LEU CB 1 1
23 31332 1 1 56 LEU CD1 C -0.586 -6.636 1.294 1.00 . A A . 56 LEU CD1 1 1
23 31333 1 1 56 LEU CD2 C -1.365 -9.005 1.329 1.00 . A A . 56 LEU CD2 1 1
23 31334 1 1 56 LEU CG C -0.623 -7.923 2.101 1.00 . A A . 56 LEU CG 1 1
23 31335 1 1 56 LEU H H 0.038 -8.602 4.906 1.00 . A A . 56 LEU H 1 1
23 31336 1 1 56 LEU HA H 0.586 -10.494 2.774 1.00 . A A . 56 LEU HA 1 1
23 31337 1 1 56 LEU HB2 H 1.294 -7.564 2.985 1.00 . A A . 56 LEU HB2 1 1
23 31338 1 1 56 LEU HB3 H 1.343 -8.543 1.539 1.00 . A A . 56 LEU HB3 1 1
23 31339 1 1 56 LEU HD11 H -0.114 -5.859 1.878 1.00 . A A . 56 LEU HD11 1 1
23 31340 1 1 56 LEU HD12 H -1.594 -6.337 1.045 1.00 . A A . 56 LEU HD12 1 1
23 31341 1 1 56 LEU HD13 H -0.023 -6.797 0.387 1.00 . A A . 56 LEU HD13 1 1
23 31342 1 1 56 LEU HD21 H -0.847 -9.209 0.403 1.00 . A A . 56 LEU HD21 1 1
23 31343 1 1 56 LEU HD22 H -2.371 -8.672 1.117 1.00 . A A . 56 LEU HD22 1 1
23 31344 1 1 56 LEU HD23 H -1.405 -9.904 1.926 1.00 . A A . 56 LEU HD23 1 1
23 31345 1 1 56 LEU HG H -1.164 -7.721 3.015 1.00 . A A . 56 LEU HG 1 1
23 31346 1 1 56 LEU N N 0.178 -9.499 4.533 1.00 . A A . 56 LEU N 1 1
23 31347 1 1 56 LEU O O 3.017 -8.904 4.225 1.00 . A A . 56 LEU O 1 1
23 31348 1 1 57 PRO C C 5.328 -10.708 2.958 1.00 . A A . 57 PRO C 1 1
23 31349 1 1 57 PRO CA C 4.308 -11.328 3.931 1.00 . A A . 57 PRO CA 1 1
23 31350 1 1 57 PRO CB C 4.354 -12.863 3.879 1.00 . A A . 57 PRO CB 1 1
23 31351 1 1 57 PRO CD C 2.259 -12.198 3.008 1.00 . A A . 57 PRO CD 1 1
23 31352 1 1 57 PRO CG C 2.932 -13.294 3.747 1.00 . A A . 57 PRO CG 1 1
23 31353 1 1 57 PRO HA H 4.522 -10.988 4.934 1.00 . A A . 57 PRO HA 1 1
23 31354 1 1 57 PRO HB2 H 4.937 -13.166 3.023 1.00 . A A . 57 PRO HB2 1 1
23 31355 1 1 57 PRO HB3 H 4.804 -13.246 4.782 1.00 . A A . 57 PRO HB3 1 1
23 31356 1 1 57 PRO HD2 H 2.432 -12.292 1.945 1.00 . A A . 57 PRO HD2 1 1
23 31357 1 1 57 PRO HD3 H 1.202 -12.173 3.230 1.00 . A A . 57 PRO HD3 1 1
23 31358 1 1 57 PRO HG2 H 2.871 -14.217 3.191 1.00 . A A . 57 PRO HG2 1 1
23 31359 1 1 57 PRO HG3 H 2.488 -13.405 4.726 1.00 . A A . 57 PRO HG3 1 1
23 31360 1 1 57 PRO N N 2.932 -11.024 3.552 1.00 . A A . 57 PRO N 1 1
23 31361 1 1 57 PRO O O 4.962 -10.230 1.871 1.00 . A A . 57 PRO O 1 1
23 31362 1 1 58 ILE C C 7.779 -10.665 1.119 1.00 . A A . 58 ILE C 1 1
23 31363 1 1 58 ILE CA C 7.673 -10.120 2.541 1.00 . A A . 58 ILE CA 1 1
23 31364 1 1 58 ILE CB C 9.067 -10.122 3.281 1.00 . A A . 58 ILE CB 1 1
23 31365 1 1 58 ILE CD1 C 8.221 -9.413 5.607 1.00 . A A . 58 ILE CD1 1 1
23 31366 1 1 58 ILE CG1 C 9.078 -9.086 4.407 1.00 . A A . 58 ILE CG1 1 1
23 31367 1 1 58 ILE CG2 C 10.232 -9.859 2.338 1.00 . A A . 58 ILE CG2 1 1
23 31368 1 1 58 ILE H H 6.837 -11.266 4.137 1.00 . A A . 58 ILE H 1 1
23 31369 1 1 58 ILE HA H 7.354 -9.093 2.436 1.00 . A A . 58 ILE HA 1 1
23 31370 1 1 58 ILE HB H 9.211 -11.097 3.721 1.00 . A A . 58 ILE HB 1 1
23 31371 1 1 58 ILE HD11 H 8.301 -8.621 6.337 1.00 . A A . 58 ILE HD11 1 1
23 31372 1 1 58 ILE HD12 H 8.560 -10.340 6.045 1.00 . A A . 58 ILE HD12 1 1
23 31373 1 1 58 ILE HD13 H 7.192 -9.518 5.296 1.00 . A A . 58 ILE HD13 1 1
23 31374 1 1 58 ILE HG12 H 10.090 -8.910 4.743 1.00 . A A . 58 ILE HG12 1 1
23 31375 1 1 58 ILE HG13 H 8.683 -8.192 3.949 1.00 . A A . 58 ILE HG13 1 1
23 31376 1 1 58 ILE HG21 H 11.159 -9.867 2.892 1.00 . A A . 58 ILE HG21 1 1
23 31377 1 1 58 ILE HG22 H 10.113 -8.894 1.866 1.00 . A A . 58 ILE HG22 1 1
23 31378 1 1 58 ILE HG23 H 10.264 -10.623 1.576 1.00 . A A . 58 ILE HG23 1 1
23 31379 1 1 58 ILE N N 6.602 -10.764 3.318 1.00 . A A . 58 ILE N 1 1
23 31380 1 1 58 ILE O O 7.971 -9.905 0.172 1.00 . A A . 58 ILE O 1 1
23 31381 1 1 59 ARG C C 6.428 -12.175 -1.253 1.00 . A A . 59 ARG C 1 1
23 31382 1 1 59 ARG CA C 7.601 -12.594 -0.357 1.00 . A A . 59 ARG CA 1 1
23 31383 1 1 59 ARG CB C 7.739 -14.140 -0.289 1.00 . A A . 59 ARG CB 1 1
23 31384 1 1 59 ARG CD C 6.301 -14.602 1.751 1.00 . A A . 59 ARG CD 1 1
23 31385 1 1 59 ARG CG C 6.560 -14.917 0.292 1.00 . A A . 59 ARG CG 1 1
23 31386 1 1 59 ARG CZ C 7.370 -15.469 3.823 1.00 . A A . 59 ARG CZ 1 1
23 31387 1 1 59 ARG H H 7.409 -12.486 1.773 1.00 . A A . 59 ARG H 1 1
23 31388 1 1 59 ARG HA H 8.488 -12.195 -0.829 1.00 . A A . 59 ARG HA 1 1
23 31389 1 1 59 ARG HB2 H 7.900 -14.509 -1.291 1.00 . A A . 59 ARG HB2 1 1
23 31390 1 1 59 ARG HB3 H 8.614 -14.372 0.298 1.00 . A A . 59 ARG HB3 1 1
23 31391 1 1 59 ARG HD2 H 6.085 -13.545 1.839 1.00 . A A . 59 ARG HD2 1 1
23 31392 1 1 59 ARG HD3 H 5.454 -15.175 2.097 1.00 . A A . 59 ARG HD3 1 1
23 31393 1 1 59 ARG HE H 8.328 -14.563 2.288 1.00 . A A . 59 ARG HE 1 1
23 31394 1 1 59 ARG HG2 H 5.671 -14.673 -0.273 1.00 . A A . 59 ARG HG2 1 1
23 31395 1 1 59 ARG HG3 H 6.763 -15.972 0.188 1.00 . A A . 59 ARG HG3 1 1
23 31396 1 1 59 ARG HH11 H 5.377 -15.986 3.695 1.00 . A A . 59 ARG HH11 1 1
23 31397 1 1 59 ARG HH12 H 6.133 -16.440 5.141 1.00 . A A . 59 ARG HH12 1 1
23 31398 1 1 59 ARG HH21 H 9.352 -15.244 4.281 1.00 . A A . 59 ARG HH21 1 1
23 31399 1 1 59 ARG HH22 H 8.433 -15.995 5.492 1.00 . A A . 59 ARG HH22 1 1
23 31400 1 1 59 ARG N N 7.558 -11.952 0.965 1.00 . A A . 59 ARG N 1 1
23 31401 1 1 59 ARG NE N 7.449 -14.879 2.617 1.00 . A A . 59 ARG NE 1 1
23 31402 1 1 59 ARG NH1 N 6.225 -15.993 4.242 1.00 . A A . 59 ARG NH1 1 1
23 31403 1 1 59 ARG NH2 N 8.447 -15.579 4.571 1.00 . A A . 59 ARG NH2 1 1
23 31404 1 1 59 ARG O O 6.305 -12.630 -2.375 1.00 . A A . 59 ARG O 1 1
23 31405 1 1 60 GLU C C 4.857 -9.207 -1.631 1.00 . A A . 60 GLU C 1 1
23 31406 1 1 60 GLU CA C 4.510 -10.686 -1.489 1.00 . A A . 60 GLU CA 1 1
23 31407 1 1 60 GLU CB C 3.177 -10.822 -0.744 1.00 . A A . 60 GLU CB 1 1
23 31408 1 1 60 GLU CD C 2.209 -12.783 -1.946 1.00 . A A . 60 GLU CD 1 1
23 31409 1 1 60 GLU CG C 2.652 -12.236 -0.624 1.00 . A A . 60 GLU CG 1 1
23 31410 1 1 60 GLU H H 5.669 -11.090 0.215 1.00 . A A . 60 GLU H 1 1
23 31411 1 1 60 GLU HA H 4.445 -11.138 -2.469 1.00 . A A . 60 GLU HA 1 1
23 31412 1 1 60 GLU HB2 H 3.301 -10.431 0.256 1.00 . A A . 60 GLU HB2 1 1
23 31413 1 1 60 GLU HB3 H 2.436 -10.227 -1.257 1.00 . A A . 60 GLU HB3 1 1
23 31414 1 1 60 GLU HG2 H 3.436 -12.866 -0.233 1.00 . A A . 60 GLU HG2 1 1
23 31415 1 1 60 GLU HG3 H 1.813 -12.242 0.056 1.00 . A A . 60 GLU HG3 1 1
23 31416 1 1 60 GLU N N 5.578 -11.320 -0.735 1.00 . A A . 60 GLU N 1 1
23 31417 1 1 60 GLU O O 4.937 -8.668 -2.741 1.00 . A A . 60 GLU O 1 1
23 31418 1 1 60 GLU OE1 O 1.133 -12.411 -2.438 1.00 . A A . 60 GLU OE1 1 1
23 31419 1 1 60 GLU OE2 O 2.938 -13.606 -2.524 1.00 . A A . 60 GLU OE2 1 1
23 31420 1 1 61 VAL C C 6.638 -6.765 -1.277 1.00 . A A . 61 VAL C 1 1
23 31421 1 1 61 VAL CA C 5.451 -7.152 -0.381 1.00 . A A . 61 VAL CA 1 1
23 31422 1 1 61 VAL CB C 5.732 -6.738 1.101 1.00 . A A . 61 VAL CB 1 1
23 31423 1 1 61 VAL CG1 C 6.110 -5.270 1.216 1.00 . A A . 61 VAL CG1 1 1
23 31424 1 1 61 VAL CG2 C 4.518 -7.017 1.966 1.00 . A A . 61 VAL CG2 1 1
23 31425 1 1 61 VAL H H 5.068 -9.097 0.353 1.00 . A A . 61 VAL H 1 1
23 31426 1 1 61 VAL HA H 4.585 -6.609 -0.727 1.00 . A A . 61 VAL HA 1 1
23 31427 1 1 61 VAL HB H 6.551 -7.333 1.472 1.00 . A A . 61 VAL HB 1 1
23 31428 1 1 61 VAL HG11 H 6.293 -5.027 2.253 1.00 . A A . 61 VAL HG11 1 1
23 31429 1 1 61 VAL HG12 H 5.302 -4.661 0.840 1.00 . A A . 61 VAL HG12 1 1
23 31430 1 1 61 VAL HG13 H 7.003 -5.082 0.639 1.00 . A A . 61 VAL HG13 1 1
23 31431 1 1 61 VAL HG21 H 3.673 -6.455 1.596 1.00 . A A . 61 VAL HG21 1 1
23 31432 1 1 61 VAL HG22 H 4.727 -6.724 2.984 1.00 . A A . 61 VAL HG22 1 1
23 31433 1 1 61 VAL HG23 H 4.292 -8.073 1.938 1.00 . A A . 61 VAL HG23 1 1
23 31434 1 1 61 VAL N N 5.121 -8.580 -0.482 1.00 . A A . 61 VAL N 1 1
23 31435 1 1 61 VAL O O 6.616 -5.727 -1.934 1.00 . A A . 61 VAL O 1 1
23 31436 1 1 62 ARG C C 8.544 -7.204 -3.674 1.00 . A A . 62 ARG C 1 1
23 31437 1 1 62 ARG CA C 8.820 -7.376 -2.176 1.00 . A A . 62 ARG CA 1 1
23 31438 1 1 62 ARG CB C 9.917 -8.421 -1.963 1.00 . A A . 62 ARG CB 1 1
23 31439 1 1 62 ARG CD C 11.972 -9.128 -0.707 1.00 . A A . 62 ARG CD 1 1
23 31440 1 1 62 ARG CG C 10.829 -8.126 -0.790 1.00 . A A . 62 ARG CG 1 1
23 31441 1 1 62 ARG CZ C 13.781 -9.478 0.975 1.00 . A A . 62 ARG CZ 1 1
23 31442 1 1 62 ARG H H 7.573 -8.480 -0.859 1.00 . A A . 62 ARG H 1 1
23 31443 1 1 62 ARG HA H 9.197 -6.435 -1.801 1.00 . A A . 62 ARG HA 1 1
23 31444 1 1 62 ARG HB2 H 9.451 -9.381 -1.792 1.00 . A A . 62 ARG HB2 1 1
23 31445 1 1 62 ARG HB3 H 10.519 -8.481 -2.857 1.00 . A A . 62 ARG HB3 1 1
23 31446 1 1 62 ARG HD2 H 11.582 -10.072 -0.358 1.00 . A A . 62 ARG HD2 1 1
23 31447 1 1 62 ARG HD3 H 12.393 -9.255 -1.693 1.00 . A A . 62 ARG HD3 1 1
23 31448 1 1 62 ARG HE H 13.199 -7.705 0.189 1.00 . A A . 62 ARG HE 1 1
23 31449 1 1 62 ARG HG2 H 11.241 -7.135 -0.906 1.00 . A A . 62 ARG HG2 1 1
23 31450 1 1 62 ARG HG3 H 10.253 -8.174 0.124 1.00 . A A . 62 ARG HG3 1 1
23 31451 1 1 62 ARG HH11 H 12.756 -11.221 0.550 1.00 . A A . 62 ARG HH11 1 1
23 31452 1 1 62 ARG HH12 H 14.069 -11.413 1.614 1.00 . A A . 62 ARG HH12 1 1
23 31453 1 1 62 ARG HH21 H 15.022 -7.984 1.688 1.00 . A A . 62 ARG HH21 1 1
23 31454 1 1 62 ARG HH22 H 15.364 -9.525 2.289 1.00 . A A . 62 ARG HH22 1 1
23 31455 1 1 62 ARG N N 7.632 -7.637 -1.365 1.00 . A A . 62 ARG N 1 1
23 31456 1 1 62 ARG NE N 13.028 -8.680 0.211 1.00 . A A . 62 ARG NE 1 1
23 31457 1 1 62 ARG NH1 N 13.518 -10.784 1.049 1.00 . A A . 62 ARG NH1 1 1
23 31458 1 1 62 ARG NH2 N 14.782 -8.965 1.689 1.00 . A A . 62 ARG NH2 1 1
23 31459 1 1 62 ARG O O 9.409 -6.744 -4.405 1.00 . A A . 62 ARG O 1 1
23 31460 1 1 63 GLN C C 6.046 -6.292 -5.767 1.00 . A A . 63 GLN C 1 1
23 31461 1 1 63 GLN CA C 7.030 -7.414 -5.541 1.00 . A A . 63 GLN CA 1 1
23 31462 1 1 63 GLN CB C 6.519 -8.721 -6.176 1.00 . A A . 63 GLN CB 1 1
23 31463 1 1 63 GLN CD C 7.871 -10.496 -4.932 1.00 . A A . 63 GLN CD 1 1
23 31464 1 1 63 GLN CG C 7.553 -9.850 -6.261 1.00 . A A . 63 GLN CG 1 1
23 31465 1 1 63 GLN H H 6.672 -7.887 -3.507 1.00 . A A . 63 GLN H 1 1
23 31466 1 1 63 GLN HA H 7.946 -7.128 -6.035 1.00 . A A . 63 GLN HA 1 1
23 31467 1 1 63 GLN HB2 H 5.683 -9.084 -5.597 1.00 . A A . 63 GLN HB2 1 1
23 31468 1 1 63 GLN HB3 H 6.176 -8.504 -7.177 1.00 . A A . 63 GLN HB3 1 1
23 31469 1 1 63 GLN HE21 H 6.024 -10.203 -4.333 1.00 . A A . 63 GLN HE21 1 1
23 31470 1 1 63 GLN HE22 H 7.050 -11.008 -3.215 1.00 . A A . 63 GLN HE22 1 1
23 31471 1 1 63 GLN HG2 H 7.187 -10.616 -6.928 1.00 . A A . 63 GLN HG2 1 1
23 31472 1 1 63 GLN HG3 H 8.464 -9.435 -6.662 1.00 . A A . 63 GLN HG3 1 1
23 31473 1 1 63 GLN N N 7.355 -7.551 -4.130 1.00 . A A . 63 GLN N 1 1
23 31474 1 1 63 GLN NE2 N 6.904 -10.567 -4.078 1.00 . A A . 63 GLN NE2 1 1
23 31475 1 1 63 GLN O O 5.553 -6.097 -6.879 1.00 . A A . 63 GLN O 1 1
23 31476 1 1 63 GLN OE1 O 8.992 -10.963 -4.696 1.00 . A A . 63 GLN OE1 1 1
23 31477 1 1 64 LEU C C 5.644 -3.248 -5.449 1.00 . A A . 64 LEU C 1 1
23 31478 1 1 64 LEU CA C 4.876 -4.413 -4.846 1.00 . A A . 64 LEU CA 1 1
23 31479 1 1 64 LEU CB C 4.258 -4.042 -3.494 1.00 . A A . 64 LEU CB 1 1
23 31480 1 1 64 LEU CD1 C 2.921 -4.688 -1.463 1.00 . A A . 64 LEU CD1 1 1
23 31481 1 1 64 LEU CD2 C 2.459 -5.819 -3.642 1.00 . A A . 64 LEU CD2 1 1
23 31482 1 1 64 LEU CG C 3.523 -5.178 -2.763 1.00 . A A . 64 LEU CG 1 1
23 31483 1 1 64 LEU H H 6.174 -5.743 -3.851 1.00 . A A . 64 LEU H 1 1
23 31484 1 1 64 LEU HA H 4.097 -4.695 -5.537 1.00 . A A . 64 LEU HA 1 1
23 31485 1 1 64 LEU HB2 H 5.047 -3.681 -2.851 1.00 . A A . 64 LEU HB2 1 1
23 31486 1 1 64 LEU HB3 H 3.554 -3.239 -3.656 1.00 . A A . 64 LEU HB3 1 1
23 31487 1 1 64 LEU HD11 H 3.706 -4.313 -0.823 1.00 . A A . 64 LEU HD11 1 1
23 31488 1 1 64 LEU HD12 H 2.414 -5.506 -0.972 1.00 . A A . 64 LEU HD12 1 1
23 31489 1 1 64 LEU HD13 H 2.215 -3.896 -1.666 1.00 . A A . 64 LEU HD13 1 1
23 31490 1 1 64 LEU HD21 H 2.922 -6.228 -4.529 1.00 . A A . 64 LEU HD21 1 1
23 31491 1 1 64 LEU HD22 H 1.733 -5.074 -3.930 1.00 . A A . 64 LEU HD22 1 1
23 31492 1 1 64 LEU HD23 H 1.967 -6.610 -3.095 1.00 . A A . 64 LEU HD23 1 1
23 31493 1 1 64 LEU HG H 4.264 -5.924 -2.521 1.00 . A A . 64 LEU HG 1 1
23 31494 1 1 64 LEU N N 5.768 -5.542 -4.725 1.00 . A A . 64 LEU N 1 1
23 31495 1 1 64 LEU O O 6.565 -2.723 -4.852 1.00 . A A . 64 LEU O 1 1
23 31496 1 1 65 THR C C 5.723 -0.422 -7.010 1.00 . A A . 65 THR C 1 1
23 31497 1 1 65 THR CA C 5.935 -1.884 -7.452 1.00 . A A . 65 THR CA 1 1
23 31498 1 1 65 THR CB C 5.437 -2.092 -8.877 1.00 . A A . 65 THR CB 1 1
23 31499 1 1 65 THR CG2 C 5.879 -3.447 -9.377 1.00 . A A . 65 THR CG2 1 1
23 31500 1 1 65 THR H H 4.436 -3.235 -7.028 1.00 . A A . 65 THR H 1 1
23 31501 1 1 65 THR HA H 6.994 -2.084 -7.446 1.00 . A A . 65 THR HA 1 1
23 31502 1 1 65 THR HB H 5.826 -1.322 -9.528 1.00 . A A . 65 THR HB 1 1
23 31503 1 1 65 THR HG1 H 3.693 -1.945 -9.773 1.00 . A A . 65 THR HG1 1 1
23 31504 1 1 65 THR HG21 H 6.956 -3.511 -9.327 1.00 . A A . 65 THR HG21 1 1
23 31505 1 1 65 THR HG22 H 5.538 -3.597 -10.390 1.00 . A A . 65 THR HG22 1 1
23 31506 1 1 65 THR HG23 H 5.443 -4.189 -8.725 1.00 . A A . 65 THR HG23 1 1
23 31507 1 1 65 THR N N 5.246 -2.860 -6.622 1.00 . A A . 65 THR N 1 1
23 31508 1 1 65 THR O O 5.502 0.464 -7.842 1.00 . A A . 65 THR O 1 1
23 31509 1 1 65 THR OG1 O 4.002 -2.069 -8.863 1.00 . A A . 65 THR OG1 1 1
23 31510 1 1 66 LEU C C 4.246 1.650 -5.186 1.00 . A A . 66 LEU C 1 1
23 31511 1 1 66 LEU CA C 5.696 1.131 -5.062 1.00 . A A . 66 LEU CA 1 1
23 31512 1 1 66 LEU CB C 6.753 2.139 -5.606 1.00 . A A . 66 LEU CB 1 1
23 31513 1 1 66 LEU CD1 C 5.834 4.323 -4.684 1.00 . A A . 66 LEU CD1 1 1
23 31514 1 1 66 LEU CD2 C 7.528 3.032 -3.378 1.00 . A A . 66 LEU CD2 1 1
23 31515 1 1 66 LEU CG C 7.037 3.410 -4.771 1.00 . A A . 66 LEU CG 1 1
23 31516 1 1 66 LEU H H 6.073 -0.962 -5.145 1.00 . A A . 66 LEU H 1 1
23 31517 1 1 66 LEU HA H 5.871 0.975 -4.006 1.00 . A A . 66 LEU HA 1 1
23 31518 1 1 66 LEU HB2 H 7.687 1.608 -5.716 1.00 . A A . 66 LEU HB2 1 1
23 31519 1 1 66 LEU HB3 H 6.430 2.449 -6.590 1.00 . A A . 66 LEU HB3 1 1
23 31520 1 1 66 LEU HD11 H 5.025 3.769 -4.232 1.00 . A A . 66 LEU HD11 1 1
23 31521 1 1 66 LEU HD12 H 5.548 4.621 -5.683 1.00 . A A . 66 LEU HD12 1 1
23 31522 1 1 66 LEU HD13 H 6.066 5.191 -4.088 1.00 . A A . 66 LEU HD13 1 1
23 31523 1 1 66 LEU HD21 H 7.714 3.931 -2.808 1.00 . A A . 66 LEU HD21 1 1
23 31524 1 1 66 LEU HD22 H 8.442 2.462 -3.457 1.00 . A A . 66 LEU HD22 1 1
23 31525 1 1 66 LEU HD23 H 6.776 2.440 -2.879 1.00 . A A . 66 LEU HD23 1 1
23 31526 1 1 66 LEU HG H 7.827 3.966 -5.255 1.00 . A A . 66 LEU HG 1 1
23 31527 1 1 66 LEU N N 5.841 -0.186 -5.705 1.00 . A A . 66 LEU N 1 1
23 31528 1 1 66 LEU O O 3.540 1.768 -4.195 1.00 . A A . 66 LEU O 1 1
23 31529 1 1 67 ARG C C 1.472 1.188 -6.574 1.00 . A A . 67 ARG C 1 1
23 31530 1 1 67 ARG CA C 2.431 2.369 -6.589 1.00 . A A . 67 ARG CA 1 1
23 31531 1 1 67 ARG CB C 2.266 3.195 -7.867 1.00 . A A . 67 ARG CB 1 1
23 31532 1 1 67 ARG CD C 2.294 5.466 -6.737 1.00 . A A . 67 ARG CD 1 1
23 31533 1 1 67 ARG CG C 2.895 4.592 -7.829 1.00 . A A . 67 ARG CG 1 1
23 31534 1 1 67 ARG CZ C 1.874 7.957 -6.703 1.00 . A A . 67 ARG CZ 1 1
23 31535 1 1 67 ARG H H 4.395 1.770 -7.154 1.00 . A A . 67 ARG H 1 1
23 31536 1 1 67 ARG HA H 2.192 2.988 -5.737 1.00 . A A . 67 ARG HA 1 1
23 31537 1 1 67 ARG HB2 H 2.713 2.652 -8.687 1.00 . A A . 67 ARG HB2 1 1
23 31538 1 1 67 ARG HB3 H 1.210 3.306 -8.067 1.00 . A A . 67 ARG HB3 1 1
23 31539 1 1 67 ARG HD2 H 1.222 5.341 -6.734 1.00 . A A . 67 ARG HD2 1 1
23 31540 1 1 67 ARG HD3 H 2.670 5.107 -5.790 1.00 . A A . 67 ARG HD3 1 1
23 31541 1 1 67 ARG HE H 3.613 7.049 -7.164 1.00 . A A . 67 ARG HE 1 1
23 31542 1 1 67 ARG HG2 H 3.954 4.489 -7.644 1.00 . A A . 67 ARG HG2 1 1
23 31543 1 1 67 ARG HG3 H 2.743 5.066 -8.787 1.00 . A A . 67 ARG HG3 1 1
23 31544 1 1 67 ARG HH11 H 0.272 6.873 -6.090 1.00 . A A . 67 ARG HH11 1 1
23 31545 1 1 67 ARG HH12 H 0.006 8.550 -6.150 1.00 . A A . 67 ARG HH12 1 1
23 31546 1 1 67 ARG HH21 H 3.235 9.412 -7.270 1.00 . A A . 67 ARG HH21 1 1
23 31547 1 1 67 ARG HH22 H 1.730 9.996 -6.797 1.00 . A A . 67 ARG HH22 1 1
23 31548 1 1 67 ARG N N 3.793 1.917 -6.388 1.00 . A A . 67 ARG N 1 1
23 31549 1 1 67 ARG NE N 2.688 6.894 -6.884 1.00 . A A . 67 ARG NE 1 1
23 31550 1 1 67 ARG NH1 N 0.647 7.787 -6.288 1.00 . A A . 67 ARG NH1 1 1
23 31551 1 1 67 ARG NH2 N 2.313 9.190 -6.946 1.00 . A A . 67 ARG NH2 1 1
23 31552 1 1 67 ARG O O 0.279 1.347 -6.694 1.00 . A A . 67 ARG O 1 1
23 31553 1 1 68 LYS C C 0.703 -1.281 -4.831 1.00 . A A . 68 LYS C 1 1
23 31554 1 1 68 LYS CA C 1.166 -1.177 -6.281 1.00 . A A . 68 LYS CA 1 1
23 31555 1 1 68 LYS CB C 1.904 -2.429 -6.698 1.00 . A A . 68 LYS CB 1 1
23 31556 1 1 68 LYS CD C 1.793 -4.841 -7.275 1.00 . A A . 68 LYS CD 1 1
23 31557 1 1 68 LYS CE C 0.869 -6.014 -7.420 1.00 . A A . 68 LYS CE 1 1
23 31558 1 1 68 LYS CG C 1.029 -3.648 -6.781 1.00 . A A . 68 LYS CG 1 1
23 31559 1 1 68 LYS H H 2.982 -0.086 -6.444 1.00 . A A . 68 LYS H 1 1
23 31560 1 1 68 LYS HA H 0.299 -1.034 -6.909 1.00 . A A . 68 LYS HA 1 1
23 31561 1 1 68 LYS HB2 H 2.350 -2.264 -7.668 1.00 . A A . 68 LYS HB2 1 1
23 31562 1 1 68 LYS HB3 H 2.691 -2.624 -5.984 1.00 . A A . 68 LYS HB3 1 1
23 31563 1 1 68 LYS HD2 H 2.239 -4.611 -8.232 1.00 . A A . 68 LYS HD2 1 1
23 31564 1 1 68 LYS HD3 H 2.558 -5.077 -6.552 1.00 . A A . 68 LYS HD3 1 1
23 31565 1 1 68 LYS HE2 H 0.500 -6.240 -6.430 1.00 . A A . 68 LYS HE2 1 1
23 31566 1 1 68 LYS HE3 H 0.046 -5.713 -8.051 1.00 . A A . 68 LYS HE3 1 1
23 31567 1 1 68 LYS HG2 H 0.638 -3.865 -5.799 1.00 . A A . 68 LYS HG2 1 1
23 31568 1 1 68 LYS HG3 H 0.211 -3.445 -7.457 1.00 . A A . 68 LYS HG3 1 1
23 31569 1 1 68 LYS HZ1 H 0.852 -7.876 -8.365 1.00 . A A . 68 LYS HZ1 1 1
23 31570 1 1 68 LYS HZ2 H 2.170 -7.679 -7.307 1.00 . A A . 68 LYS HZ2 1 1
23 31571 1 1 68 LYS HZ3 H 2.158 -6.904 -8.783 1.00 . A A . 68 LYS HZ3 1 1
23 31572 1 1 68 LYS N N 2.005 -0.005 -6.420 1.00 . A A . 68 LYS N 1 1
23 31573 1 1 68 LYS NZ N 1.546 -7.196 -7.989 1.00 . A A . 68 LYS NZ 1 1
23 31574 1 1 68 LYS O O -0.272 -1.949 -4.514 1.00 . A A . 68 LYS O 1 1
23 31575 1 1 69 LEU C C -0.382 0.059 -2.404 1.00 . A A . 69 LEU C 1 1
23 31576 1 1 69 LEU CA C 1.036 -0.495 -2.534 1.00 . A A . 69 LEU CA 1 1
23 31577 1 1 69 LEU CB C 2.018 0.391 -1.723 1.00 . A A . 69 LEU CB 1 1
23 31578 1 1 69 LEU CD1 C 3.039 -1.371 -0.238 1.00 . A A . 69 LEU CD1 1 1
23 31579 1 1 69 LEU CD2 C 4.227 -0.724 -2.329 1.00 . A A . 69 LEU CD2 1 1
23 31580 1 1 69 LEU CG C 3.330 -0.244 -1.204 1.00 . A A . 69 LEU CG 1 1
23 31581 1 1 69 LEU H H 2.204 -0.143 -4.328 1.00 . A A . 69 LEU H 1 1
23 31582 1 1 69 LEU HA H 1.047 -1.500 -2.138 1.00 . A A . 69 LEU HA 1 1
23 31583 1 1 69 LEU HB2 H 2.293 1.227 -2.348 1.00 . A A . 69 LEU HB2 1 1
23 31584 1 1 69 LEU HB3 H 1.476 0.779 -0.872 1.00 . A A . 69 LEU HB3 1 1
23 31585 1 1 69 LEU HD11 H 3.972 -1.792 0.108 1.00 . A A . 69 LEU HD11 1 1
23 31586 1 1 69 LEU HD12 H 2.459 -2.133 -0.736 1.00 . A A . 69 LEU HD12 1 1
23 31587 1 1 69 LEU HD13 H 2.483 -0.990 0.607 1.00 . A A . 69 LEU HD13 1 1
23 31588 1 1 69 LEU HD21 H 3.707 -1.473 -2.907 1.00 . A A . 69 LEU HD21 1 1
23 31589 1 1 69 LEU HD22 H 5.129 -1.151 -1.915 1.00 . A A . 69 LEU HD22 1 1
23 31590 1 1 69 LEU HD23 H 4.483 0.109 -2.967 1.00 . A A . 69 LEU HD23 1 1
23 31591 1 1 69 LEU HG H 3.858 0.513 -0.644 1.00 . A A . 69 LEU HG 1 1
23 31592 1 1 69 LEU N N 1.412 -0.588 -3.963 1.00 . A A . 69 LEU N 1 1
23 31593 1 1 69 LEU O O -1.200 -0.472 -1.683 1.00 . A A . 69 LEU O 1 1
23 31594 1 1 70 GLN C C -3.014 0.933 -3.995 1.00 . A A . 70 GLN C 1 1
23 31595 1 1 70 GLN CA C -1.983 1.735 -3.192 1.00 . A A . 70 GLN CA 1 1
23 31596 1 1 70 GLN CB C -1.898 3.178 -3.703 1.00 . A A . 70 GLN CB 1 1
23 31597 1 1 70 GLN CD C -1.097 4.692 -5.558 1.00 . A A . 70 GLN CD 1 1
23 31598 1 1 70 GLN CG C -1.047 3.329 -4.938 1.00 . A A . 70 GLN CG 1 1
23 31599 1 1 70 GLN H H 0.036 1.431 -3.767 1.00 . A A . 70 GLN H 1 1
23 31600 1 1 70 GLN HA H -2.314 1.759 -2.164 1.00 . A A . 70 GLN HA 1 1
23 31601 1 1 70 GLN HB2 H -2.895 3.524 -3.933 1.00 . A A . 70 GLN HB2 1 1
23 31602 1 1 70 GLN HB3 H -1.480 3.798 -2.923 1.00 . A A . 70 GLN HB3 1 1
23 31603 1 1 70 GLN HE21 H -2.510 4.145 -6.822 1.00 . A A . 70 GLN HE21 1 1
23 31604 1 1 70 GLN HE22 H -1.918 5.760 -6.959 1.00 . A A . 70 GLN HE22 1 1
23 31605 1 1 70 GLN HG2 H -0.016 3.168 -4.648 1.00 . A A . 70 GLN HG2 1 1
23 31606 1 1 70 GLN HG3 H -1.342 2.593 -5.672 1.00 . A A . 70 GLN HG3 1 1
23 31607 1 1 70 GLN N N -0.667 1.093 -3.178 1.00 . A A . 70 GLN N 1 1
23 31608 1 1 70 GLN NE2 N -1.925 4.878 -6.524 1.00 . A A . 70 GLN NE2 1 1
23 31609 1 1 70 GLN O O -4.164 1.345 -4.116 1.00 . A A . 70 GLN O 1 1
23 31610 1 1 70 GLN OE1 O -0.344 5.563 -5.188 1.00 . A A . 70 GLN OE1 1 1
23 31611 1 1 71 GLU C C -3.938 -2.163 -4.246 1.00 . A A . 71 GLU C 1 1
23 31612 1 1 71 GLU CA C -3.497 -1.094 -5.239 1.00 . A A . 71 GLU CA 1 1
23 31613 1 1 71 GLU CB C -2.802 -1.777 -6.431 1.00 . A A . 71 GLU CB 1 1
23 31614 1 1 71 GLU CD C -3.442 -0.097 -8.207 1.00 . A A . 71 GLU CD 1 1
23 31615 1 1 71 GLU CG C -2.320 -0.847 -7.540 1.00 . A A . 71 GLU CG 1 1
23 31616 1 1 71 GLU H H -1.647 -0.436 -4.488 1.00 . A A . 71 GLU H 1 1
23 31617 1 1 71 GLU HA H -4.358 -0.538 -5.579 1.00 . A A . 71 GLU HA 1 1
23 31618 1 1 71 GLU HB2 H -1.942 -2.317 -6.061 1.00 . A A . 71 GLU HB2 1 1
23 31619 1 1 71 GLU HB3 H -3.491 -2.487 -6.864 1.00 . A A . 71 GLU HB3 1 1
23 31620 1 1 71 GLU HG2 H -1.631 -0.130 -7.118 1.00 . A A . 71 GLU HG2 1 1
23 31621 1 1 71 GLU HG3 H -1.806 -1.436 -8.285 1.00 . A A . 71 GLU HG3 1 1
23 31622 1 1 71 GLU N N -2.594 -0.187 -4.549 1.00 . A A . 71 GLU N 1 1
23 31623 1 1 71 GLU O O -5.037 -2.681 -4.311 1.00 . A A . 71 GLU O 1 1
23 31624 1 1 71 GLU OE1 O -4.360 -0.740 -8.756 1.00 . A A . 71 GLU OE1 1 1
23 31625 1 1 71 GLU OE2 O -3.418 1.151 -8.217 1.00 . A A . 71 GLU OE2 1 1
23 31626 1 1 72 MET C C -3.614 -2.818 -0.955 1.00 . A A . 72 MET C 1 1
23 31627 1 1 72 MET CA C -3.288 -3.474 -2.275 1.00 . A A . 72 MET CA 1 1
23 31628 1 1 72 MET CB C -2.002 -4.301 -2.081 1.00 . A A . 72 MET CB 1 1
23 31629 1 1 72 MET CE C -2.700 -7.334 -2.899 1.00 . A A . 72 MET CE 1 1
23 31630 1 1 72 MET CG C -1.429 -4.908 -3.345 1.00 . A A . 72 MET CG 1 1
23 31631 1 1 72 MET H H -2.246 -1.902 -3.224 1.00 . A A . 72 MET H 1 1
23 31632 1 1 72 MET HA H -4.090 -4.126 -2.586 1.00 . A A . 72 MET HA 1 1
23 31633 1 1 72 MET HB2 H -1.247 -3.660 -1.652 1.00 . A A . 72 MET HB2 1 1
23 31634 1 1 72 MET HB3 H -2.209 -5.102 -1.386 1.00 . A A . 72 MET HB3 1 1
23 31635 1 1 72 MET HE1 H -1.726 -7.750 -2.687 1.00 . A A . 72 MET HE1 1 1
23 31636 1 1 72 MET HE2 H -3.360 -8.117 -3.246 1.00 . A A . 72 MET HE2 1 1
23 31637 1 1 72 MET HE3 H -3.108 -6.896 -2.000 1.00 . A A . 72 MET HE3 1 1
23 31638 1 1 72 MET HG2 H -1.190 -4.092 -4.011 1.00 . A A . 72 MET HG2 1 1
23 31639 1 1 72 MET HG3 H -0.516 -5.424 -3.086 1.00 . A A . 72 MET HG3 1 1
23 31640 1 1 72 MET N N -3.069 -2.431 -3.283 1.00 . A A . 72 MET N 1 1
23 31641 1 1 72 MET O O -3.565 -3.450 0.095 1.00 . A A . 72 MET O 1 1
23 31642 1 1 72 MET SD S -2.552 -6.067 -4.164 1.00 . A A . 72 MET SD 1 1
23 31643 1 1 73 SER C C -5.393 -1.106 0.944 1.00 . A A . 73 SER C 1 1
23 31644 1 1 73 SER CA C -4.147 -0.753 0.127 1.00 . A A . 73 SER CA 1 1
23 31645 1 1 73 SER CB C -4.151 0.704 -0.302 1.00 . A A . 73 SER CB 1 1
23 31646 1 1 73 SER H H -4.153 -1.156 -1.897 1.00 . A A . 73 SER H 1 1
23 31647 1 1 73 SER HA H -3.264 -0.899 0.731 1.00 . A A . 73 SER HA 1 1
23 31648 1 1 73 SER HB2 H -4.386 1.340 0.538 1.00 . A A . 73 SER HB2 1 1
23 31649 1 1 73 SER HB3 H -3.167 0.959 -0.668 1.00 . A A . 73 SER HB3 1 1
23 31650 1 1 73 SER HG H -5.093 1.848 -1.578 1.00 . A A . 73 SER HG 1 1
23 31651 1 1 73 SER N N -3.975 -1.567 -1.027 1.00 . A A . 73 SER N 1 1
23 31652 1 1 73 SER O O -5.405 -0.882 2.164 1.00 . A A . 73 SER O 1 1
23 31653 1 1 73 SER OG O -5.083 0.909 -1.347 1.00 . A A . 73 SER OG 1 1
23 31654 1 1 74 SER C C -8.271 -0.702 1.583 1.00 . A A . 74 SER C 1 1
23 31655 1 1 74 SER CA C -7.704 -2.003 0.947 1.00 . A A . 74 SER CA 1 1
23 31656 1 1 74 SER CB C -7.405 -3.110 2.007 1.00 . A A . 74 SER CB 1 1
23 31657 1 1 74 SER H H -6.365 -1.822 -0.691 1.00 . A A . 74 SER H 1 1
23 31658 1 1 74 SER HA H -8.396 -2.368 0.204 1.00 . A A . 74 SER HA 1 1
23 31659 1 1 74 SER HB2 H -6.890 -3.929 1.524 1.00 . A A . 74 SER HB2 1 1
23 31660 1 1 74 SER HB3 H -6.760 -2.695 2.769 1.00 . A A . 74 SER HB3 1 1
23 31661 1 1 74 SER HG H -9.138 -4.026 1.943 1.00 . A A . 74 SER HG 1 1
23 31662 1 1 74 SER N N -6.445 -1.651 0.274 1.00 . A A . 74 SER N 1 1
23 31663 1 1 74 SER O O -8.835 -0.681 2.687 1.00 . A A . 74 SER O 1 1
23 31664 1 1 74 SER OG O -8.574 -3.624 2.623 1.00 . A A . 74 SER OG 1 1
23 31665 1 1 75 LYS C C -9.779 2.177 0.777 1.00 . A A . 75 LYS C 1 1
23 31666 1 1 75 LYS CA C -8.454 1.679 1.312 1.00 . A A . 75 LYS CA 1 1
23 31667 1 1 75 LYS CB C -7.320 2.633 0.920 1.00 . A A . 75 LYS CB 1 1
23 31668 1 1 75 LYS CD C -6.295 4.916 1.033 1.00 . A A . 75 LYS CD 1 1
23 31669 1 1 75 LYS CE C -5.124 4.506 1.928 1.00 . A A . 75 LYS CE 1 1
23 31670 1 1 75 LYS CG C -7.533 4.085 1.319 1.00 . A A . 75 LYS CG 1 1
23 31671 1 1 75 LYS H H -7.836 0.258 -0.095 1.00 . A A . 75 LYS H 1 1
23 31672 1 1 75 LYS HA H -8.493 1.647 2.391 1.00 . A A . 75 LYS HA 1 1
23 31673 1 1 75 LYS HB2 H -6.406 2.291 1.381 1.00 . A A . 75 LYS HB2 1 1
23 31674 1 1 75 LYS HB3 H -7.200 2.594 -0.153 1.00 . A A . 75 LYS HB3 1 1
23 31675 1 1 75 LYS HD2 H -6.009 4.777 0.000 1.00 . A A . 75 LYS HD2 1 1
23 31676 1 1 75 LYS HD3 H -6.523 5.958 1.208 1.00 . A A . 75 LYS HD3 1 1
23 31677 1 1 75 LYS HE2 H -4.900 3.461 1.773 1.00 . A A . 75 LYS HE2 1 1
23 31678 1 1 75 LYS HE3 H -4.255 5.095 1.673 1.00 . A A . 75 LYS HE3 1 1
23 31679 1 1 75 LYS HG2 H -8.364 4.489 0.759 1.00 . A A . 75 LYS HG2 1 1
23 31680 1 1 75 LYS HG3 H -7.751 4.130 2.376 1.00 . A A . 75 LYS HG3 1 1
23 31681 1 1 75 LYS HZ1 H -5.733 5.704 3.508 1.00 . A A . 75 LYS HZ1 1 1
23 31682 1 1 75 LYS HZ2 H -4.586 4.521 3.936 1.00 . A A . 75 LYS HZ2 1 1
23 31683 1 1 75 LYS HZ3 H -6.183 4.059 3.662 1.00 . A A . 75 LYS HZ3 1 1
23 31684 1 1 75 LYS N N -8.139 0.369 0.836 1.00 . A A . 75 LYS N 1 1
23 31685 1 1 75 LYS NZ N -5.431 4.715 3.359 1.00 . A A . 75 LYS NZ 1 1
23 31686 1 1 75 LYS O O -10.676 2.537 1.547 1.00 . A A . 75 LYS O 1 1
23 31687 1 1 76 ALA C C -11.508 1.922 -2.308 1.00 . A A . 76 ALA C 1 1
23 31688 1 1 76 ALA CA C -11.069 2.764 -1.135 1.00 . A A . 76 ALA CA 1 1
23 31689 1 1 76 ALA CB C -10.724 4.183 -1.573 1.00 . A A . 76 ALA CB 1 1
23 31690 1 1 76 ALA H H -9.255 1.722 -1.082 1.00 . A A . 76 ALA H 1 1
23 31691 1 1 76 ALA HA H -11.863 2.817 -0.406 1.00 . A A . 76 ALA HA 1 1
23 31692 1 1 76 ALA HB1 H -10.400 4.756 -0.717 1.00 . A A . 76 ALA HB1 1 1
23 31693 1 1 76 ALA HB2 H -11.596 4.645 -2.011 1.00 . A A . 76 ALA HB2 1 1
23 31694 1 1 76 ALA HB3 H -9.931 4.148 -2.304 1.00 . A A . 76 ALA HB3 1 1
23 31695 1 1 76 ALA N N -9.917 2.175 -0.513 1.00 . A A . 76 ALA N 1 1
23 31696 1 1 76 ALA O O -11.115 0.757 -2.424 1.00 . A A . 76 ALA O 1 1
23 31697 1 1 77 GLY C C -13.582 2.712 -5.166 1.00 . A A . 77 GLY C 1 1
23 31698 1 1 77 GLY CA C -12.807 1.786 -4.299 1.00 . A A . 77 GLY CA 1 1
23 31699 1 1 77 GLY H H -12.661 3.396 -2.996 1.00 . A A . 77 GLY H 1 1
23 31700 1 1 77 GLY HA2 H -11.960 1.398 -4.848 1.00 . A A . 77 GLY HA2 1 1
23 31701 1 1 77 GLY HA3 H -13.445 0.970 -3.999 1.00 . A A . 77 GLY HA3 1 1
23 31702 1 1 77 GLY N N -12.341 2.477 -3.144 1.00 . A A . 77 GLY N 1 1
23 31703 1 1 77 GLY O O -13.843 3.848 -4.762 1.00 . A A . 77 GLY O 1 1
23 31704 1 1 78 SER C C -16.152 3.223 -6.722 1.00 . A A . 78 SER C 1 1
23 31705 1 1 78 SER CA C -14.727 3.066 -7.240 1.00 . A A . 78 SER CA 1 1
23 31706 1 1 78 SER CB C -14.686 2.452 -8.630 1.00 . A A . 78 SER CB 1 1
23 31707 1 1 78 SER H H -13.695 1.356 -6.620 1.00 . A A . 78 SER H 1 1
23 31708 1 1 78 SER HA H -14.270 4.045 -7.277 1.00 . A A . 78 SER HA 1 1
23 31709 1 1 78 SER HB2 H -15.448 2.908 -9.246 1.00 . A A . 78 SER HB2 1 1
23 31710 1 1 78 SER HB3 H -13.715 2.632 -9.071 1.00 . A A . 78 SER HB3 1 1
23 31711 1 1 78 SER HG H -14.163 0.648 -9.048 1.00 . A A . 78 SER HG 1 1
23 31712 1 1 78 SER N N -13.950 2.263 -6.335 1.00 . A A . 78 SER N 1 1
23 31713 1 1 78 SER O O -16.765 4.292 -6.848 1.00 . A A . 78 SER O 1 1
23 31714 1 1 78 SER OG O -14.913 1.049 -8.581 1.00 . A A . 78 SER OG 1 1
23 31715 1 1 79 ASP C C -17.808 2.256 -4.015 1.00 . A A . 79 ASP C 1 1
23 31716 1 1 79 ASP CA C -17.965 2.230 -5.511 1.00 . A A . 79 ASP CA 1 1
23 31717 1 1 79 ASP CB C -18.849 1.059 -5.939 1.00 . A A . 79 ASP CB 1 1
23 31718 1 1 79 ASP CG C -20.229 1.136 -5.320 1.00 . A A . 79 ASP CG 1 1
23 31719 1 1 79 ASP H H -16.146 1.340 -6.068 1.00 . A A . 79 ASP H 1 1
23 31720 1 1 79 ASP HA H -18.426 3.158 -5.818 1.00 . A A . 79 ASP HA 1 1
23 31721 1 1 79 ASP HB2 H -18.955 1.069 -7.013 1.00 . A A . 79 ASP HB2 1 1
23 31722 1 1 79 ASP HB3 H -18.386 0.133 -5.633 1.00 . A A . 79 ASP HB3 1 1
23 31723 1 1 79 ASP N N -16.663 2.175 -6.117 1.00 . A A . 79 ASP N 1 1
23 31724 1 1 79 ASP O O -17.309 1.297 -3.407 1.00 . A A . 79 ASP O 1 1
23 31725 1 1 79 ASP OD1 O -21.029 2.014 -5.720 1.00 . A A . 79 ASP OD1 1 1
23 31726 1 1 79 ASP OD2 O -20.532 0.332 -4.410 1.00 . A A . 79 ASP OD2 1 1
23 31727 1 1 80 THR C C -19.213 4.363 -1.518 1.00 . A A . 80 THR C 1 1
23 31728 1 1 80 THR CA C -18.035 3.540 -2.012 1.00 . A A . 80 THR CA 1 1
23 31729 1 1 80 THR CB C -16.709 4.232 -1.625 1.00 . A A . 80 THR CB 1 1
23 31730 1 1 80 THR CG2 C -16.547 4.286 -0.112 1.00 . A A . 80 THR CG2 1 1
23 31731 1 1 80 THR H H -18.451 4.131 -3.967 1.00 . A A . 80 THR H 1 1
23 31732 1 1 80 THR HA H -18.066 2.563 -1.551 1.00 . A A . 80 THR HA 1 1
23 31733 1 1 80 THR HB H -16.708 5.236 -2.024 1.00 . A A . 80 THR HB 1 1
23 31734 1 1 80 THR HG1 H -16.004 2.762 -2.680 1.00 . A A . 80 THR HG1 1 1
23 31735 1 1 80 THR HG21 H -17.369 4.841 0.314 1.00 . A A . 80 THR HG21 1 1
23 31736 1 1 80 THR HG22 H -15.616 4.775 0.132 1.00 . A A . 80 THR HG22 1 1
23 31737 1 1 80 THR HG23 H -16.549 3.284 0.288 1.00 . A A . 80 THR HG23 1 1
23 31738 1 1 80 THR N N -18.128 3.367 -3.430 1.00 . A A . 80 THR N 1 1
23 31739 1 1 80 THR O O -19.283 5.580 -1.731 1.00 . A A . 80 THR O 1 1
23 31740 1 1 80 THR OG1 O -15.609 3.491 -2.186 1.00 . A A . 80 THR OG1 1 1
23 31741 1 1 81 GLU C C -21.357 4.041 1.105 1.00 . A A . 81 GLU C 1 1
23 31742 1 1 81 GLU CA C -21.296 4.340 -0.382 1.00 . A A . 81 GLU CA 1 1
23 31743 1 1 81 GLU CB C -22.569 3.872 -1.089 1.00 . A A . 81 GLU CB 1 1
23 31744 1 1 81 GLU CD C -23.752 3.489 -3.265 1.00 . A A . 81 GLU CD 1 1
23 31745 1 1 81 GLU CG C -22.508 3.989 -2.601 1.00 . A A . 81 GLU CG 1 1
23 31746 1 1 81 GLU H H -20.061 2.718 -0.833 1.00 . A A . 81 GLU H 1 1
23 31747 1 1 81 GLU HA H -21.178 5.405 -0.523 1.00 . A A . 81 GLU HA 1 1
23 31748 1 1 81 GLU HB2 H -22.748 2.838 -0.839 1.00 . A A . 81 GLU HB2 1 1
23 31749 1 1 81 GLU HB3 H -23.399 4.466 -0.739 1.00 . A A . 81 GLU HB3 1 1
23 31750 1 1 81 GLU HG2 H -22.369 5.028 -2.863 1.00 . A A . 81 GLU HG2 1 1
23 31751 1 1 81 GLU HG3 H -21.666 3.414 -2.960 1.00 . A A . 81 GLU HG3 1 1
23 31752 1 1 81 GLU N N -20.148 3.698 -0.923 1.00 . A A . 81 GLU N 1 1
23 31753 1 1 81 GLU O O -20.873 4.829 1.921 1.00 . A A . 81 GLU O 1 1
23 31754 1 1 81 GLU OE1 O -24.053 2.285 -3.155 1.00 . A A . 81 GLU OE1 1 1
23 31755 1 1 81 GLU OE2 O -24.470 4.290 -3.894 1.00 . A A . 81 GLU OE2 1 1
23 31756 1 1 82 LEU C C -21.400 1.091 3.063 1.00 . A A . 82 LEU C 1 1
23 31757 1 1 82 LEU CA C -21.997 2.480 2.833 1.00 . A A . 82 LEU CA 1 1
23 31758 1 1 82 LEU CB C -23.481 2.476 3.228 1.00 . A A . 82 LEU CB 1 1
23 31759 1 1 82 LEU CD1 C -25.702 3.618 3.424 1.00 . A A . 82 LEU CD1 1 1
23 31760 1 1 82 LEU CD2 C -23.629 4.822 4.111 1.00 . A A . 82 LEU CD2 1 1
23 31761 1 1 82 LEU CG C -24.223 3.814 3.138 1.00 . A A . 82 LEU CG 1 1
23 31762 1 1 82 LEU H H -22.155 2.254 0.747 1.00 . A A . 82 LEU H 1 1
23 31763 1 1 82 LEU HA H -21.477 3.198 3.451 1.00 . A A . 82 LEU HA 1 1
23 31764 1 1 82 LEU HB2 H -23.992 1.768 2.592 1.00 . A A . 82 LEU HB2 1 1
23 31765 1 1 82 LEU HB3 H -23.554 2.123 4.247 1.00 . A A . 82 LEU HB3 1 1
23 31766 1 1 82 LEU HD11 H -25.826 3.216 4.419 1.00 . A A . 82 LEU HD11 1 1
23 31767 1 1 82 LEU HD12 H -26.121 2.932 2.702 1.00 . A A . 82 LEU HD12 1 1
23 31768 1 1 82 LEU HD13 H -26.209 4.569 3.355 1.00 . A A . 82 LEU HD13 1 1
23 31769 1 1 82 LEU HD21 H -23.710 4.438 5.117 1.00 . A A . 82 LEU HD21 1 1
23 31770 1 1 82 LEU HD22 H -24.166 5.757 4.039 1.00 . A A . 82 LEU HD22 1 1
23 31771 1 1 82 LEU HD23 H -22.589 4.986 3.869 1.00 . A A . 82 LEU HD23 1 1
23 31772 1 1 82 LEU HG H -24.126 4.207 2.136 1.00 . A A . 82 LEU HG 1 1
23 31773 1 1 82 LEU N N -21.855 2.877 1.446 1.00 . A A . 82 LEU N 1 1
23 31774 1 1 82 LEU O O -20.829 0.813 4.115 1.00 . A A . 82 LEU O 1 1
23 31775 1 1 83 ALA C C -19.611 -1.269 1.795 1.00 . A A . 83 ALA C 1 1
23 31776 1 1 83 ALA CA C -21.075 -1.142 2.165 1.00 . A A . 83 ALA CA 1 1
23 31777 1 1 83 ALA CB C -21.906 -2.041 1.270 1.00 . A A . 83 ALA CB 1 1
23 31778 1 1 83 ALA H H -21.996 0.508 1.250 1.00 . A A . 83 ALA H 1 1
23 31779 1 1 83 ALA HA H -21.212 -1.474 3.183 1.00 . A A . 83 ALA HA 1 1
23 31780 1 1 83 ALA HB1 H -21.593 -3.067 1.400 1.00 . A A . 83 ALA HB1 1 1
23 31781 1 1 83 ALA HB2 H -21.768 -1.748 0.239 1.00 . A A . 83 ALA HB2 1 1
23 31782 1 1 83 ALA HB3 H -22.948 -1.945 1.536 1.00 . A A . 83 ALA HB3 1 1
23 31783 1 1 83 ALA N N -21.544 0.228 2.078 1.00 . A A . 83 ALA N 1 1
23 31784 1 1 83 ALA O O -19.231 -1.114 0.626 1.00 . A A . 83 ALA O 1 1
23 31785 1 1 84 ALA C C -17.218 -3.275 2.512 1.00 . A A . 84 ALA C 1 1
23 31786 1 1 84 ALA CA C -17.413 -1.777 2.552 1.00 . A A . 84 ALA CA 1 1
23 31787 1 1 84 ALA CB C -16.570 -1.154 3.657 1.00 . A A . 84 ALA CB 1 1
23 31788 1 1 84 ALA H H -19.147 -1.574 3.695 1.00 . A A . 84 ALA H 1 1
23 31789 1 1 84 ALA HA H -17.135 -1.348 1.601 1.00 . A A . 84 ALA HA 1 1
23 31790 1 1 84 ALA HB1 H -15.528 -1.368 3.477 1.00 . A A . 84 ALA HB1 1 1
23 31791 1 1 84 ALA HB2 H -16.863 -1.569 4.610 1.00 . A A . 84 ALA HB2 1 1
23 31792 1 1 84 ALA HB3 H -16.722 -0.084 3.667 1.00 . A A . 84 ALA HB3 1 1
23 31793 1 1 84 ALA N N -18.801 -1.530 2.773 1.00 . A A . 84 ALA N 1 1
23 31794 1 1 84 ALA O O -17.585 -3.974 3.453 1.00 . A A . 84 ALA O 1 1
23 31795 1 1 85 PRO C C -15.178 -5.616 1.989 1.00 . A A . 85 PRO C 1 1
23 31796 1 1 85 PRO CA C -16.471 -5.227 1.293 1.00 . A A . 85 PRO CA 1 1
23 31797 1 1 85 PRO CB C -16.358 -5.455 -0.227 1.00 . A A . 85 PRO CB 1 1
23 31798 1 1 85 PRO CD C -16.321 -3.096 0.205 1.00 . A A . 85 PRO CD 1 1
23 31799 1 1 85 PRO CG C -16.588 -4.113 -0.858 1.00 . A A . 85 PRO CG 1 1
23 31800 1 1 85 PRO HA H -17.289 -5.804 1.697 1.00 . A A . 85 PRO HA 1 1
23 31801 1 1 85 PRO HB2 H -15.374 -5.835 -0.460 1.00 . A A . 85 PRO HB2 1 1
23 31802 1 1 85 PRO HB3 H -17.106 -6.169 -0.539 1.00 . A A . 85 PRO HB3 1 1
23 31803 1 1 85 PRO HD2 H -15.274 -2.829 0.225 1.00 . A A . 85 PRO HD2 1 1
23 31804 1 1 85 PRO HD3 H -16.935 -2.218 0.061 1.00 . A A . 85 PRO HD3 1 1
23 31805 1 1 85 PRO HG2 H -15.910 -3.972 -1.686 1.00 . A A . 85 PRO HG2 1 1
23 31806 1 1 85 PRO HG3 H -17.610 -4.041 -1.197 1.00 . A A . 85 PRO HG3 1 1
23 31807 1 1 85 PRO N N -16.707 -3.810 1.418 1.00 . A A . 85 PRO N 1 1
23 31808 1 1 85 PRO O O -14.084 -5.402 1.460 1.00 . A A . 85 PRO O 1 1
23 31809 1 1 86 LYS C C -13.931 -7.985 3.844 1.00 . A A . 86 LYS C 1 1
23 31810 1 1 86 LYS CA C -14.114 -6.490 3.930 1.00 . A A . 86 LYS CA 1 1
23 31811 1 1 86 LYS CB C -14.232 -6.065 5.402 1.00 . A A . 86 LYS CB 1 1
23 31812 1 1 86 LYS CD C -14.526 -4.218 7.064 1.00 . A A . 86 LYS CD 1 1
23 31813 1 1 86 LYS CE C -15.294 -2.947 7.378 1.00 . A A . 86 LYS CE 1 1
23 31814 1 1 86 LYS CG C -14.693 -4.636 5.615 1.00 . A A . 86 LYS CG 1 1
23 31815 1 1 86 LYS H H -16.181 -6.282 3.562 1.00 . A A . 86 LYS H 1 1
23 31816 1 1 86 LYS HA H -13.262 -6.001 3.483 1.00 . A A . 86 LYS HA 1 1
23 31817 1 1 86 LYS HB2 H -14.939 -6.721 5.890 1.00 . A A . 86 LYS HB2 1 1
23 31818 1 1 86 LYS HB3 H -13.267 -6.187 5.871 1.00 . A A . 86 LYS HB3 1 1
23 31819 1 1 86 LYS HD2 H -14.893 -5.010 7.702 1.00 . A A . 86 LYS HD2 1 1
23 31820 1 1 86 LYS HD3 H -13.477 -4.054 7.262 1.00 . A A . 86 LYS HD3 1 1
23 31821 1 1 86 LYS HE2 H -14.955 -2.560 8.328 1.00 . A A . 86 LYS HE2 1 1
23 31822 1 1 86 LYS HE3 H -15.101 -2.222 6.600 1.00 . A A . 86 LYS HE3 1 1
23 31823 1 1 86 LYS HG2 H -14.102 -3.981 4.991 1.00 . A A . 86 LYS HG2 1 1
23 31824 1 1 86 LYS HG3 H -15.735 -4.553 5.342 1.00 . A A . 86 LYS HG3 1 1
23 31825 1 1 86 LYS HZ1 H -16.958 -3.785 8.291 1.00 . A A . 86 LYS HZ1 1 1
23 31826 1 1 86 LYS HZ2 H -17.122 -3.704 6.622 1.00 . A A . 86 LYS HZ2 1 1
23 31827 1 1 86 LYS HZ3 H -17.285 -2.305 7.523 1.00 . A A . 86 LYS HZ3 1 1
23 31828 1 1 86 LYS N N -15.287 -6.127 3.181 1.00 . A A . 86 LYS N 1 1
23 31829 1 1 86 LYS NZ N -16.750 -3.195 7.453 1.00 . A A . 86 LYS NZ 1 1
23 31830 1 1 86 LYS O O -12.959 -8.483 3.270 1.00 . A A . 86 LYS O 1 1
23 31831 1 1 87 SER C C -15.528 -10.633 3.085 1.00 . A A . 87 SER C 1 1
23 31832 1 1 87 SER CA C -14.873 -10.121 4.363 1.00 . A A . 87 SER CA 1 1
23 31833 1 1 87 SER CB C -15.655 -10.632 5.574 1.00 . A A . 87 SER CB 1 1
23 31834 1 1 87 SER H H -15.674 -8.231 4.741 1.00 . A A . 87 SER H 1 1
23 31835 1 1 87 SER HA H -13.852 -10.467 4.429 1.00 . A A . 87 SER HA 1 1
23 31836 1 1 87 SER HB2 H -16.708 -10.440 5.425 1.00 . A A . 87 SER HB2 1 1
23 31837 1 1 87 SER HB3 H -15.499 -11.696 5.676 1.00 . A A . 87 SER HB3 1 1
23 31838 1 1 87 SER HG H -15.658 -10.500 7.488 1.00 . A A . 87 SER HG 1 1
23 31839 1 1 87 SER N N -14.895 -8.691 4.356 1.00 . A A . 87 SER N 1 1
23 31840 1 1 87 SER O O -14.908 -11.373 2.314 1.00 . A A . 87 SER O 1 1
23 31841 1 1 87 SER OG O -15.241 -9.991 6.772 1.00 . A A . 87 SER OG 1 1
23 31842 1 1 88 LYS C C -18.187 -11.954 2.082 1.00 . A A . 88 LYS C 1 1
23 31843 1 1 88 LYS CA C -17.651 -10.569 1.740 1.00 . A A . 88 LYS CA 1 1
23 31844 1 1 88 LYS CB C -16.952 -10.574 0.368 1.00 . A A . 88 LYS CB 1 1
23 31845 1 1 88 LYS CD C -15.614 -9.318 -1.360 1.00 . A A . 88 LYS CD 1 1
23 31846 1 1 88 LYS CE C -14.529 -10.394 -1.347 1.00 . A A . 88 LYS CE 1 1
23 31847 1 1 88 LYS CG C -16.352 -9.234 -0.028 1.00 . A A . 88 LYS CG 1 1
23 31848 1 1 88 LYS H H -17.067 -9.375 3.391 1.00 . A A . 88 LYS H 1 1
23 31849 1 1 88 LYS HA H -18.490 -9.887 1.725 1.00 . A A . 88 LYS HA 1 1
23 31850 1 1 88 LYS HB2 H -16.158 -11.305 0.389 1.00 . A A . 88 LYS HB2 1 1
23 31851 1 1 88 LYS HB3 H -17.672 -10.860 -0.383 1.00 . A A . 88 LYS HB3 1 1
23 31852 1 1 88 LYS HD2 H -16.325 -9.549 -2.138 1.00 . A A . 88 LYS HD2 1 1
23 31853 1 1 88 LYS HD3 H -15.158 -8.360 -1.564 1.00 . A A . 88 LYS HD3 1 1
23 31854 1 1 88 LYS HE2 H -15.001 -11.359 -1.238 1.00 . A A . 88 LYS HE2 1 1
23 31855 1 1 88 LYS HE3 H -13.999 -10.359 -2.288 1.00 . A A . 88 LYS HE3 1 1
23 31856 1 1 88 LYS HG2 H -17.143 -8.506 -0.116 1.00 . A A . 88 LYS HG2 1 1
23 31857 1 1 88 LYS HG3 H -15.657 -8.922 0.739 1.00 . A A . 88 LYS HG3 1 1
23 31858 1 1 88 LYS HZ1 H -13.156 -9.251 -0.240 1.00 . A A . 88 LYS HZ1 1 1
23 31859 1 1 88 LYS HZ2 H -12.790 -10.911 -0.317 1.00 . A A . 88 LYS HZ2 1 1
23 31860 1 1 88 LYS HZ3 H -14.025 -10.399 0.675 1.00 . A A . 88 LYS HZ3 1 1
23 31861 1 1 88 LYS N N -16.756 -10.119 2.827 1.00 . A A . 88 LYS N 1 1
23 31862 1 1 88 LYS NZ N -13.562 -10.213 -0.237 1.00 . A A . 88 LYS NZ 1 1
23 31863 1 1 88 LYS O O -18.491 -12.767 1.206 1.00 . A A . 88 LYS O 1 1
23 31864 1 1 89 ASN C C -20.340 -13.407 3.951 1.00 . A A . 89 ASN C 1 1
23 31865 1 1 89 ASN CA C -18.836 -13.449 3.884 1.00 . A A . 89 ASN CA 1 1
23 31866 1 1 89 ASN CB C -18.228 -13.784 5.255 1.00 . A A . 89 ASN CB 1 1
23 31867 1 1 89 ASN CG C -18.867 -15.011 5.905 1.00 . A A . 89 ASN CG 1 1
23 31868 1 1 89 ASN H H -18.120 -11.475 4.003 1.00 . A A . 89 ASN H 1 1
23 31869 1 1 89 ASN HA H -18.554 -14.216 3.177 1.00 . A A . 89 ASN HA 1 1
23 31870 1 1 89 ASN HB2 H -17.172 -13.974 5.134 1.00 . A A . 89 ASN HB2 1 1
23 31871 1 1 89 ASN HB3 H -18.362 -12.939 5.914 1.00 . A A . 89 ASN HB3 1 1
23 31872 1 1 89 ASN HD21 H -17.677 -16.228 4.891 1.00 . A A . 89 ASN HD21 1 1
23 31873 1 1 89 ASN HD22 H -18.813 -16.992 5.927 1.00 . A A . 89 ASN HD22 1 1
23 31874 1 1 89 ASN N N -18.331 -12.189 3.368 1.00 . A A . 89 ASN N 1 1
23 31875 1 1 89 ASN ND2 N -18.407 -16.182 5.553 1.00 . A A . 89 ASN ND2 1 1
23 31876 1 1 89 ASN O O -20.993 -14.119 3.183 1.00 . A A . 89 ASN O 1 1
23 31877 1 1 89 ASN OXT O -20.887 -12.579 4.709 1.00 . A A . 89 ASN OXT 1 1
23 31878 1 1 89 ASN OD1 O -19.795 -14.897 6.706 1.00 . A A . 89 ASN OD1 1 1
24 31879 1 1 1 GLY C C -13.391 -2.127 12.825 1.00 . A A . 1 GLY C 1 1
24 31880 1 1 1 GLY CA C -12.059 -2.750 13.101 1.00 . A A . 1 GLY CA 1 1
24 31881 1 1 1 GLY H1 H -12.544 -3.405 15.010 1.00 . A A . 1 GLY H1 1 1
24 31882 1 1 1 GLY H2 H -11.254 -4.259 14.255 1.00 . A A . 1 GLY H2 1 1
24 31883 1 1 1 GLY H3 H -12.845 -4.515 13.768 1.00 . A A . 1 GLY H3 1 1
24 31884 1 1 1 GLY HA2 H -11.381 -1.988 13.454 1.00 . A A . 1 GLY HA2 1 1
24 31885 1 1 1 GLY HA3 H -11.670 -3.184 12.191 1.00 . A A . 1 GLY HA3 1 1
24 31886 1 1 1 GLY N N -12.176 -3.793 14.113 1.00 . A A . 1 GLY N 1 1
24 31887 1 1 1 GLY O O -14.103 -2.547 11.905 1.00 . A A . 1 GLY O 1 1
24 31888 1 1 2 ASP C C -14.855 0.944 12.947 1.00 . A A . 2 ASP C 1 1
24 31889 1 1 2 ASP CA C -15.006 -0.447 13.512 1.00 . A A . 2 ASP CA 1 1
24 31890 1 1 2 ASP CB C -15.722 -0.371 14.877 1.00 . A A . 2 ASP CB 1 1
24 31891 1 1 2 ASP CG C -14.932 0.337 15.961 1.00 . A A . 2 ASP CG 1 1
24 31892 1 1 2 ASP H H -13.065 -0.794 14.259 1.00 . A A . 2 ASP H 1 1
24 31893 1 1 2 ASP HA H -15.625 -1.020 12.840 1.00 . A A . 2 ASP HA 1 1
24 31894 1 1 2 ASP HB2 H -16.654 0.157 14.746 1.00 . A A . 2 ASP HB2 1 1
24 31895 1 1 2 ASP HB3 H -15.940 -1.376 15.209 1.00 . A A . 2 ASP HB3 1 1
24 31896 1 1 2 ASP N N -13.726 -1.124 13.604 1.00 . A A . 2 ASP N 1 1
24 31897 1 1 2 ASP O O -15.771 1.458 12.302 1.00 . A A . 2 ASP O 1 1
24 31898 1 1 2 ASP OD1 O -14.863 1.583 15.974 1.00 . A A . 2 ASP OD1 1 1
24 31899 1 1 2 ASP OD2 O -14.371 -0.357 16.838 1.00 . A A . 2 ASP OD2 1 1
24 31900 1 1 3 GLY C C -12.158 3.402 12.973 1.00 . A A . 3 GLY C 1 1
24 31901 1 1 3 GLY CA C -13.532 2.898 12.687 1.00 . A A . 3 GLY CA 1 1
24 31902 1 1 3 GLY H H -13.006 1.126 13.687 1.00 . A A . 3 GLY H 1 1
24 31903 1 1 3 GLY HA2 H -13.699 2.913 11.620 1.00 . A A . 3 GLY HA2 1 1
24 31904 1 1 3 GLY HA3 H -14.251 3.547 13.164 1.00 . A A . 3 GLY HA3 1 1
24 31905 1 1 3 GLY N N -13.724 1.561 13.171 1.00 . A A . 3 GLY N 1 1
24 31906 1 1 3 GLY O O -11.983 4.510 13.460 1.00 . A A . 3 GLY O 1 1
24 31907 1 1 4 GLU C C -9.270 3.500 11.571 1.00 . A A . 4 GLU C 1 1
24 31908 1 1 4 GLU CA C -9.805 2.956 12.889 1.00 . A A . 4 GLU CA 1 1
24 31909 1 1 4 GLU CB C -8.997 1.725 13.324 1.00 . A A . 4 GLU CB 1 1
24 31910 1 1 4 GLU CD C -7.514 2.915 14.954 1.00 . A A . 4 GLU CD 1 1
24 31911 1 1 4 GLU CG C -7.569 2.008 13.757 1.00 . A A . 4 GLU CG 1 1
24 31912 1 1 4 GLU H H -11.388 1.686 12.339 1.00 . A A . 4 GLU H 1 1
24 31913 1 1 4 GLU HA H -9.749 3.716 13.654 1.00 . A A . 4 GLU HA 1 1
24 31914 1 1 4 GLU HB2 H -9.504 1.261 14.158 1.00 . A A . 4 GLU HB2 1 1
24 31915 1 1 4 GLU HB3 H -8.969 1.023 12.504 1.00 . A A . 4 GLU HB3 1 1
24 31916 1 1 4 GLU HG2 H -7.085 1.075 14.003 1.00 . A A . 4 GLU HG2 1 1
24 31917 1 1 4 GLU HG3 H -7.046 2.481 12.939 1.00 . A A . 4 GLU HG3 1 1
24 31918 1 1 4 GLU N N -11.186 2.583 12.694 1.00 . A A . 4 GLU N 1 1
24 31919 1 1 4 GLU O O -8.231 4.180 11.529 1.00 . A A . 4 GLU O 1 1
24 31920 1 1 4 GLU OE1 O -8.066 2.556 16.008 1.00 . A A . 4 GLU OE1 1 1
24 31921 1 1 4 GLU OE2 O -6.940 4.020 14.862 1.00 . A A . 4 GLU OE2 1 1
24 31922 1 1 5 ALA C C -8.358 2.921 8.719 1.00 . A A . 5 ALA C 1 1
24 31923 1 1 5 ALA CA C -9.677 3.569 9.129 1.00 . A A . 5 ALA CA 1 1
24 31924 1 1 5 ALA CB C -9.650 5.087 8.950 1.00 . A A . 5 ALA CB 1 1
24 31925 1 1 5 ALA H H -10.859 2.714 10.635 1.00 . A A . 5 ALA H 1 1
24 31926 1 1 5 ALA HA H -10.452 3.159 8.497 1.00 . A A . 5 ALA HA 1 1
24 31927 1 1 5 ALA HB1 H -10.601 5.502 9.248 1.00 . A A . 5 ALA HB1 1 1
24 31928 1 1 5 ALA HB2 H -9.461 5.325 7.913 1.00 . A A . 5 ALA HB2 1 1
24 31929 1 1 5 ALA HB3 H -8.865 5.506 9.563 1.00 . A A . 5 ALA HB3 1 1
24 31930 1 1 5 ALA N N -10.020 3.203 10.496 1.00 . A A . 5 ALA N 1 1
24 31931 1 1 5 ALA O O -7.890 1.970 9.376 1.00 . A A . 5 ALA O 1 1
24 31932 1 1 6 GLN C C -5.706 3.989 6.609 1.00 . A A . 6 GLN C 1 1
24 31933 1 1 6 GLN CA C -6.539 2.852 7.175 1.00 . A A . 6 GLN CA 1 1
24 31934 1 1 6 GLN CB C -6.822 1.776 6.118 1.00 . A A . 6 GLN CB 1 1
24 31935 1 1 6 GLN CD C -5.983 -0.095 4.659 1.00 . A A . 6 GLN CD 1 1
24 31936 1 1 6 GLN CG C -5.605 1.013 5.626 1.00 . A A . 6 GLN CG 1 1
24 31937 1 1 6 GLN H H -8.189 4.123 7.140 1.00 . A A . 6 GLN H 1 1
24 31938 1 1 6 GLN HA H -6.020 2.405 8.011 1.00 . A A . 6 GLN HA 1 1
24 31939 1 1 6 GLN HB2 H -7.514 1.058 6.534 1.00 . A A . 6 GLN HB2 1 1
24 31940 1 1 6 GLN HB3 H -7.290 2.250 5.269 1.00 . A A . 6 GLN HB3 1 1
24 31941 1 1 6 GLN HE21 H -4.260 0.094 3.775 1.00 . A A . 6 GLN HE21 1 1
24 31942 1 1 6 GLN HE22 H -5.325 -1.078 3.077 1.00 . A A . 6 GLN HE22 1 1
24 31943 1 1 6 GLN HG2 H -4.935 1.701 5.129 1.00 . A A . 6 GLN HG2 1 1
24 31944 1 1 6 GLN HG3 H -5.102 0.579 6.475 1.00 . A A . 6 GLN HG3 1 1
24 31945 1 1 6 GLN N N -7.783 3.386 7.649 1.00 . A A . 6 GLN N 1 1
24 31946 1 1 6 GLN NE2 N -5.103 -0.400 3.758 1.00 . A A . 6 GLN NE2 1 1
24 31947 1 1 6 GLN O O -6.215 4.813 5.839 1.00 . A A . 6 GLN O 1 1
24 31948 1 1 6 GLN OE1 O -7.070 -0.678 4.742 1.00 . A A . 6 GLN OE1 1 1
24 31949 1 1 7 ARG C C -3.191 4.861 5.095 1.00 . A A . 7 ARG C 1 1
24 31950 1 1 7 ARG CA C -3.544 5.121 6.562 1.00 . A A . 7 ARG CA 1 1
24 31951 1 1 7 ARG CB C -2.265 5.140 7.415 1.00 . A A . 7 ARG CB 1 1
24 31952 1 1 7 ARG CD C -0.211 3.895 8.204 1.00 . A A . 7 ARG CD 1 1
24 31953 1 1 7 ARG CG C -1.405 3.897 7.257 1.00 . A A . 7 ARG CG 1 1
24 31954 1 1 7 ARG CZ C 1.958 5.112 8.505 1.00 . A A . 7 ARG CZ 1 1
24 31955 1 1 7 ARG H H -4.161 3.428 7.715 1.00 . A A . 7 ARG H 1 1
24 31956 1 1 7 ARG HA H -4.044 6.075 6.641 1.00 . A A . 7 ARG HA 1 1
24 31957 1 1 7 ARG HB2 H -1.674 5.997 7.129 1.00 . A A . 7 ARG HB2 1 1
24 31958 1 1 7 ARG HB3 H -2.542 5.234 8.455 1.00 . A A . 7 ARG HB3 1 1
24 31959 1 1 7 ARG HD2 H -0.575 3.949 9.218 1.00 . A A . 7 ARG HD2 1 1
24 31960 1 1 7 ARG HD3 H 0.330 2.969 8.073 1.00 . A A . 7 ARG HD3 1 1
24 31961 1 1 7 ARG HE H 0.366 5.746 7.405 1.00 . A A . 7 ARG HE 1 1
24 31962 1 1 7 ARG HG2 H -2.019 3.026 7.434 1.00 . A A . 7 ARG HG2 1 1
24 31963 1 1 7 ARG HG3 H -1.055 3.881 6.234 1.00 . A A . 7 ARG HG3 1 1
24 31964 1 1 7 ARG HH11 H 1.940 3.253 9.365 1.00 . A A . 7 ARG HH11 1 1
24 31965 1 1 7 ARG HH12 H 3.405 4.093 9.558 1.00 . A A . 7 ARG HH12 1 1
24 31966 1 1 7 ARG HH21 H 2.368 6.980 7.742 1.00 . A A . 7 ARG HH21 1 1
24 31967 1 1 7 ARG HH22 H 3.612 6.313 8.687 1.00 . A A . 7 ARG HH22 1 1
24 31968 1 1 7 ARG N N -4.463 4.081 7.043 1.00 . A A . 7 ARG N 1 1
24 31969 1 1 7 ARG NE N 0.718 5.022 7.979 1.00 . A A . 7 ARG NE 1 1
24 31970 1 1 7 ARG NH1 N 2.462 4.100 9.200 1.00 . A A . 7 ARG NH1 1 1
24 31971 1 1 7 ARG NH2 N 2.697 6.200 8.292 1.00 . A A . 7 ARG NH2 1 1
24 31972 1 1 7 ARG O O -3.252 3.707 4.637 1.00 . A A . 7 ARG O 1 1
24 31973 1 1 8 ASP C C -1.176 5.024 2.791 1.00 . A A . 8 ASP C 1 1
24 31974 1 1 8 ASP CA C -2.492 5.733 2.952 1.00 . A A . 8 ASP CA 1 1
24 31975 1 1 8 ASP CB C -2.499 7.041 2.152 1.00 . A A . 8 ASP CB 1 1
24 31976 1 1 8 ASP CG C -2.180 6.816 0.669 1.00 . A A . 8 ASP CG 1 1
24 31977 1 1 8 ASP H H -2.744 6.797 4.765 1.00 . A A . 8 ASP H 1 1
24 31978 1 1 8 ASP HA H -3.253 5.079 2.551 1.00 . A A . 8 ASP HA 1 1
24 31979 1 1 8 ASP HB2 H -3.473 7.500 2.229 1.00 . A A . 8 ASP HB2 1 1
24 31980 1 1 8 ASP HB3 H -1.758 7.711 2.563 1.00 . A A . 8 ASP HB3 1 1
24 31981 1 1 8 ASP N N -2.822 5.902 4.359 1.00 . A A . 8 ASP N 1 1
24 31982 1 1 8 ASP O O -0.159 5.401 3.396 1.00 . A A . 8 ASP O 1 1
24 31983 1 1 8 ASP OD1 O -3.094 6.467 -0.113 1.00 . A A . 8 ASP OD1 1 1
24 31984 1 1 8 ASP OD2 O -1.019 6.984 0.264 1.00 . A A . 8 ASP OD2 1 1
24 31985 1 1 9 LEU C C 1.106 3.850 1.198 1.00 . A A . 9 LEU C 1 1
24 31986 1 1 9 LEU CA C -0.122 3.115 1.685 1.00 . A A . 9 LEU CA 1 1
24 31987 1 1 9 LEU CB C -0.576 2.111 0.615 1.00 . A A . 9 LEU CB 1 1
24 31988 1 1 9 LEU CD1 C -0.468 -0.051 1.846 1.00 . A A . 9 LEU CD1 1 1
24 31989 1 1 9 LEU CD2 C -2.564 1.245 1.910 1.00 . A A . 9 LEU CD2 1 1
24 31990 1 1 9 LEU CG C -1.361 0.879 1.073 1.00 . A A . 9 LEU CG 1 1
24 31991 1 1 9 LEU H H -2.081 3.834 1.539 1.00 . A A . 9 LEU H 1 1
24 31992 1 1 9 LEU HA H 0.120 2.553 2.574 1.00 . A A . 9 LEU HA 1 1
24 31993 1 1 9 LEU HB2 H -1.204 2.645 -0.081 1.00 . A A . 9 LEU HB2 1 1
24 31994 1 1 9 LEU HB3 H 0.291 1.767 0.072 1.00 . A A . 9 LEU HB3 1 1
24 31995 1 1 9 LEU HD11 H -1.031 -0.919 2.157 1.00 . A A . 9 LEU HD11 1 1
24 31996 1 1 9 LEU HD12 H -0.081 0.460 2.715 1.00 . A A . 9 LEU HD12 1 1
24 31997 1 1 9 LEU HD13 H 0.354 -0.364 1.219 1.00 . A A . 9 LEU HD13 1 1
24 31998 1 1 9 LEU HD21 H -3.206 1.902 1.341 1.00 . A A . 9 LEU HD21 1 1
24 31999 1 1 9 LEU HD22 H -2.237 1.743 2.810 1.00 . A A . 9 LEU HD22 1 1
24 32000 1 1 9 LEU HD23 H -3.098 0.339 2.146 1.00 . A A . 9 LEU HD23 1 1
24 32001 1 1 9 LEU HG H -1.711 0.369 0.188 1.00 . A A . 9 LEU HG 1 1
24 32002 1 1 9 LEU N N -1.224 4.005 1.982 1.00 . A A . 9 LEU N 1 1
24 32003 1 1 9 LEU O O 2.192 3.709 1.762 1.00 . A A . 9 LEU O 1 1
24 32004 1 1 10 VAL C C 2.569 6.477 0.393 1.00 . A A . 10 VAL C 1 1
24 32005 1 1 10 VAL CA C 2.039 5.321 -0.442 1.00 . A A . 10 VAL CA 1 1
24 32006 1 1 10 VAL CB C 1.685 5.747 -1.892 1.00 . A A . 10 VAL CB 1 1
24 32007 1 1 10 VAL CG1 C 2.834 6.493 -2.565 1.00 . A A . 10 VAL CG1 1 1
24 32008 1 1 10 VAL CG2 C 1.331 4.513 -2.700 1.00 . A A . 10 VAL CG2 1 1
24 32009 1 1 10 VAL H H 0.016 4.893 -0.088 1.00 . A A . 10 VAL H 1 1
24 32010 1 1 10 VAL HA H 2.820 4.576 -0.489 1.00 . A A . 10 VAL HA 1 1
24 32011 1 1 10 VAL HB H 0.816 6.388 -1.868 1.00 . A A . 10 VAL HB 1 1
24 32012 1 1 10 VAL HG11 H 3.063 7.383 -1.998 1.00 . A A . 10 VAL HG11 1 1
24 32013 1 1 10 VAL HG12 H 2.543 6.773 -3.568 1.00 . A A . 10 VAL HG12 1 1
24 32014 1 1 10 VAL HG13 H 3.705 5.856 -2.604 1.00 . A A . 10 VAL HG13 1 1
24 32015 1 1 10 VAL HG21 H 0.479 4.016 -2.260 1.00 . A A . 10 VAL HG21 1 1
24 32016 1 1 10 VAL HG22 H 2.172 3.835 -2.715 1.00 . A A . 10 VAL HG22 1 1
24 32017 1 1 10 VAL HG23 H 1.089 4.803 -3.712 1.00 . A A . 10 VAL HG23 1 1
24 32018 1 1 10 VAL N N 0.927 4.674 0.203 1.00 . A A . 10 VAL N 1 1
24 32019 1 1 10 VAL O O 3.779 6.703 0.445 1.00 . A A . 10 VAL O 1 1
24 32020 1 1 11 LYS C C 2.923 7.723 3.168 1.00 . A A . 11 LYS C 1 1
24 32021 1 1 11 LYS CA C 2.138 8.262 1.972 1.00 . A A . 11 LYS CA 1 1
24 32022 1 1 11 LYS CB C 0.976 9.135 2.467 1.00 . A A . 11 LYS CB 1 1
24 32023 1 1 11 LYS CD C 0.674 10.246 0.205 1.00 . A A . 11 LYS CD 1 1
24 32024 1 1 11 LYS CE C -0.334 10.466 -0.911 1.00 . A A . 11 LYS CE 1 1
24 32025 1 1 11 LYS CG C 0.002 9.572 1.387 1.00 . A A . 11 LYS CG 1 1
24 32026 1 1 11 LYS H H 0.732 6.929 1.052 1.00 . A A . 11 LYS H 1 1
24 32027 1 1 11 LYS HA H 2.810 8.864 1.378 1.00 . A A . 11 LYS HA 1 1
24 32028 1 1 11 LYS HB2 H 0.423 8.592 3.219 1.00 . A A . 11 LYS HB2 1 1
24 32029 1 1 11 LYS HB3 H 1.402 10.020 2.915 1.00 . A A . 11 LYS HB3 1 1
24 32030 1 1 11 LYS HD2 H 1.074 11.197 0.521 1.00 . A A . 11 LYS HD2 1 1
24 32031 1 1 11 LYS HD3 H 1.472 9.613 -0.155 1.00 . A A . 11 LYS HD3 1 1
24 32032 1 1 11 LYS HE2 H -1.146 11.073 -0.541 1.00 . A A . 11 LYS HE2 1 1
24 32033 1 1 11 LYS HE3 H 0.162 10.984 -1.719 1.00 . A A . 11 LYS HE3 1 1
24 32034 1 1 11 LYS HG2 H -0.521 8.698 1.028 1.00 . A A . 11 LYS HG2 1 1
24 32035 1 1 11 LYS HG3 H -0.712 10.253 1.826 1.00 . A A . 11 LYS HG3 1 1
24 32036 1 1 11 LYS HZ1 H -0.219 8.778 -2.125 1.00 . A A . 11 LYS HZ1 1 1
24 32037 1 1 11 LYS HZ2 H -1.766 9.364 -1.959 1.00 . A A . 11 LYS HZ2 1 1
24 32038 1 1 11 LYS HZ3 H -1.049 8.452 -0.699 1.00 . A A . 11 LYS HZ3 1 1
24 32039 1 1 11 LYS N N 1.690 7.156 1.118 1.00 . A A . 11 LYS N 1 1
24 32040 1 1 11 LYS NZ N -0.886 9.182 -1.430 1.00 . A A . 11 LYS NZ 1 1
24 32041 1 1 11 LYS O O 3.571 8.478 3.886 1.00 . A A . 11 LYS O 1 1
24 32042 1 1 12 ALA C C 4.842 5.108 3.850 1.00 . A A . 12 ALA C 1 1
24 32043 1 1 12 ALA CA C 3.574 5.756 4.415 1.00 . A A . 12 ALA CA 1 1
24 32044 1 1 12 ALA CB C 2.708 4.704 5.075 1.00 . A A . 12 ALA CB 1 1
24 32045 1 1 12 ALA H H 2.242 5.887 2.806 1.00 . A A . 12 ALA H 1 1
24 32046 1 1 12 ALA HA H 3.845 6.490 5.160 1.00 . A A . 12 ALA HA 1 1
24 32047 1 1 12 ALA HB1 H 1.817 5.165 5.476 1.00 . A A . 12 ALA HB1 1 1
24 32048 1 1 12 ALA HB2 H 3.255 4.230 5.878 1.00 . A A . 12 ALA HB2 1 1
24 32049 1 1 12 ALA HB3 H 2.421 3.960 4.346 1.00 . A A . 12 ALA HB3 1 1
24 32050 1 1 12 ALA N N 2.838 6.418 3.376 1.00 . A A . 12 ALA N 1 1
24 32051 1 1 12 ALA O O 5.953 5.503 4.198 1.00 . A A . 12 ALA O 1 1
24 32052 1 1 13 VAL C C 6.717 4.167 1.519 1.00 . A A . 13 VAL C 1 1
24 32053 1 1 13 VAL CA C 5.757 3.351 2.380 1.00 . A A . 13 VAL CA 1 1
24 32054 1 1 13 VAL CB C 5.221 2.139 1.565 1.00 . A A . 13 VAL CB 1 1
24 32055 1 1 13 VAL CG1 C 6.365 1.330 0.949 1.00 . A A . 13 VAL CG1 1 1
24 32056 1 1 13 VAL CG2 C 4.368 1.252 2.451 1.00 . A A . 13 VAL CG2 1 1
24 32057 1 1 13 VAL H H 3.746 3.982 2.616 1.00 . A A . 13 VAL H 1 1
24 32058 1 1 13 VAL HA H 6.314 2.963 3.220 1.00 . A A . 13 VAL HA 1 1
24 32059 1 1 13 VAL HB H 4.600 2.515 0.765 1.00 . A A . 13 VAL HB 1 1
24 32060 1 1 13 VAL HG11 H 7.008 0.955 1.733 1.00 . A A . 13 VAL HG11 1 1
24 32061 1 1 13 VAL HG12 H 6.939 1.969 0.294 1.00 . A A . 13 VAL HG12 1 1
24 32062 1 1 13 VAL HG13 H 5.961 0.502 0.383 1.00 . A A . 13 VAL HG13 1 1
24 32063 1 1 13 VAL HG21 H 4.971 0.898 3.274 1.00 . A A . 13 VAL HG21 1 1
24 32064 1 1 13 VAL HG22 H 4.005 0.411 1.879 1.00 . A A . 13 VAL HG22 1 1
24 32065 1 1 13 VAL HG23 H 3.534 1.824 2.830 1.00 . A A . 13 VAL HG23 1 1
24 32066 1 1 13 VAL N N 4.661 4.157 2.936 1.00 . A A . 13 VAL N 1 1
24 32067 1 1 13 VAL O O 7.933 4.124 1.728 1.00 . A A . 13 VAL O 1 1
24 32068 1 1 14 ALA C C 7.751 6.780 0.451 1.00 . A A . 14 ALA C 1 1
24 32069 1 1 14 ALA CA C 7.024 5.701 -0.318 1.00 . A A . 14 ALA CA 1 1
24 32070 1 1 14 ALA CB C 6.219 6.280 -1.473 1.00 . A A . 14 ALA CB 1 1
24 32071 1 1 14 ALA H H 5.207 5.008 0.509 1.00 . A A . 14 ALA H 1 1
24 32072 1 1 14 ALA HA H 7.764 5.021 -0.715 1.00 . A A . 14 ALA HA 1 1
24 32073 1 1 14 ALA HB1 H 5.484 6.972 -1.088 1.00 . A A . 14 ALA HB1 1 1
24 32074 1 1 14 ALA HB2 H 5.712 5.479 -1.991 1.00 . A A . 14 ALA HB2 1 1
24 32075 1 1 14 ALA HB3 H 6.872 6.798 -2.164 1.00 . A A . 14 ALA HB3 1 1
24 32076 1 1 14 ALA N N 6.183 4.934 0.584 1.00 . A A . 14 ALA N 1 1
24 32077 1 1 14 ALA O O 8.892 7.114 0.144 1.00 . A A . 14 ALA O 1 1
24 32078 1 1 15 HIS C C 8.930 7.757 3.094 1.00 . A A . 15 HIS C 1 1
24 32079 1 1 15 HIS CA C 7.678 8.279 2.378 1.00 . A A . 15 HIS CA 1 1
24 32080 1 1 15 HIS CB C 6.631 8.756 3.396 1.00 . A A . 15 HIS CB 1 1
24 32081 1 1 15 HIS CD2 C 7.498 11.064 4.232 1.00 . A A . 15 HIS CD2 1 1
24 32082 1 1 15 HIS CE1 C 7.652 10.590 6.358 1.00 . A A . 15 HIS CE1 1 1
24 32083 1 1 15 HIS CG C 7.121 9.777 4.392 1.00 . A A . 15 HIS CG 1 1
24 32084 1 1 15 HIS H H 6.210 6.911 1.675 1.00 . A A . 15 HIS H 1 1
24 32085 1 1 15 HIS HA H 7.965 9.116 1.758 1.00 . A A . 15 HIS HA 1 1
24 32086 1 1 15 HIS HB2 H 5.801 9.192 2.862 1.00 . A A . 15 HIS HB2 1 1
24 32087 1 1 15 HIS HB3 H 6.274 7.899 3.949 1.00 . A A . 15 HIS HB3 1 1
24 32088 1 1 15 HIS HD1 H 7.000 8.657 6.172 1.00 . A A . 15 HIS HD1 1 1
24 32089 1 1 15 HIS HD2 H 7.537 11.611 3.302 1.00 . A A . 15 HIS HD2 1 1
24 32090 1 1 15 HIS HE1 H 7.833 10.676 7.419 1.00 . A A . 15 HIS HE1 1 1
24 32091 1 1 15 HIS HE2 H 7.920 12.498 5.696 1.00 . A A . 15 HIS HE2 1 1
24 32092 1 1 15 HIS N N 7.110 7.261 1.500 1.00 . A A . 15 HIS N 1 1
24 32093 1 1 15 HIS ND1 N 7.230 9.516 5.735 1.00 . A A . 15 HIS ND1 1 1
24 32094 1 1 15 HIS NE2 N 7.822 11.542 5.470 1.00 . A A . 15 HIS NE2 1 1
24 32095 1 1 15 HIS O O 9.816 8.533 3.425 1.00 . A A . 15 HIS O 1 1
24 32096 1 1 16 ILE C C 11.378 6.000 3.032 1.00 . A A . 16 ILE C 1 1
24 32097 1 1 16 ILE CA C 10.159 5.830 3.946 1.00 . A A . 16 ILE CA 1 1
24 32098 1 1 16 ILE CB C 9.929 4.313 4.247 1.00 . A A . 16 ILE CB 1 1
24 32099 1 1 16 ILE CD1 C 8.727 4.769 6.471 1.00 . A A . 16 ILE CD1 1 1
24 32100 1 1 16 ILE CG1 C 8.675 4.098 5.112 1.00 . A A . 16 ILE CG1 1 1
24 32101 1 1 16 ILE CG2 C 11.142 3.704 4.937 1.00 . A A . 16 ILE CG2 1 1
24 32102 1 1 16 ILE H H 8.255 5.869 3.025 1.00 . A A . 16 ILE H 1 1
24 32103 1 1 16 ILE HA H 10.344 6.358 4.871 1.00 . A A . 16 ILE HA 1 1
24 32104 1 1 16 ILE HB H 9.791 3.803 3.305 1.00 . A A . 16 ILE HB 1 1
24 32105 1 1 16 ILE HD11 H 9.570 4.391 7.029 1.00 . A A . 16 ILE HD11 1 1
24 32106 1 1 16 ILE HD12 H 7.815 4.558 7.011 1.00 . A A . 16 ILE HD12 1 1
24 32107 1 1 16 ILE HD13 H 8.829 5.836 6.340 1.00 . A A . 16 ILE HD13 1 1
24 32108 1 1 16 ILE HG12 H 7.817 4.491 4.588 1.00 . A A . 16 ILE HG12 1 1
24 32109 1 1 16 ILE HG13 H 8.533 3.038 5.268 1.00 . A A . 16 ILE HG13 1 1
24 32110 1 1 16 ILE HG21 H 11.323 4.224 5.867 1.00 . A A . 16 ILE HG21 1 1
24 32111 1 1 16 ILE HG22 H 12.007 3.803 4.298 1.00 . A A . 16 ILE HG22 1 1
24 32112 1 1 16 ILE HG23 H 10.957 2.658 5.138 1.00 . A A . 16 ILE HG23 1 1
24 32113 1 1 16 ILE N N 8.998 6.444 3.305 1.00 . A A . 16 ILE N 1 1
24 32114 1 1 16 ILE O O 12.485 6.260 3.489 1.00 . A A . 16 ILE O 1 1
24 32115 1 1 17 LEU C C 12.397 7.575 0.481 1.00 . A A . 17 LEU C 1 1
24 32116 1 1 17 LEU CA C 12.199 6.090 0.755 1.00 . A A . 17 LEU CA 1 1
24 32117 1 1 17 LEU CB C 11.887 5.356 -0.555 1.00 . A A . 17 LEU CB 1 1
24 32118 1 1 17 LEU CD1 C 11.500 3.247 -1.837 1.00 . A A . 17 LEU CD1 1 1
24 32119 1 1 17 LEU CD2 C 13.241 3.317 -0.050 1.00 . A A . 17 LEU CD2 1 1
24 32120 1 1 17 LEU CG C 11.876 3.831 -0.486 1.00 . A A . 17 LEU CG 1 1
24 32121 1 1 17 LEU H H 10.236 5.657 1.446 1.00 . A A . 17 LEU H 1 1
24 32122 1 1 17 LEU HA H 13.115 5.693 1.169 1.00 . A A . 17 LEU HA 1 1
24 32123 1 1 17 LEU HB2 H 10.917 5.684 -0.903 1.00 . A A . 17 LEU HB2 1 1
24 32124 1 1 17 LEU HB3 H 12.623 5.653 -1.286 1.00 . A A . 17 LEU HB3 1 1
24 32125 1 1 17 LEU HD11 H 12.227 3.550 -2.575 1.00 . A A . 17 LEU HD11 1 1
24 32126 1 1 17 LEU HD12 H 10.524 3.606 -2.126 1.00 . A A . 17 LEU HD12 1 1
24 32127 1 1 17 LEU HD13 H 11.480 2.169 -1.771 1.00 . A A . 17 LEU HD13 1 1
24 32128 1 1 17 LEU HD21 H 13.220 2.238 -0.005 1.00 . A A . 17 LEU HD21 1 1
24 32129 1 1 17 LEU HD22 H 13.483 3.715 0.924 1.00 . A A . 17 LEU HD22 1 1
24 32130 1 1 17 LEU HD23 H 13.987 3.633 -0.764 1.00 . A A . 17 LEU HD23 1 1
24 32131 1 1 17 LEU HG H 11.141 3.507 0.237 1.00 . A A . 17 LEU HG 1 1
24 32132 1 1 17 LEU N N 11.145 5.886 1.737 1.00 . A A . 17 LEU N 1 1
24 32133 1 1 17 LEU O O 13.505 8.026 0.212 1.00 . A A . 17 LEU O 1 1
24 32134 1 1 18 GLY C C 10.671 10.110 -0.982 1.00 . A A . 18 GLY C 1 1
24 32135 1 1 18 GLY CA C 11.385 9.745 0.300 1.00 . A A . 18 GLY CA 1 1
24 32136 1 1 18 GLY H H 10.466 7.900 0.776 1.00 . A A . 18 GLY H 1 1
24 32137 1 1 18 GLY HA2 H 10.929 10.272 1.125 1.00 . A A . 18 GLY HA2 1 1
24 32138 1 1 18 GLY HA3 H 12.419 10.046 0.217 1.00 . A A . 18 GLY HA3 1 1
24 32139 1 1 18 GLY N N 11.324 8.323 0.552 1.00 . A A . 18 GLY N 1 1
24 32140 1 1 18 GLY O O 10.813 11.221 -1.499 1.00 . A A . 18 GLY O 1 1
24 32141 1 1 19 ILE C C 7.705 9.621 -2.418 1.00 . A A . 19 ILE C 1 1
24 32142 1 1 19 ILE CA C 9.160 9.387 -2.716 1.00 . A A . 19 ILE CA 1 1
24 32143 1 1 19 ILE CB C 9.299 8.229 -3.743 1.00 . A A . 19 ILE CB 1 1
24 32144 1 1 19 ILE CD1 C 9.590 5.692 -4.007 1.00 . A A . 19 ILE CD1 1 1
24 32145 1 1 19 ILE CG1 C 9.469 6.863 -3.052 1.00 . A A . 19 ILE CG1 1 1
24 32146 1 1 19 ILE CG2 C 10.396 8.503 -4.756 1.00 . A A . 19 ILE CG2 1 1
24 32147 1 1 19 ILE H H 9.814 8.322 -1.036 1.00 . A A . 19 ILE H 1 1
24 32148 1 1 19 ILE HA H 9.547 10.288 -3.170 1.00 . A A . 19 ILE HA 1 1
24 32149 1 1 19 ILE HB H 8.357 8.217 -4.275 1.00 . A A . 19 ILE HB 1 1
24 32150 1 1 19 ILE HD11 H 9.719 4.780 -3.441 1.00 . A A . 19 ILE HD11 1 1
24 32151 1 1 19 ILE HD12 H 10.446 5.840 -4.649 1.00 . A A . 19 ILE HD12 1 1
24 32152 1 1 19 ILE HD13 H 8.696 5.619 -4.607 1.00 . A A . 19 ILE HD13 1 1
24 32153 1 1 19 ILE HG12 H 10.361 6.884 -2.444 1.00 . A A . 19 ILE HG12 1 1
24 32154 1 1 19 ILE HG13 H 8.615 6.688 -2.415 1.00 . A A . 19 ILE HG13 1 1
24 32155 1 1 19 ILE HG21 H 10.156 9.403 -5.306 1.00 . A A . 19 ILE HG21 1 1
24 32156 1 1 19 ILE HG22 H 10.445 7.684 -5.461 1.00 . A A . 19 ILE HG22 1 1
24 32157 1 1 19 ILE HG23 H 11.345 8.624 -4.259 1.00 . A A . 19 ILE HG23 1 1
24 32158 1 1 19 ILE N N 9.916 9.179 -1.502 1.00 . A A . 19 ILE N 1 1
24 32159 1 1 19 ILE O O 7.223 9.304 -1.334 1.00 . A A . 19 ILE O 1 1
24 32160 1 1 20 ARG C C 5.082 10.713 -4.647 1.00 . A A . 20 ARG C 1 1
24 32161 1 1 20 ARG CA C 5.614 10.457 -3.265 1.00 . A A . 20 ARG CA 1 1
24 32162 1 1 20 ARG CB C 5.342 11.669 -2.385 1.00 . A A . 20 ARG CB 1 1
24 32163 1 1 20 ARG CD C 3.680 13.125 -1.232 1.00 . A A . 20 ARG CD 1 1
24 32164 1 1 20 ARG CG C 3.872 11.911 -2.114 1.00 . A A . 20 ARG CG 1 1
24 32165 1 1 20 ARG CZ C 4.091 13.364 1.210 1.00 . A A . 20 ARG CZ 1 1
24 32166 1 1 20 ARG H H 7.508 10.487 -4.168 1.00 . A A . 20 ARG H 1 1
24 32167 1 1 20 ARG HA H 5.132 9.588 -2.842 1.00 . A A . 20 ARG HA 1 1
24 32168 1 1 20 ARG HB2 H 5.843 11.532 -1.438 1.00 . A A . 20 ARG HB2 1 1
24 32169 1 1 20 ARG HB3 H 5.745 12.544 -2.873 1.00 . A A . 20 ARG HB3 1 1
24 32170 1 1 20 ARG HD2 H 3.956 14.009 -1.787 1.00 . A A . 20 ARG HD2 1 1
24 32171 1 1 20 ARG HD3 H 2.640 13.190 -0.950 1.00 . A A . 20 ARG HD3 1 1
24 32172 1 1 20 ARG HE H 5.431 12.774 -0.156 1.00 . A A . 20 ARG HE 1 1
24 32173 1 1 20 ARG HG2 H 3.374 12.080 -3.057 1.00 . A A . 20 ARG HG2 1 1
24 32174 1 1 20 ARG HG3 H 3.450 11.038 -1.636 1.00 . A A . 20 ARG HG3 1 1
24 32175 1 1 20 ARG HH11 H 2.114 13.704 0.720 1.00 . A A . 20 ARG HH11 1 1
24 32176 1 1 20 ARG HH12 H 2.474 13.926 2.367 1.00 . A A . 20 ARG HH12 1 1
24 32177 1 1 20 ARG HH21 H 5.927 13.078 1.996 1.00 . A A . 20 ARG HH21 1 1
24 32178 1 1 20 ARG HH22 H 4.757 13.547 3.158 1.00 . A A . 20 ARG HH22 1 1
24 32179 1 1 20 ARG N N 7.029 10.200 -3.363 1.00 . A A . 20 ARG N 1 1
24 32180 1 1 20 ARG NE N 4.497 13.048 -0.018 1.00 . A A . 20 ARG NE 1 1
24 32181 1 1 20 ARG NH1 N 2.815 13.685 1.448 1.00 . A A . 20 ARG NH1 1 1
24 32182 1 1 20 ARG NH2 N 4.970 13.331 2.197 1.00 . A A . 20 ARG NH2 1 1
24 32183 1 1 20 ARG O O 4.059 10.158 -5.046 1.00 . A A . 20 ARG O 1 1
24 32184 1 1 21 ASP C C 5.536 10.704 -7.631 1.00 . A A . 21 ASP C 1 1
24 32185 1 1 21 ASP CA C 5.450 11.891 -6.753 1.00 . A A . 21 ASP CA 1 1
24 32186 1 1 21 ASP CB C 6.345 13.011 -7.321 1.00 . A A . 21 ASP CB 1 1
24 32187 1 1 21 ASP CG C 6.309 14.297 -6.533 1.00 . A A . 21 ASP CG 1 1
24 32188 1 1 21 ASP H H 6.623 11.924 -4.985 1.00 . A A . 21 ASP H 1 1
24 32189 1 1 21 ASP HA H 4.421 12.189 -6.826 1.00 . A A . 21 ASP HA 1 1
24 32190 1 1 21 ASP HB2 H 7.368 12.666 -7.335 1.00 . A A . 21 ASP HB2 1 1
24 32191 1 1 21 ASP HB3 H 6.039 13.221 -8.336 1.00 . A A . 21 ASP HB3 1 1
24 32192 1 1 21 ASP N N 5.814 11.531 -5.384 1.00 . A A . 21 ASP N 1 1
24 32193 1 1 21 ASP O O 4.597 10.401 -8.361 1.00 . A A . 21 ASP O 1 1
24 32194 1 1 21 ASP OD1 O 5.389 15.085 -6.709 1.00 . A A . 21 ASP OD1 1 1
24 32195 1 1 21 ASP OD2 O 7.235 14.550 -5.725 1.00 . A A . 21 ASP OD2 1 1
24 32196 1 1 22 LEU C C 7.115 9.195 -9.841 1.00 . A A . 22 LEU C 1 1
24 32197 1 1 22 LEU CA C 6.962 8.857 -8.381 1.00 . A A . 22 LEU CA 1 1
24 32198 1 1 22 LEU CB C 5.925 7.742 -8.166 1.00 . A A . 22 LEU CB 1 1
24 32199 1 1 22 LEU CD1 C 7.416 6.040 -7.112 1.00 . A A . 22 LEU CD1 1 1
24 32200 1 1 22 LEU CD2 C 6.122 7.577 -5.644 1.00 . A A . 22 LEU CD2 1 1
24 32201 1 1 22 LEU CG C 6.127 6.824 -6.962 1.00 . A A . 22 LEU CG 1 1
24 32202 1 1 22 LEU H H 7.393 10.378 -6.987 1.00 . A A . 22 LEU H 1 1
24 32203 1 1 22 LEU HA H 7.923 8.496 -8.044 1.00 . A A . 22 LEU HA 1 1
24 32204 1 1 22 LEU HB2 H 4.959 8.211 -8.062 1.00 . A A . 22 LEU HB2 1 1
24 32205 1 1 22 LEU HB3 H 5.909 7.131 -9.056 1.00 . A A . 22 LEU HB3 1 1
24 32206 1 1 22 LEU HD11 H 7.355 5.417 -7.993 1.00 . A A . 22 LEU HD11 1 1
24 32207 1 1 22 LEU HD12 H 7.578 5.425 -6.240 1.00 . A A . 22 LEU HD12 1 1
24 32208 1 1 22 LEU HD13 H 8.238 6.733 -7.231 1.00 . A A . 22 LEU HD13 1 1
24 32209 1 1 22 LEU HD21 H 5.178 8.088 -5.522 1.00 . A A . 22 LEU HD21 1 1
24 32210 1 1 22 LEU HD22 H 6.923 8.301 -5.641 1.00 . A A . 22 LEU HD22 1 1
24 32211 1 1 22 LEU HD23 H 6.262 6.881 -4.830 1.00 . A A . 22 LEU HD23 1 1
24 32212 1 1 22 LEU HG H 5.285 6.150 -6.970 1.00 . A A . 22 LEU HG 1 1
24 32213 1 1 22 LEU N N 6.681 10.044 -7.583 1.00 . A A . 22 LEU N 1 1
24 32214 1 1 22 LEU O O 7.280 8.317 -10.678 1.00 . A A . 22 LEU O 1 1
24 32215 1 1 23 ALA C C 8.776 10.974 -11.732 1.00 . A A . 23 ALA C 1 1
24 32216 1 1 23 ALA CA C 7.289 10.932 -11.462 1.00 . A A . 23 ALA CA 1 1
24 32217 1 1 23 ALA CB C 6.643 12.300 -11.669 1.00 . A A . 23 ALA CB 1 1
24 32218 1 1 23 ALA H H 7.004 11.120 -9.409 1.00 . A A . 23 ALA H 1 1
24 32219 1 1 23 ALA HA H 6.790 10.206 -12.084 1.00 . A A . 23 ALA HA 1 1
24 32220 1 1 23 ALA HB1 H 7.086 13.012 -10.988 1.00 . A A . 23 ALA HB1 1 1
24 32221 1 1 23 ALA HB2 H 5.583 12.230 -11.478 1.00 . A A . 23 ALA HB2 1 1
24 32222 1 1 23 ALA HB3 H 6.807 12.626 -12.687 1.00 . A A . 23 ALA HB3 1 1
24 32223 1 1 23 ALA N N 7.110 10.473 -10.135 1.00 . A A . 23 ALA N 1 1
24 32224 1 1 23 ALA O O 9.439 11.996 -11.502 1.00 . A A . 23 ALA O 1 1
24 32225 1 1 24 GLY C C 11.264 8.466 -11.711 1.00 . A A . 24 GLY C 1 1
24 32226 1 1 24 GLY CA C 10.722 9.734 -12.298 1.00 . A A . 24 GLY CA 1 1
24 32227 1 1 24 GLY H H 8.746 9.046 -12.167 1.00 . A A . 24 GLY H 1 1
24 32228 1 1 24 GLY HA2 H 10.940 9.776 -13.355 1.00 . A A . 24 GLY HA2 1 1
24 32229 1 1 24 GLY HA3 H 11.197 10.562 -11.793 1.00 . A A . 24 GLY HA3 1 1
24 32230 1 1 24 GLY N N 9.315 9.844 -12.073 1.00 . A A . 24 GLY N 1 1
24 32231 1 1 24 GLY O O 12.424 8.114 -11.923 1.00 . A A . 24 GLY O 1 1
24 32232 1 1 25 ILE C C 9.929 5.455 -10.884 1.00 . A A . 25 ILE C 1 1
24 32233 1 1 25 ILE CA C 10.808 6.558 -10.318 1.00 . A A . 25 ILE CA 1 1
24 32234 1 1 25 ILE CB C 10.683 6.619 -8.734 1.00 . A A . 25 ILE CB 1 1
24 32235 1 1 25 ILE CD1 C 11.206 9.134 -8.309 1.00 . A A . 25 ILE CD1 1 1
24 32236 1 1 25 ILE CG1 C 11.619 7.684 -8.101 1.00 . A A . 25 ILE CG1 1 1
24 32237 1 1 25 ILE CG2 C 10.967 5.260 -8.096 1.00 . A A . 25 ILE CG2 1 1
24 32238 1 1 25 ILE H H 9.508 8.097 -10.835 1.00 . A A . 25 ILE H 1 1
24 32239 1 1 25 ILE HA H 11.832 6.353 -10.591 1.00 . A A . 25 ILE HA 1 1
24 32240 1 1 25 ILE HB H 9.659 6.874 -8.501 1.00 . A A . 25 ILE HB 1 1
24 32241 1 1 25 ILE HD11 H 10.226 9.292 -7.884 1.00 . A A . 25 ILE HD11 1 1
24 32242 1 1 25 ILE HD12 H 11.179 9.351 -9.367 1.00 . A A . 25 ILE HD12 1 1
24 32243 1 1 25 ILE HD13 H 11.916 9.787 -7.822 1.00 . A A . 25 ILE HD13 1 1
24 32244 1 1 25 ILE HG12 H 11.664 7.518 -7.035 1.00 . A A . 25 ILE HG12 1 1
24 32245 1 1 25 ILE HG13 H 12.610 7.557 -8.511 1.00 . A A . 25 ILE HG13 1 1
24 32246 1 1 25 ILE HG21 H 10.254 4.536 -8.461 1.00 . A A . 25 ILE HG21 1 1
24 32247 1 1 25 ILE HG22 H 10.876 5.347 -7.023 1.00 . A A . 25 ILE HG22 1 1
24 32248 1 1 25 ILE HG23 H 11.967 4.942 -8.346 1.00 . A A . 25 ILE HG23 1 1
24 32249 1 1 25 ILE N N 10.431 7.787 -10.956 1.00 . A A . 25 ILE N 1 1
24 32250 1 1 25 ILE O O 8.745 5.685 -11.164 1.00 . A A . 25 ILE O 1 1
24 32251 1 1 26 ASN C C 8.652 2.713 -10.842 1.00 . A A . 26 ASN C 1 1
24 32252 1 1 26 ASN CA C 9.835 3.144 -11.676 1.00 . A A . 26 ASN CA 1 1
24 32253 1 1 26 ASN CB C 10.778 1.957 -11.829 1.00 . A A . 26 ASN CB 1 1
24 32254 1 1 26 ASN CG C 11.733 2.076 -12.985 1.00 . A A . 26 ASN CG 1 1
24 32255 1 1 26 ASN H H 11.484 4.252 -10.923 1.00 . A A . 26 ASN H 1 1
24 32256 1 1 26 ASN HA H 9.480 3.411 -12.660 1.00 . A A . 26 ASN HA 1 1
24 32257 1 1 26 ASN HB2 H 11.363 1.853 -10.926 1.00 . A A . 26 ASN HB2 1 1
24 32258 1 1 26 ASN HB3 H 10.185 1.064 -11.966 1.00 . A A . 26 ASN HB3 1 1
24 32259 1 1 26 ASN HD21 H 10.483 1.070 -14.126 1.00 . A A . 26 ASN HD21 1 1
24 32260 1 1 26 ASN HD22 H 11.944 1.579 -14.887 1.00 . A A . 26 ASN HD22 1 1
24 32261 1 1 26 ASN N N 10.525 4.309 -11.126 1.00 . A A . 26 ASN N 1 1
24 32262 1 1 26 ASN ND2 N 11.360 1.530 -14.098 1.00 . A A . 26 ASN ND2 1 1
24 32263 1 1 26 ASN O O 8.740 2.585 -9.625 1.00 . A A . 26 ASN O 1 1
24 32264 1 1 26 ASN OD1 O 12.825 2.630 -12.858 1.00 . A A . 26 ASN OD1 1 1
24 32265 1 1 27 LEU C C 6.188 0.517 -11.209 1.00 . A A . 27 LEU C 1 1
24 32266 1 1 27 LEU CA C 6.341 2.002 -10.894 1.00 . A A . 27 LEU CA 1 1
24 32267 1 1 27 LEU CB C 5.147 2.768 -11.498 1.00 . A A . 27 LEU CB 1 1
24 32268 1 1 27 LEU CD1 C 4.063 4.913 -12.220 1.00 . A A . 27 LEU CD1 1 1
24 32269 1 1 27 LEU CD2 C 5.262 4.831 -10.072 1.00 . A A . 27 LEU CD2 1 1
24 32270 1 1 27 LEU CG C 5.234 4.304 -11.482 1.00 . A A . 27 LEU CG 1 1
24 32271 1 1 27 LEU H H 7.549 2.606 -12.491 1.00 . A A . 27 LEU H 1 1
24 32272 1 1 27 LEU HA H 6.375 2.160 -9.826 1.00 . A A . 27 LEU HA 1 1
24 32273 1 1 27 LEU HB2 H 5.032 2.451 -12.524 1.00 . A A . 27 LEU HB2 1 1
24 32274 1 1 27 LEU HB3 H 4.261 2.478 -10.953 1.00 . A A . 27 LEU HB3 1 1
24 32275 1 1 27 LEU HD11 H 4.066 4.573 -13.245 1.00 . A A . 27 LEU HD11 1 1
24 32276 1 1 27 LEU HD12 H 4.143 5.990 -12.197 1.00 . A A . 27 LEU HD12 1 1
24 32277 1 1 27 LEU HD13 H 3.143 4.610 -11.744 1.00 . A A . 27 LEU HD13 1 1
24 32278 1 1 27 LEU HD21 H 4.323 4.592 -9.588 1.00 . A A . 27 LEU HD21 1 1
24 32279 1 1 27 LEU HD22 H 5.367 5.906 -10.092 1.00 . A A . 27 LEU HD22 1 1
24 32280 1 1 27 LEU HD23 H 6.077 4.394 -9.516 1.00 . A A . 27 LEU HD23 1 1
24 32281 1 1 27 LEU HG H 6.142 4.613 -11.979 1.00 . A A . 27 LEU HG 1 1
24 32282 1 1 27 LEU N N 7.561 2.465 -11.516 1.00 . A A . 27 LEU N 1 1
24 32283 1 1 27 LEU O O 5.218 -0.120 -10.829 1.00 . A A . 27 LEU O 1 1
24 32284 1 1 28 ASP C C 8.175 -2.255 -11.685 1.00 . A A . 28 ASP C 1 1
24 32285 1 1 28 ASP CA C 7.131 -1.402 -12.390 1.00 . A A . 28 ASP CA 1 1
24 32286 1 1 28 ASP CB C 7.376 -1.444 -13.908 1.00 . A A . 28 ASP CB 1 1
24 32287 1 1 28 ASP CG C 8.738 -0.896 -14.302 1.00 . A A . 28 ASP CG 1 1
24 32288 1 1 28 ASP H H 7.921 0.547 -12.165 1.00 . A A . 28 ASP H 1 1
24 32289 1 1 28 ASP HA H 6.151 -1.809 -12.194 1.00 . A A . 28 ASP HA 1 1
24 32290 1 1 28 ASP HB2 H 7.312 -2.467 -14.250 1.00 . A A . 28 ASP HB2 1 1
24 32291 1 1 28 ASP HB3 H 6.615 -0.859 -14.403 1.00 . A A . 28 ASP HB3 1 1
24 32292 1 1 28 ASP N N 7.157 -0.016 -11.920 1.00 . A A . 28 ASP N 1 1
24 32293 1 1 28 ASP O O 8.245 -3.470 -11.886 1.00 . A A . 28 ASP O 1 1
24 32294 1 1 28 ASP OD1 O 8.924 0.349 -14.298 1.00 . A A . 28 ASP OD1 1 1
24 32295 1 1 28 ASP OD2 O 9.629 -1.672 -14.638 1.00 . A A . 28 ASP OD2 1 1
24 32296 1 1 29 SER C C 9.505 -2.921 -8.851 1.00 . A A . 29 SER C 1 1
24 32297 1 1 29 SER CA C 10.003 -2.337 -10.158 1.00 . A A . 29 SER CA 1 1
24 32298 1 1 29 SER CB C 11.170 -1.398 -9.900 1.00 . A A . 29 SER CB 1 1
24 32299 1 1 29 SER H H 8.823 -0.689 -10.656 1.00 . A A . 29 SER H 1 1
24 32300 1 1 29 SER HA H 10.347 -3.140 -10.793 1.00 . A A . 29 SER HA 1 1
24 32301 1 1 29 SER HB2 H 10.826 -0.569 -9.301 1.00 . A A . 29 SER HB2 1 1
24 32302 1 1 29 SER HB3 H 11.956 -1.914 -9.368 1.00 . A A . 29 SER HB3 1 1
24 32303 1 1 29 SER HG H 12.448 -0.338 -10.868 1.00 . A A . 29 SER HG 1 1
24 32304 1 1 29 SER N N 8.955 -1.639 -10.847 1.00 . A A . 29 SER N 1 1
24 32305 1 1 29 SER O O 8.841 -2.239 -8.073 1.00 . A A . 29 SER O 1 1
24 32306 1 1 29 SER OG O 11.688 -0.887 -11.116 1.00 . A A . 29 SER OG 1 1
24 32307 1 1 30 SER C C 10.173 -4.173 -6.251 1.00 . A A . 30 SER C 1 1
24 32308 1 1 30 SER CA C 9.493 -4.891 -7.420 1.00 . A A . 30 SER CA 1 1
24 32309 1 1 30 SER CB C 10.036 -6.324 -7.522 1.00 . A A . 30 SER CB 1 1
24 32310 1 1 30 SER H H 10.188 -4.698 -9.399 1.00 . A A . 30 SER H 1 1
24 32311 1 1 30 SER HA H 8.425 -4.928 -7.271 1.00 . A A . 30 SER HA 1 1
24 32312 1 1 30 SER HB2 H 11.084 -6.263 -7.775 1.00 . A A . 30 SER HB2 1 1
24 32313 1 1 30 SER HB3 H 9.941 -6.831 -6.575 1.00 . A A . 30 SER HB3 1 1
24 32314 1 1 30 SER HG H 9.537 -6.637 -9.399 1.00 . A A . 30 SER HG 1 1
24 32315 1 1 30 SER N N 9.784 -4.197 -8.655 1.00 . A A . 30 SER N 1 1
24 32316 1 1 30 SER O O 11.271 -3.636 -6.418 1.00 . A A . 30 SER O 1 1
24 32317 1 1 30 SER OG O 9.376 -7.073 -8.544 1.00 . A A . 30 SER OG 1 1
24 32318 1 1 31 LEU C C 11.486 -4.032 -3.564 1.00 . A A . 31 LEU C 1 1
24 32319 1 1 31 LEU CA C 10.069 -3.538 -3.859 1.00 . A A . 31 LEU CA 1 1
24 32320 1 1 31 LEU CB C 9.147 -3.821 -2.652 1.00 . A A . 31 LEU CB 1 1
24 32321 1 1 31 LEU CD1 C 8.996 -1.476 -1.839 1.00 . A A . 31 LEU CD1 1 1
24 32322 1 1 31 LEU CD2 C 8.357 -3.335 -0.338 1.00 . A A . 31 LEU CD2 1 1
24 32323 1 1 31 LEU CG C 9.302 -2.907 -1.442 1.00 . A A . 31 LEU CG 1 1
24 32324 1 1 31 LEU H H 8.656 -4.613 -5.010 1.00 . A A . 31 LEU H 1 1
24 32325 1 1 31 LEU HA H 10.112 -2.472 -4.026 1.00 . A A . 31 LEU HA 1 1
24 32326 1 1 31 LEU HB2 H 8.118 -3.739 -2.961 1.00 . A A . 31 LEU HB2 1 1
24 32327 1 1 31 LEU HB3 H 9.325 -4.834 -2.323 1.00 . A A . 31 LEU HB3 1 1
24 32328 1 1 31 LEU HD11 H 7.981 -1.424 -2.206 1.00 . A A . 31 LEU HD11 1 1
24 32329 1 1 31 LEU HD12 H 9.680 -1.163 -2.615 1.00 . A A . 31 LEU HD12 1 1
24 32330 1 1 31 LEU HD13 H 9.104 -0.832 -0.981 1.00 . A A . 31 LEU HD13 1 1
24 32331 1 1 31 LEU HD21 H 7.338 -3.259 -0.689 1.00 . A A . 31 LEU HD21 1 1
24 32332 1 1 31 LEU HD22 H 8.490 -2.690 0.518 1.00 . A A . 31 LEU HD22 1 1
24 32333 1 1 31 LEU HD23 H 8.567 -4.356 -0.059 1.00 . A A . 31 LEU HD23 1 1
24 32334 1 1 31 LEU HG H 10.314 -2.959 -1.069 1.00 . A A . 31 LEU HG 1 1
24 32335 1 1 31 LEU N N 9.537 -4.190 -5.073 1.00 . A A . 31 LEU N 1 1
24 32336 1 1 31 LEU O O 12.309 -3.311 -3.023 1.00 . A A . 31 LEU O 1 1
24 32337 1 1 32 ALA C C 14.136 -5.193 -4.620 1.00 . A A . 32 ALA C 1 1
24 32338 1 1 32 ALA CA C 13.046 -5.886 -3.809 1.00 . A A . 32 ALA CA 1 1
24 32339 1 1 32 ALA CB C 12.980 -7.324 -4.240 1.00 . A A . 32 ALA CB 1 1
24 32340 1 1 32 ALA H H 11.022 -5.778 -4.369 1.00 . A A . 32 ALA H 1 1
24 32341 1 1 32 ALA HA H 13.222 -5.858 -2.743 1.00 . A A . 32 ALA HA 1 1
24 32342 1 1 32 ALA HB1 H 12.766 -7.374 -5.297 1.00 . A A . 32 ALA HB1 1 1
24 32343 1 1 32 ALA HB2 H 12.200 -7.829 -3.690 1.00 . A A . 32 ALA HB2 1 1
24 32344 1 1 32 ALA HB3 H 13.929 -7.801 -4.041 1.00 . A A . 32 ALA HB3 1 1
24 32345 1 1 32 ALA N N 11.754 -5.259 -3.972 1.00 . A A . 32 ALA N 1 1
24 32346 1 1 32 ALA O O 15.287 -5.114 -4.188 1.00 . A A . 32 ALA O 1 1
24 32347 1 1 33 ASP C C 15.133 -2.716 -6.118 1.00 . A A . 33 ASP C 1 1
24 32348 1 1 33 ASP CA C 14.737 -4.052 -6.693 1.00 . A A . 33 ASP CA 1 1
24 32349 1 1 33 ASP CB C 14.165 -3.878 -8.106 1.00 . A A . 33 ASP CB 1 1
24 32350 1 1 33 ASP CG C 15.119 -3.141 -9.037 1.00 . A A . 33 ASP CG 1 1
24 32351 1 1 33 ASP H H 12.827 -4.730 -6.061 1.00 . A A . 33 ASP H 1 1
24 32352 1 1 33 ASP HA H 15.596 -4.702 -6.732 1.00 . A A . 33 ASP HA 1 1
24 32353 1 1 33 ASP HB2 H 13.962 -4.851 -8.529 1.00 . A A . 33 ASP HB2 1 1
24 32354 1 1 33 ASP HB3 H 13.243 -3.318 -8.045 1.00 . A A . 33 ASP HB3 1 1
24 32355 1 1 33 ASP N N 13.773 -4.700 -5.798 1.00 . A A . 33 ASP N 1 1
24 32356 1 1 33 ASP O O 16.252 -2.250 -6.274 1.00 . A A . 33 ASP O 1 1
24 32357 1 1 33 ASP OD1 O 16.199 -3.679 -9.346 1.00 . A A . 33 ASP OD1 1 1
24 32358 1 1 33 ASP OD2 O 14.791 -2.009 -9.479 1.00 . A A . 33 ASP OD2 1 1
24 32359 1 1 34 LEU C C 15.257 -1.231 -3.492 1.00 . A A . 34 LEU C 1 1
24 32360 1 1 34 LEU CA C 14.391 -0.903 -4.694 1.00 . A A . 34 LEU CA 1 1
24 32361 1 1 34 LEU CB C 13.035 -0.384 -4.183 1.00 . A A . 34 LEU CB 1 1
24 32362 1 1 34 LEU CD1 C 11.887 -0.499 -6.477 1.00 . A A . 34 LEU CD1 1 1
24 32363 1 1 34 LEU CD2 C 10.683 0.275 -4.484 1.00 . A A . 34 LEU CD2 1 1
24 32364 1 1 34 LEU CG C 12.022 0.257 -5.167 1.00 . A A . 34 LEU CG 1 1
24 32365 1 1 34 LEU H H 13.314 -2.560 -5.424 1.00 . A A . 34 LEU H 1 1
24 32366 1 1 34 LEU HA H 14.857 -0.158 -5.321 1.00 . A A . 34 LEU HA 1 1
24 32367 1 1 34 LEU HB2 H 12.531 -1.219 -3.718 1.00 . A A . 34 LEU HB2 1 1
24 32368 1 1 34 LEU HB3 H 13.245 0.337 -3.406 1.00 . A A . 34 LEU HB3 1 1
24 32369 1 1 34 LEU HD11 H 11.552 -1.507 -6.278 1.00 . A A . 34 LEU HD11 1 1
24 32370 1 1 34 LEU HD12 H 12.847 -0.532 -6.970 1.00 . A A . 34 LEU HD12 1 1
24 32371 1 1 34 LEU HD13 H 11.171 0.000 -7.113 1.00 . A A . 34 LEU HD13 1 1
24 32372 1 1 34 LEU HD21 H 9.912 0.606 -5.161 1.00 . A A . 34 LEU HD21 1 1
24 32373 1 1 34 LEU HD22 H 10.728 0.902 -3.606 1.00 . A A . 34 LEU HD22 1 1
24 32374 1 1 34 LEU HD23 H 10.495 -0.746 -4.168 1.00 . A A . 34 LEU HD23 1 1
24 32375 1 1 34 LEU HG H 12.282 1.283 -5.378 1.00 . A A . 34 LEU HG 1 1
24 32376 1 1 34 LEU N N 14.194 -2.131 -5.431 1.00 . A A . 34 LEU N 1 1
24 32377 1 1 34 LEU O O 16.278 -0.583 -3.226 1.00 . A A . 34 LEU O 1 1
24 32378 1 1 35 GLY C C 14.855 -2.187 -0.431 1.00 . A A . 35 GLY C 1 1
24 32379 1 1 35 GLY CA C 15.521 -2.712 -1.648 1.00 . A A . 35 GLY CA 1 1
24 32380 1 1 35 GLY H H 14.018 -2.722 -3.069 1.00 . A A . 35 GLY H 1 1
24 32381 1 1 35 GLY HA2 H 15.517 -3.791 -1.628 1.00 . A A . 35 GLY HA2 1 1
24 32382 1 1 35 GLY HA3 H 16.541 -2.353 -1.669 1.00 . A A . 35 GLY HA3 1 1
24 32383 1 1 35 GLY N N 14.845 -2.263 -2.800 1.00 . A A . 35 GLY N 1 1
24 32384 1 1 35 GLY O O 15.155 -1.078 0.015 1.00 . A A . 35 GLY O 1 1
24 32385 1 1 36 LEU C C 14.227 -2.762 2.430 1.00 . A A . 36 LEU C 1 1
24 32386 1 1 36 LEU CA C 13.245 -2.527 1.286 1.00 . A A . 36 LEU CA 1 1
24 32387 1 1 36 LEU CB C 11.864 -3.260 1.443 1.00 . A A . 36 LEU CB 1 1
24 32388 1 1 36 LEU CD1 C 11.789 -4.918 3.340 1.00 . A A . 36 LEU CD1 1 1
24 32389 1 1 36 LEU CD2 C 10.701 -5.474 1.156 1.00 . A A . 36 LEU CD2 1 1
24 32390 1 1 36 LEU CG C 11.854 -4.747 1.828 1.00 . A A . 36 LEU CG 1 1
24 32391 1 1 36 LEU H H 13.685 -3.799 -0.330 1.00 . A A . 36 LEU H 1 1
24 32392 1 1 36 LEU HA H 13.094 -1.460 1.203 1.00 . A A . 36 LEU HA 1 1
24 32393 1 1 36 LEU HB2 H 11.247 -2.725 2.147 1.00 . A A . 36 LEU HB2 1 1
24 32394 1 1 36 LEU HB3 H 11.348 -3.164 0.500 1.00 . A A . 36 LEU HB3 1 1
24 32395 1 1 36 LEU HD11 H 10.877 -4.457 3.696 1.00 . A A . 36 LEU HD11 1 1
24 32396 1 1 36 LEU HD12 H 12.640 -4.432 3.793 1.00 . A A . 36 LEU HD12 1 1
24 32397 1 1 36 LEU HD13 H 11.784 -5.968 3.589 1.00 . A A . 36 LEU HD13 1 1
24 32398 1 1 36 LEU HD21 H 10.785 -5.354 0.086 1.00 . A A . 36 LEU HD21 1 1
24 32399 1 1 36 LEU HD22 H 9.766 -5.046 1.487 1.00 . A A . 36 LEU HD22 1 1
24 32400 1 1 36 LEU HD23 H 10.731 -6.523 1.410 1.00 . A A . 36 LEU HD23 1 1
24 32401 1 1 36 LEU HG H 12.778 -5.195 1.492 1.00 . A A . 36 LEU HG 1 1
24 32402 1 1 36 LEU N N 13.912 -2.936 0.089 1.00 . A A . 36 LEU N 1 1
24 32403 1 1 36 LEU O O 14.869 -3.825 2.497 1.00 . A A . 36 LEU O 1 1
24 32404 1 1 37 ASP C C 15.160 -2.892 5.329 1.00 . A A . 37 ASP C 1 1
24 32405 1 1 37 ASP CA C 15.454 -1.799 4.298 1.00 . A A . 37 ASP CA 1 1
24 32406 1 1 37 ASP CB C 15.646 -0.401 4.973 1.00 . A A . 37 ASP CB 1 1
24 32407 1 1 37 ASP CG C 14.510 0.033 5.887 1.00 . A A . 37 ASP CG 1 1
24 32408 1 1 37 ASP H H 13.880 -0.946 3.153 1.00 . A A . 37 ASP H 1 1
24 32409 1 1 37 ASP HA H 16.375 -2.069 3.803 1.00 . A A . 37 ASP HA 1 1
24 32410 1 1 37 ASP HB2 H 16.550 -0.426 5.563 1.00 . A A . 37 ASP HB2 1 1
24 32411 1 1 37 ASP HB3 H 15.765 0.340 4.195 1.00 . A A . 37 ASP HB3 1 1
24 32412 1 1 37 ASP N N 14.427 -1.754 3.250 1.00 . A A . 37 ASP N 1 1
24 32413 1 1 37 ASP O O 15.947 -3.816 5.497 1.00 . A A . 37 ASP O 1 1
24 32414 1 1 37 ASP OD1 O 13.330 -0.088 5.486 1.00 . A A . 37 ASP OD1 1 1
24 32415 1 1 37 ASP OD2 O 14.778 0.593 6.976 1.00 . A A . 37 ASP OD2 1 1
24 32416 1 1 38 SER C C 12.299 -2.986 7.563 1.00 . A A . 38 SER C 1 1
24 32417 1 1 38 SER CA C 13.519 -3.666 6.980 1.00 . A A . 38 SER CA 1 1
24 32418 1 1 38 SER CB C 14.572 -3.903 8.091 1.00 . A A . 38 SER CB 1 1
24 32419 1 1 38 SER H H 13.477 -1.987 5.728 1.00 . A A . 38 SER H 1 1
24 32420 1 1 38 SER HA H 13.236 -4.601 6.519 1.00 . A A . 38 SER HA 1 1
24 32421 1 1 38 SER HB2 H 15.490 -4.252 7.641 1.00 . A A . 38 SER HB2 1 1
24 32422 1 1 38 SER HB3 H 14.763 -2.970 8.601 1.00 . A A . 38 SER HB3 1 1
24 32423 1 1 38 SER HG H 13.330 -5.319 8.760 1.00 . A A . 38 SER HG 1 1
24 32424 1 1 38 SER N N 14.017 -2.776 5.965 1.00 . A A . 38 SER N 1 1
24 32425 1 1 38 SER O O 11.247 -3.593 7.708 1.00 . A A . 38 SER O 1 1
24 32426 1 1 38 SER OG O 14.143 -4.872 9.048 1.00 . A A . 38 SER OG 1 1
24 32427 1 1 39 LEU C C 10.255 -0.790 7.343 1.00 . A A . 39 LEU C 1 1
24 32428 1 1 39 LEU CA C 11.361 -0.875 8.367 1.00 . A A . 39 LEU CA 1 1
24 32429 1 1 39 LEU CB C 11.894 0.527 8.772 1.00 . A A . 39 LEU CB 1 1
24 32430 1 1 39 LEU CD1 C 9.869 2.099 8.740 1.00 . A A . 39 LEU CD1 1 1
24 32431 1 1 39 LEU CD2 C 10.375 0.749 10.783 1.00 . A A . 39 LEU CD2 1 1
24 32432 1 1 39 LEU CG C 10.971 1.479 9.585 1.00 . A A . 39 LEU CG 1 1
24 32433 1 1 39 LEU H H 13.277 -1.218 7.597 1.00 . A A . 39 LEU H 1 1
24 32434 1 1 39 LEU HA H 10.987 -1.386 9.242 1.00 . A A . 39 LEU HA 1 1
24 32435 1 1 39 LEU HB2 H 12.791 0.379 9.353 1.00 . A A . 39 LEU HB2 1 1
24 32436 1 1 39 LEU HB3 H 12.171 1.037 7.861 1.00 . A A . 39 LEU HB3 1 1
24 32437 1 1 39 LEU HD11 H 10.311 2.670 7.937 1.00 . A A . 39 LEU HD11 1 1
24 32438 1 1 39 LEU HD12 H 9.265 2.750 9.356 1.00 . A A . 39 LEU HD12 1 1
24 32439 1 1 39 LEU HD13 H 9.249 1.318 8.327 1.00 . A A . 39 LEU HD13 1 1
24 32440 1 1 39 LEU HD21 H 9.738 1.423 11.334 1.00 . A A . 39 LEU HD21 1 1
24 32441 1 1 39 LEU HD22 H 11.172 0.400 11.424 1.00 . A A . 39 LEU HD22 1 1
24 32442 1 1 39 LEU HD23 H 9.795 -0.094 10.441 1.00 . A A . 39 LEU HD23 1 1
24 32443 1 1 39 LEU HG H 11.573 2.291 9.965 1.00 . A A . 39 LEU HG 1 1
24 32444 1 1 39 LEU N N 12.434 -1.678 7.811 1.00 . A A . 39 LEU N 1 1
24 32445 1 1 39 LEU O O 9.092 -0.818 7.691 1.00 . A A . 39 LEU O 1 1
24 32446 1 1 40 MET C C 8.798 -1.947 5.069 1.00 . A A . 40 MET C 1 1
24 32447 1 1 40 MET CA C 9.684 -0.735 4.968 1.00 . A A . 40 MET CA 1 1
24 32448 1 1 40 MET CB C 10.401 -0.712 3.626 1.00 . A A . 40 MET CB 1 1
24 32449 1 1 40 MET CE C 10.720 0.432 0.666 1.00 . A A . 40 MET CE 1 1
24 32450 1 1 40 MET CG C 11.190 0.556 3.385 1.00 . A A . 40 MET CG 1 1
24 32451 1 1 40 MET H H 11.604 -0.586 5.896 1.00 . A A . 40 MET H 1 1
24 32452 1 1 40 MET HA H 9.021 0.113 5.022 1.00 . A A . 40 MET HA 1 1
24 32453 1 1 40 MET HB2 H 11.081 -1.550 3.579 1.00 . A A . 40 MET HB2 1 1
24 32454 1 1 40 MET HB3 H 9.671 -0.811 2.834 1.00 . A A . 40 MET HB3 1 1
24 32455 1 1 40 MET HE1 H 11.110 0.415 -0.341 1.00 . A A . 40 MET HE1 1 1
24 32456 1 1 40 MET HE2 H 10.068 1.283 0.786 1.00 . A A . 40 MET HE2 1 1
24 32457 1 1 40 MET HE3 H 10.162 -0.475 0.851 1.00 . A A . 40 MET HE3 1 1
24 32458 1 1 40 MET HG2 H 10.508 1.395 3.384 1.00 . A A . 40 MET HG2 1 1
24 32459 1 1 40 MET HG3 H 11.899 0.675 4.191 1.00 . A A . 40 MET HG3 1 1
24 32460 1 1 40 MET N N 10.640 -0.709 6.074 1.00 . A A . 40 MET N 1 1
24 32461 1 1 40 MET O O 7.599 -1.817 5.062 1.00 . A A . 40 MET O 1 1
24 32462 1 1 40 MET SD S 12.080 0.546 1.827 1.00 . A A . 40 MET SD 1 1
24 32463 1 1 41 GLY C C 7.719 -4.352 6.574 1.00 . A A . 41 GLY C 1 1
24 32464 1 1 41 GLY CA C 8.633 -4.344 5.363 1.00 . A A . 41 GLY CA 1 1
24 32465 1 1 41 GLY H H 10.370 -3.139 5.390 1.00 . A A . 41 GLY H 1 1
24 32466 1 1 41 GLY HA2 H 8.030 -4.452 4.472 1.00 . A A . 41 GLY HA2 1 1
24 32467 1 1 41 GLY HA3 H 9.314 -5.179 5.433 1.00 . A A . 41 GLY HA3 1 1
24 32468 1 1 41 GLY N N 9.399 -3.112 5.269 1.00 . A A . 41 GLY N 1 1
24 32469 1 1 41 GLY O O 6.604 -4.879 6.520 1.00 . A A . 41 GLY O 1 1
24 32470 1 1 42 VAL C C 6.253 -2.711 8.680 1.00 . A A . 42 VAL C 1 1
24 32471 1 1 42 VAL CA C 7.422 -3.642 8.882 1.00 . A A . 42 VAL CA 1 1
24 32472 1 1 42 VAL CB C 8.282 -3.125 10.077 1.00 . A A . 42 VAL CB 1 1
24 32473 1 1 42 VAL CG1 C 7.451 -2.979 11.347 1.00 . A A . 42 VAL CG1 1 1
24 32474 1 1 42 VAL CG2 C 9.476 -4.022 10.327 1.00 . A A . 42 VAL CG2 1 1
24 32475 1 1 42 VAL H H 9.101 -3.392 7.624 1.00 . A A . 42 VAL H 1 1
24 32476 1 1 42 VAL HA H 7.026 -4.615 9.119 1.00 . A A . 42 VAL HA 1 1
24 32477 1 1 42 VAL HB H 8.645 -2.141 9.815 1.00 . A A . 42 VAL HB 1 1
24 32478 1 1 42 VAL HG11 H 6.661 -2.265 11.163 1.00 . A A . 42 VAL HG11 1 1
24 32479 1 1 42 VAL HG12 H 8.079 -2.622 12.149 1.00 . A A . 42 VAL HG12 1 1
24 32480 1 1 42 VAL HG13 H 7.019 -3.932 11.616 1.00 . A A . 42 VAL HG13 1 1
24 32481 1 1 42 VAL HG21 H 10.093 -4.050 9.442 1.00 . A A . 42 VAL HG21 1 1
24 32482 1 1 42 VAL HG22 H 9.133 -5.020 10.559 1.00 . A A . 42 VAL HG22 1 1
24 32483 1 1 42 VAL HG23 H 10.050 -3.637 11.156 1.00 . A A . 42 VAL HG23 1 1
24 32484 1 1 42 VAL N N 8.191 -3.755 7.654 1.00 . A A . 42 VAL N 1 1
24 32485 1 1 42 VAL O O 5.120 -3.056 8.998 1.00 . A A . 42 VAL O 1 1
24 32486 1 1 43 GLU C C 4.462 -1.060 6.957 1.00 . A A . 43 GLU C 1 1
24 32487 1 1 43 GLU CA C 5.527 -0.549 7.918 1.00 . A A . 43 GLU CA 1 1
24 32488 1 1 43 GLU CB C 6.154 0.736 7.404 1.00 . A A . 43 GLU CB 1 1
24 32489 1 1 43 GLU CD C 4.869 2.286 8.931 1.00 . A A . 43 GLU CD 1 1
24 32490 1 1 43 GLU CG C 5.228 1.929 7.498 1.00 . A A . 43 GLU CG 1 1
24 32491 1 1 43 GLU H H 7.455 -1.359 7.849 1.00 . A A . 43 GLU H 1 1
24 32492 1 1 43 GLU HA H 5.053 -0.343 8.868 1.00 . A A . 43 GLU HA 1 1
24 32493 1 1 43 GLU HB2 H 7.043 0.948 7.979 1.00 . A A . 43 GLU HB2 1 1
24 32494 1 1 43 GLU HB3 H 6.426 0.599 6.368 1.00 . A A . 43 GLU HB3 1 1
24 32495 1 1 43 GLU HG2 H 5.755 2.765 7.073 1.00 . A A . 43 GLU HG2 1 1
24 32496 1 1 43 GLU HG3 H 4.324 1.731 6.940 1.00 . A A . 43 GLU HG3 1 1
24 32497 1 1 43 GLU N N 6.528 -1.552 8.124 1.00 . A A . 43 GLU N 1 1
24 32498 1 1 43 GLU O O 3.274 -0.831 7.162 1.00 . A A . 43 GLU O 1 1
24 32499 1 1 43 GLU OE1 O 4.270 1.455 9.631 1.00 . A A . 43 GLU OE1 1 1
24 32500 1 1 43 GLU OE2 O 5.209 3.383 9.407 1.00 . A A . 43 GLU OE2 1 1
24 32501 1 1 44 VAL C C 3.057 -3.388 5.719 1.00 . A A . 44 VAL C 1 1
24 32502 1 1 44 VAL CA C 3.979 -2.410 4.986 1.00 . A A . 44 VAL CA 1 1
24 32503 1 1 44 VAL CB C 4.720 -3.158 3.831 1.00 . A A . 44 VAL CB 1 1
24 32504 1 1 44 VAL CG1 C 3.733 -3.862 2.944 1.00 . A A . 44 VAL CG1 1 1
24 32505 1 1 44 VAL CG2 C 5.549 -2.209 2.986 1.00 . A A . 44 VAL CG2 1 1
24 32506 1 1 44 VAL H H 5.866 -1.956 5.863 1.00 . A A . 44 VAL H 1 1
24 32507 1 1 44 VAL HA H 3.369 -1.623 4.567 1.00 . A A . 44 VAL HA 1 1
24 32508 1 1 44 VAL HB H 5.380 -3.897 4.265 1.00 . A A . 44 VAL HB 1 1
24 32509 1 1 44 VAL HG11 H 3.191 -4.578 3.542 1.00 . A A . 44 VAL HG11 1 1
24 32510 1 1 44 VAL HG12 H 4.282 -4.365 2.162 1.00 . A A . 44 VAL HG12 1 1
24 32511 1 1 44 VAL HG13 H 3.055 -3.135 2.524 1.00 . A A . 44 VAL HG13 1 1
24 32512 1 1 44 VAL HG21 H 6.069 -2.776 2.226 1.00 . A A . 44 VAL HG21 1 1
24 32513 1 1 44 VAL HG22 H 6.280 -1.723 3.617 1.00 . A A . 44 VAL HG22 1 1
24 32514 1 1 44 VAL HG23 H 4.915 -1.468 2.522 1.00 . A A . 44 VAL HG23 1 1
24 32515 1 1 44 VAL N N 4.897 -1.808 5.943 1.00 . A A . 44 VAL N 1 1
24 32516 1 1 44 VAL O O 1.825 -3.331 5.584 1.00 . A A . 44 VAL O 1 1
24 32517 1 1 45 ARG C C 1.966 -4.528 8.300 1.00 . A A . 45 ARG C 1 1
24 32518 1 1 45 ARG CA C 2.899 -5.205 7.316 1.00 . A A . 45 ARG CA 1 1
24 32519 1 1 45 ARG CB C 3.812 -6.207 8.010 1.00 . A A . 45 ARG CB 1 1
24 32520 1 1 45 ARG CD C 5.307 -8.206 7.807 1.00 . A A . 45 ARG CD 1 1
24 32521 1 1 45 ARG CG C 4.377 -7.262 7.076 1.00 . A A . 45 ARG CG 1 1
24 32522 1 1 45 ARG CZ C 7.152 -7.610 9.383 1.00 . A A . 45 ARG CZ 1 1
24 32523 1 1 45 ARG H H 4.632 -4.209 6.627 1.00 . A A . 45 ARG H 1 1
24 32524 1 1 45 ARG HA H 2.279 -5.740 6.610 1.00 . A A . 45 ARG HA 1 1
24 32525 1 1 45 ARG HB2 H 4.639 -5.667 8.447 1.00 . A A . 45 ARG HB2 1 1
24 32526 1 1 45 ARG HB3 H 3.266 -6.706 8.798 1.00 . A A . 45 ARG HB3 1 1
24 32527 1 1 45 ARG HD2 H 4.818 -8.543 8.710 1.00 . A A . 45 ARG HD2 1 1
24 32528 1 1 45 ARG HD3 H 5.507 -9.054 7.170 1.00 . A A . 45 ARG HD3 1 1
24 32529 1 1 45 ARG HE H 7.047 -7.136 7.423 1.00 . A A . 45 ARG HE 1 1
24 32530 1 1 45 ARG HG2 H 3.564 -7.832 6.653 1.00 . A A . 45 ARG HG2 1 1
24 32531 1 1 45 ARG HG3 H 4.925 -6.768 6.286 1.00 . A A . 45 ARG HG3 1 1
24 32532 1 1 45 ARG HH11 H 5.557 -8.459 10.363 1.00 . A A . 45 ARG HH11 1 1
24 32533 1 1 45 ARG HH12 H 6.874 -8.089 11.363 1.00 . A A . 45 ARG HH12 1 1
24 32534 1 1 45 ARG HH21 H 8.911 -6.773 8.768 1.00 . A A . 45 ARG HH21 1 1
24 32535 1 1 45 ARG HH22 H 8.852 -7.149 10.432 1.00 . A A . 45 ARG HH22 1 1
24 32536 1 1 45 ARG N N 3.654 -4.240 6.538 1.00 . A A . 45 ARG N 1 1
24 32537 1 1 45 ARG NE N 6.580 -7.570 8.170 1.00 . A A . 45 ARG NE 1 1
24 32538 1 1 45 ARG NH1 N 6.493 -8.091 10.428 1.00 . A A . 45 ARG NH1 1 1
24 32539 1 1 45 ARG NH2 N 8.378 -7.147 9.540 1.00 . A A . 45 ARG NH2 1 1
24 32540 1 1 45 ARG O O 0.822 -4.927 8.444 1.00 . A A . 45 ARG O 1 1
24 32541 1 1 46 GLN C C 0.468 -1.961 9.157 1.00 . A A . 46 GLN C 1 1
24 32542 1 1 46 GLN CA C 1.580 -2.743 9.855 1.00 . A A . 46 GLN CA 1 1
24 32543 1 1 46 GLN CB C 2.378 -1.880 10.831 1.00 . A A . 46 GLN CB 1 1
24 32544 1 1 46 GLN CD C 3.968 -1.867 12.813 1.00 . A A . 46 GLN CD 1 1
24 32545 1 1 46 GLN CG C 3.242 -2.699 11.777 1.00 . A A . 46 GLN CG 1 1
24 32546 1 1 46 GLN H H 3.345 -3.166 8.763 1.00 . A A . 46 GLN H 1 1
24 32547 1 1 46 GLN HA H 1.077 -3.517 10.416 1.00 . A A . 46 GLN HA 1 1
24 32548 1 1 46 GLN HB2 H 3.017 -1.213 10.272 1.00 . A A . 46 GLN HB2 1 1
24 32549 1 1 46 GLN HB3 H 1.690 -1.294 11.423 1.00 . A A . 46 GLN HB3 1 1
24 32550 1 1 46 GLN HE21 H 3.910 -3.384 14.069 1.00 . A A . 46 GLN HE21 1 1
24 32551 1 1 46 GLN HE22 H 4.704 -1.975 14.660 1.00 . A A . 46 GLN HE22 1 1
24 32552 1 1 46 GLN HG2 H 2.603 -3.397 12.298 1.00 . A A . 46 GLN HG2 1 1
24 32553 1 1 46 GLN HG3 H 3.966 -3.248 11.195 1.00 . A A . 46 GLN HG3 1 1
24 32554 1 1 46 GLN N N 2.419 -3.462 8.921 1.00 . A A . 46 GLN N 1 1
24 32555 1 1 46 GLN NE2 N 4.212 -2.452 13.954 1.00 . A A . 46 GLN NE2 1 1
24 32556 1 1 46 GLN O O -0.422 -1.422 9.812 1.00 . A A . 46 GLN O 1 1
24 32557 1 1 46 GLN OE1 O 4.308 -0.704 12.586 1.00 . A A . 46 GLN OE1 1 1
24 32558 1 1 47 ILE C C -1.531 -2.451 6.706 1.00 . A A . 47 ILE C 1 1
24 32559 1 1 47 ILE CA C -0.599 -1.329 7.126 1.00 . A A . 47 ILE CA 1 1
24 32560 1 1 47 ILE CB C -0.213 -0.504 5.875 1.00 . A A . 47 ILE CB 1 1
24 32561 1 1 47 ILE CD1 C 1.212 1.449 5.066 1.00 . A A . 47 ILE CD1 1 1
24 32562 1 1 47 ILE CG1 C 0.717 0.650 6.252 1.00 . A A . 47 ILE CG1 1 1
24 32563 1 1 47 ILE CG2 C -1.492 0.044 5.229 1.00 . A A . 47 ILE CG2 1 1
24 32564 1 1 47 ILE H H 1.311 -2.198 7.364 1.00 . A A . 47 ILE H 1 1
24 32565 1 1 47 ILE HA H -1.134 -0.695 7.819 1.00 . A A . 47 ILE HA 1 1
24 32566 1 1 47 ILE HB H 0.278 -1.155 5.168 1.00 . A A . 47 ILE HB 1 1
24 32567 1 1 47 ILE HD11 H 1.768 0.801 4.404 1.00 . A A . 47 ILE HD11 1 1
24 32568 1 1 47 ILE HD12 H 1.854 2.245 5.409 1.00 . A A . 47 ILE HD12 1 1
24 32569 1 1 47 ILE HD13 H 0.370 1.867 4.534 1.00 . A A . 47 ILE HD13 1 1
24 32570 1 1 47 ILE HG12 H 0.195 1.328 6.909 1.00 . A A . 47 ILE HG12 1 1
24 32571 1 1 47 ILE HG13 H 1.579 0.249 6.767 1.00 . A A . 47 ILE HG13 1 1
24 32572 1 1 47 ILE HG21 H -2.132 -0.783 4.952 1.00 . A A . 47 ILE HG21 1 1
24 32573 1 1 47 ILE HG22 H -1.247 0.619 4.348 1.00 . A A . 47 ILE HG22 1 1
24 32574 1 1 47 ILE HG23 H -2.011 0.669 5.941 1.00 . A A . 47 ILE HG23 1 1
24 32575 1 1 47 ILE N N 0.512 -1.884 7.844 1.00 . A A . 47 ILE N 1 1
24 32576 1 1 47 ILE O O -2.640 -2.536 7.170 1.00 . A A . 47 ILE O 1 1
24 32577 1 1 48 LEU C C -2.386 -5.334 6.456 1.00 . A A . 48 LEU C 1 1
24 32578 1 1 48 LEU CA C -1.918 -4.387 5.362 1.00 . A A . 48 LEU CA 1 1
24 32579 1 1 48 LEU CB C -1.276 -5.158 4.188 1.00 . A A . 48 LEU CB 1 1
24 32580 1 1 48 LEU CD1 C -2.376 -3.733 2.395 1.00 . A A . 48 LEU CD1 1 1
24 32581 1 1 48 LEU CD2 C 0.053 -3.394 2.917 1.00 . A A . 48 LEU CD2 1 1
24 32582 1 1 48 LEU CG C -1.084 -4.393 2.855 1.00 . A A . 48 LEU CG 1 1
24 32583 1 1 48 LEU H H -0.107 -3.302 5.624 1.00 . A A . 48 LEU H 1 1
24 32584 1 1 48 LEU HA H -2.797 -3.881 4.991 1.00 . A A . 48 LEU HA 1 1
24 32585 1 1 48 LEU HB2 H -0.305 -5.500 4.511 1.00 . A A . 48 LEU HB2 1 1
24 32586 1 1 48 LEU HB3 H -1.887 -6.026 3.989 1.00 . A A . 48 LEU HB3 1 1
24 32587 1 1 48 LEU HD11 H -2.710 -3.034 3.148 1.00 . A A . 48 LEU HD11 1 1
24 32588 1 1 48 LEU HD12 H -3.131 -4.490 2.246 1.00 . A A . 48 LEU HD12 1 1
24 32589 1 1 48 LEU HD13 H -2.204 -3.210 1.467 1.00 . A A . 48 LEU HD13 1 1
24 32590 1 1 48 LEU HD21 H 0.976 -3.911 3.136 1.00 . A A . 48 LEU HD21 1 1
24 32591 1 1 48 LEU HD22 H -0.148 -2.672 3.694 1.00 . A A . 48 LEU HD22 1 1
24 32592 1 1 48 LEU HD23 H 0.141 -2.888 1.967 1.00 . A A . 48 LEU HD23 1 1
24 32593 1 1 48 LEU HG H -0.845 -5.131 2.103 1.00 . A A . 48 LEU HG 1 1
24 32594 1 1 48 LEU N N -1.056 -3.341 5.881 1.00 . A A . 48 LEU N 1 1
24 32595 1 1 48 LEU O O -3.590 -5.468 6.700 1.00 . A A . 48 LEU O 1 1
24 32596 1 1 49 GLU C C -2.415 -6.277 9.394 1.00 . A A . 49 GLU C 1 1
24 32597 1 1 49 GLU CA C -1.752 -6.906 8.170 1.00 . A A . 49 GLU CA 1 1
24 32598 1 1 49 GLU CB C -0.483 -7.678 8.566 1.00 . A A . 49 GLU CB 1 1
24 32599 1 1 49 GLU CD C 0.565 -9.411 10.048 1.00 . A A . 49 GLU CD 1 1
24 32600 1 1 49 GLU CG C -0.717 -8.810 9.544 1.00 . A A . 49 GLU CG 1 1
24 32601 1 1 49 GLU H H -0.512 -5.645 7.034 1.00 . A A . 49 GLU H 1 1
24 32602 1 1 49 GLU HA H -2.451 -7.600 7.730 1.00 . A A . 49 GLU HA 1 1
24 32603 1 1 49 GLU HB2 H -0.046 -8.099 7.673 1.00 . A A . 49 GLU HB2 1 1
24 32604 1 1 49 GLU HB3 H 0.220 -6.986 9.008 1.00 . A A . 49 GLU HB3 1 1
24 32605 1 1 49 GLU HG2 H -1.277 -8.433 10.387 1.00 . A A . 49 GLU HG2 1 1
24 32606 1 1 49 GLU HG3 H -1.290 -9.579 9.048 1.00 . A A . 49 GLU HG3 1 1
24 32607 1 1 49 GLU N N -1.449 -5.910 7.166 1.00 . A A . 49 GLU N 1 1
24 32608 1 1 49 GLU O O -3.371 -6.818 9.927 1.00 . A A . 49 GLU O 1 1
24 32609 1 1 49 GLU OE1 O 1.124 -10.316 9.385 1.00 . A A . 49 GLU OE1 1 1
24 32610 1 1 49 GLU OE2 O 1.035 -8.994 11.130 1.00 . A A . 49 GLU OE2 1 1
24 32611 1 1 50 ARG C C -3.739 -3.654 10.754 1.00 . A A . 50 ARG C 1 1
24 32612 1 1 50 ARG CA C -2.469 -4.500 11.009 1.00 . A A . 50 ARG CA 1 1
24 32613 1 1 50 ARG CB C -1.374 -3.693 11.710 1.00 . A A . 50 ARG CB 1 1
24 32614 1 1 50 ARG CD C -2.179 -4.020 14.087 1.00 . A A . 50 ARG CD 1 1
24 32615 1 1 50 ARG CG C -1.777 -3.022 13.016 1.00 . A A . 50 ARG CG 1 1
24 32616 1 1 50 ARG CZ C -3.403 -3.668 16.248 1.00 . A A . 50 ARG CZ 1 1
24 32617 1 1 50 ARG H H -1.210 -4.717 9.299 1.00 . A A . 50 ARG H 1 1
24 32618 1 1 50 ARG HA H -2.757 -5.309 11.662 1.00 . A A . 50 ARG HA 1 1
24 32619 1 1 50 ARG HB2 H -0.547 -4.353 11.925 1.00 . A A . 50 ARG HB2 1 1
24 32620 1 1 50 ARG HB3 H -1.031 -2.927 11.029 1.00 . A A . 50 ARG HB3 1 1
24 32621 1 1 50 ARG HD2 H -3.074 -4.533 13.771 1.00 . A A . 50 ARG HD2 1 1
24 32622 1 1 50 ARG HD3 H -1.373 -4.729 14.212 1.00 . A A . 50 ARG HD3 1 1
24 32623 1 1 50 ARG HE H -1.784 -2.630 15.582 1.00 . A A . 50 ARG HE 1 1
24 32624 1 1 50 ARG HG2 H -0.944 -2.442 13.384 1.00 . A A . 50 ARG HG2 1 1
24 32625 1 1 50 ARG HG3 H -2.610 -2.363 12.820 1.00 . A A . 50 ARG HG3 1 1
24 32626 1 1 50 ARG HH11 H -4.295 -5.086 15.062 1.00 . A A . 50 ARG HH11 1 1
24 32627 1 1 50 ARG HH12 H -5.059 -4.823 16.562 1.00 . A A . 50 ARG HH12 1 1
24 32628 1 1 50 ARG HH21 H -2.788 -2.361 17.704 1.00 . A A . 50 ARG HH21 1 1
24 32629 1 1 50 ARG HH22 H -4.185 -3.252 18.107 1.00 . A A . 50 ARG HH22 1 1
24 32630 1 1 50 ARG N N -1.943 -5.129 9.806 1.00 . A A . 50 ARG N 1 1
24 32631 1 1 50 ARG NE N -2.429 -3.350 15.375 1.00 . A A . 50 ARG NE 1 1
24 32632 1 1 50 ARG NH1 N -4.310 -4.597 15.937 1.00 . A A . 50 ARG NH1 1 1
24 32633 1 1 50 ARG NH2 N -3.464 -3.060 17.428 1.00 . A A . 50 ARG NH2 1 1
24 32634 1 1 50 ARG O O -4.777 -3.922 11.355 1.00 . A A . 50 ARG O 1 1
24 32635 1 1 51 GLU C C -6.022 -2.474 9.089 1.00 . A A . 51 GLU C 1 1
24 32636 1 1 51 GLU CA C -4.788 -1.750 9.587 1.00 . A A . 51 GLU CA 1 1
24 32637 1 1 51 GLU CB C -4.422 -0.700 8.527 1.00 . A A . 51 GLU CB 1 1
24 32638 1 1 51 GLU CD C -3.640 1.230 9.940 1.00 . A A . 51 GLU CD 1 1
24 32639 1 1 51 GLU CG C -3.276 0.233 8.885 1.00 . A A . 51 GLU CG 1 1
24 32640 1 1 51 GLU H H -2.852 -2.578 9.298 1.00 . A A . 51 GLU H 1 1
24 32641 1 1 51 GLU HA H -5.016 -1.237 10.508 1.00 . A A . 51 GLU HA 1 1
24 32642 1 1 51 GLU HB2 H -4.171 -1.228 7.612 1.00 . A A . 51 GLU HB2 1 1
24 32643 1 1 51 GLU HB3 H -5.301 -0.102 8.334 1.00 . A A . 51 GLU HB3 1 1
24 32644 1 1 51 GLU HG2 H -2.456 -0.361 9.258 1.00 . A A . 51 GLU HG2 1 1
24 32645 1 1 51 GLU HG3 H -2.968 0.761 7.994 1.00 . A A . 51 GLU HG3 1 1
24 32646 1 1 51 GLU N N -3.663 -2.683 9.839 1.00 . A A . 51 GLU N 1 1
24 32647 1 1 51 GLU O O -7.100 -2.343 9.653 1.00 . A A . 51 GLU O 1 1
24 32648 1 1 51 GLU OE1 O -3.495 0.911 11.136 1.00 . A A . 51 GLU OE1 1 1
24 32649 1 1 51 GLU OE2 O -4.096 2.345 9.593 1.00 . A A . 51 GLU OE2 1 1
24 32650 1 1 52 HIS C C -7.186 -5.301 7.830 1.00 . A A . 52 HIS C 1 1
24 32651 1 1 52 HIS CA C -7.008 -3.851 7.393 1.00 . A A . 52 HIS CA 1 1
24 32652 1 1 52 HIS CB C -6.820 -3.770 5.862 1.00 . A A . 52 HIS CB 1 1
24 32653 1 1 52 HIS CD2 C -8.665 -5.232 4.726 1.00 . A A . 52 HIS CD2 1 1
24 32654 1 1 52 HIS CE1 C -9.814 -3.621 3.820 1.00 . A A . 52 HIS CE1 1 1
24 32655 1 1 52 HIS CG C -8.054 -4.062 5.050 1.00 . A A . 52 HIS CG 1 1
24 32656 1 1 52 HIS H H -4.956 -3.378 7.693 1.00 . A A . 52 HIS H 1 1
24 32657 1 1 52 HIS HA H -7.892 -3.288 7.653 1.00 . A A . 52 HIS HA 1 1
24 32658 1 1 52 HIS HB2 H -6.494 -2.773 5.606 1.00 . A A . 52 HIS HB2 1 1
24 32659 1 1 52 HIS HB3 H -6.054 -4.474 5.573 1.00 . A A . 52 HIS HB3 1 1
24 32660 1 1 52 HIS HD1 H -8.588 -2.114 4.452 1.00 . A A . 52 HIS HD1 1 1
24 32661 1 1 52 HIS HD2 H -8.348 -6.224 5.017 1.00 . A A . 52 HIS HD2 1 1
24 32662 1 1 52 HIS HE1 H -10.570 -3.084 3.267 1.00 . A A . 52 HIS HE1 1 1
24 32663 1 1 52 HIS HE2 H -10.558 -5.495 3.906 1.00 . A A . 52 HIS HE2 1 1
24 32664 1 1 52 HIS N N -5.863 -3.237 8.041 1.00 . A A . 52 HIS N 1 1
24 32665 1 1 52 HIS ND1 N -8.798 -3.077 4.458 1.00 . A A . 52 HIS ND1 1 1
24 32666 1 1 52 HIS NE2 N -9.755 -4.923 3.964 1.00 . A A . 52 HIS NE2 1 1
24 32667 1 1 52 HIS O O -8.273 -5.865 7.685 1.00 . A A . 52 HIS O 1 1
24 32668 1 1 53 ASP C C -6.049 -8.070 7.393 1.00 . A A . 53 ASP C 1 1
24 32669 1 1 53 ASP CA C -6.059 -7.311 8.697 1.00 . A A . 53 ASP CA 1 1
24 32670 1 1 53 ASP CB C -7.141 -7.828 9.666 1.00 . A A . 53 ASP CB 1 1
24 32671 1 1 53 ASP CG C -7.033 -9.322 9.941 1.00 . A A . 53 ASP CG 1 1
24 32672 1 1 53 ASP H H -5.367 -5.305 8.627 1.00 . A A . 53 ASP H 1 1
24 32673 1 1 53 ASP HA H -5.077 -7.458 9.126 1.00 . A A . 53 ASP HA 1 1
24 32674 1 1 53 ASP HB2 H -7.051 -7.304 10.606 1.00 . A A . 53 ASP HB2 1 1
24 32675 1 1 53 ASP HB3 H -8.113 -7.626 9.243 1.00 . A A . 53 ASP HB3 1 1
24 32676 1 1 53 ASP N N -6.134 -5.871 8.399 1.00 . A A . 53 ASP N 1 1
24 32677 1 1 53 ASP O O -7.066 -8.550 6.893 1.00 . A A . 53 ASP O 1 1
24 32678 1 1 53 ASP OD1 O -6.218 -9.725 10.804 1.00 . A A . 53 ASP OD1 1 1
24 32679 1 1 53 ASP OD2 O -7.780 -10.115 9.317 1.00 . A A . 53 ASP OD2 1 1
24 32680 1 1 54 LEU C C -3.211 -9.034 5.530 1.00 . A A . 54 LEU C 1 1
24 32681 1 1 54 LEU CA C -4.650 -8.582 5.513 1.00 . A A . 54 LEU CA 1 1
24 32682 1 1 54 LEU CB C -4.858 -7.478 4.488 1.00 . A A . 54 LEU CB 1 1
24 32683 1 1 54 LEU CD1 C -5.607 -8.907 2.589 1.00 . A A . 54 LEU CD1 1 1
24 32684 1 1 54 LEU CD2 C -4.878 -6.551 2.245 1.00 . A A . 54 LEU CD2 1 1
24 32685 1 1 54 LEU CG C -4.651 -7.807 3.033 1.00 . A A . 54 LEU CG 1 1
24 32686 1 1 54 LEU H H -4.174 -7.545 7.226 1.00 . A A . 54 LEU H 1 1
24 32687 1 1 54 LEU HA H -5.320 -9.399 5.296 1.00 . A A . 54 LEU HA 1 1
24 32688 1 1 54 LEU HB2 H -5.871 -7.117 4.596 1.00 . A A . 54 LEU HB2 1 1
24 32689 1 1 54 LEU HB3 H -4.190 -6.668 4.746 1.00 . A A . 54 LEU HB3 1 1
24 32690 1 1 54 LEU HD11 H -6.626 -8.577 2.731 1.00 . A A . 54 LEU HD11 1 1
24 32691 1 1 54 LEU HD12 H -5.432 -9.793 3.182 1.00 . A A . 54 LEU HD12 1 1
24 32692 1 1 54 LEU HD13 H -5.442 -9.134 1.546 1.00 . A A . 54 LEU HD13 1 1
24 32693 1 1 54 LEU HD21 H -4.726 -6.729 1.193 1.00 . A A . 54 LEU HD21 1 1
24 32694 1 1 54 LEU HD22 H -4.195 -5.796 2.610 1.00 . A A . 54 LEU HD22 1 1
24 32695 1 1 54 LEU HD23 H -5.888 -6.225 2.444 1.00 . A A . 54 LEU HD23 1 1
24 32696 1 1 54 LEU HG H -3.634 -8.130 2.866 1.00 . A A . 54 LEU HG 1 1
24 32697 1 1 54 LEU N N -4.914 -8.022 6.792 1.00 . A A . 54 LEU N 1 1
24 32698 1 1 54 LEU O O -2.296 -8.231 5.343 1.00 . A A . 54 LEU O 1 1
24 32699 1 1 55 VAL C C -0.901 -10.939 4.726 1.00 . A A . 55 VAL C 1 1
24 32700 1 1 55 VAL CA C -1.662 -10.791 6.040 1.00 . A A . 55 VAL CA 1 1
24 32701 1 1 55 VAL CB C -1.645 -12.132 6.832 1.00 . A A . 55 VAL CB 1 1
24 32702 1 1 55 VAL CG1 C -0.217 -12.620 7.071 1.00 . A A . 55 VAL CG1 1 1
24 32703 1 1 55 VAL CG2 C -2.378 -11.976 8.152 1.00 . A A . 55 VAL CG2 1 1
24 32704 1 1 55 VAL H H -3.765 -10.889 5.962 1.00 . A A . 55 VAL H 1 1
24 32705 1 1 55 VAL HA H -1.136 -10.056 6.632 1.00 . A A . 55 VAL HA 1 1
24 32706 1 1 55 VAL HB H -2.159 -12.877 6.244 1.00 . A A . 55 VAL HB 1 1
24 32707 1 1 55 VAL HG11 H 0.325 -11.881 7.643 1.00 . A A . 55 VAL HG11 1 1
24 32708 1 1 55 VAL HG12 H 0.275 -12.771 6.121 1.00 . A A . 55 VAL HG12 1 1
24 32709 1 1 55 VAL HG13 H -0.240 -13.552 7.616 1.00 . A A . 55 VAL HG13 1 1
24 32710 1 1 55 VAL HG21 H -1.899 -11.211 8.745 1.00 . A A . 55 VAL HG21 1 1
24 32711 1 1 55 VAL HG22 H -2.354 -12.914 8.688 1.00 . A A . 55 VAL HG22 1 1
24 32712 1 1 55 VAL HG23 H -3.404 -11.696 7.963 1.00 . A A . 55 VAL HG23 1 1
24 32713 1 1 55 VAL N N -3.000 -10.278 5.854 1.00 . A A . 55 VAL N 1 1
24 32714 1 1 55 VAL O O -1.008 -11.948 4.040 1.00 . A A . 55 VAL O 1 1
24 32715 1 1 56 LEU C C 2.104 -10.091 3.748 1.00 . A A . 56 LEU C 1 1
24 32716 1 1 56 LEU CA C 0.685 -9.945 3.229 1.00 . A A . 56 LEU CA 1 1
24 32717 1 1 56 LEU CB C 0.571 -8.692 2.356 1.00 . A A . 56 LEU CB 1 1
24 32718 1 1 56 LEU CD1 C -0.733 -7.175 0.856 1.00 . A A . 56 LEU CD1 1 1
24 32719 1 1 56 LEU CD2 C -1.261 -9.602 0.895 1.00 . A A . 56 LEU CD2 1 1
24 32720 1 1 56 LEU CG C -0.797 -8.416 1.721 1.00 . A A . 56 LEU CG 1 1
24 32721 1 1 56 LEU H H -0.321 -9.057 4.847 1.00 . A A . 56 LEU H 1 1
24 32722 1 1 56 LEU HA H 0.430 -10.819 2.647 1.00 . A A . 56 LEU HA 1 1
24 32723 1 1 56 LEU HB2 H 0.848 -7.847 2.967 1.00 . A A . 56 LEU HB2 1 1
24 32724 1 1 56 LEU HB3 H 1.299 -8.779 1.564 1.00 . A A . 56 LEU HB3 1 1
24 32725 1 1 56 LEU HD11 H -1.702 -6.993 0.415 1.00 . A A . 56 LEU HD11 1 1
24 32726 1 1 56 LEU HD12 H -0.002 -7.316 0.075 1.00 . A A . 56 LEU HD12 1 1
24 32727 1 1 56 LEU HD13 H -0.451 -6.328 1.464 1.00 . A A . 56 LEU HD13 1 1
24 32728 1 1 56 LEU HD21 H -0.547 -9.801 0.111 1.00 . A A . 56 LEU HD21 1 1
24 32729 1 1 56 LEU HD22 H -2.224 -9.384 0.457 1.00 . A A . 56 LEU HD22 1 1
24 32730 1 1 56 LEU HD23 H -1.346 -10.470 1.533 1.00 . A A . 56 LEU HD23 1 1
24 32731 1 1 56 LEU HG H -1.521 -8.240 2.504 1.00 . A A . 56 LEU HG 1 1
24 32732 1 1 56 LEU N N -0.205 -9.898 4.357 1.00 . A A . 56 LEU N 1 1
24 32733 1 1 56 LEU O O 2.632 -9.183 4.402 1.00 . A A . 56 LEU O 1 1
24 32734 1 1 57 PRO C C 5.114 -10.941 3.054 1.00 . A A . 57 PRO C 1 1
24 32735 1 1 57 PRO CA C 4.067 -11.543 3.990 1.00 . A A . 57 PRO CA 1 1
24 32736 1 1 57 PRO CB C 4.130 -13.066 3.909 1.00 . A A . 57 PRO CB 1 1
24 32737 1 1 57 PRO CD C 2.091 -12.425 2.938 1.00 . A A . 57 PRO CD 1 1
24 32738 1 1 57 PRO CG C 2.728 -13.513 3.714 1.00 . A A . 57 PRO CG 1 1
24 32739 1 1 57 PRO HA H 4.245 -11.226 5.006 1.00 . A A . 57 PRO HA 1 1
24 32740 1 1 57 PRO HB2 H 4.740 -13.322 3.056 1.00 . A A . 57 PRO HB2 1 1
24 32741 1 1 57 PRO HB3 H 4.580 -13.462 4.806 1.00 . A A . 57 PRO HB3 1 1
24 32742 1 1 57 PRO HD2 H 2.339 -12.499 1.890 1.00 . A A . 57 PRO HD2 1 1
24 32743 1 1 57 PRO HD3 H 1.020 -12.420 3.087 1.00 . A A . 57 PRO HD3 1 1
24 32744 1 1 57 PRO HG2 H 2.705 -14.434 3.151 1.00 . A A . 57 PRO HG2 1 1
24 32745 1 1 57 PRO HG3 H 2.234 -13.632 4.667 1.00 . A A . 57 PRO HG3 1 1
24 32746 1 1 57 PRO N N 2.703 -11.255 3.552 1.00 . A A . 57 PRO N 1 1
24 32747 1 1 57 PRO O O 4.790 -10.542 1.930 1.00 . A A . 57 PRO O 1 1
24 32748 1 1 58 ILE C C 7.597 -11.016 1.334 1.00 . A A . 58 ILE C 1 1
24 32749 1 1 58 ILE CA C 7.474 -10.342 2.696 1.00 . A A . 58 ILE CA 1 1
24 32750 1 1 58 ILE CB C 8.881 -10.299 3.435 1.00 . A A . 58 ILE CB 1 1
24 32751 1 1 58 ILE CD1 C 8.039 -9.833 5.845 1.00 . A A . 58 ILE CD1 1 1
24 32752 1 1 58 ILE CG1 C 8.865 -9.361 4.669 1.00 . A A . 58 ILE CG1 1 1
24 32753 1 1 58 ILE CG2 C 10.002 -9.856 2.479 1.00 . A A . 58 ILE CG2 1 1
24 32754 1 1 58 ILE H H 6.594 -11.388 4.336 1.00 . A A . 58 ILE H 1 1
24 32755 1 1 58 ILE HA H 7.153 -9.328 2.502 1.00 . A A . 58 ILE HA 1 1
24 32756 1 1 58 ILE HB H 9.109 -11.304 3.762 1.00 . A A . 58 ILE HB 1 1
24 32757 1 1 58 ILE HD11 H 8.420 -10.780 6.196 1.00 . A A . 58 ILE HD11 1 1
24 32758 1 1 58 ILE HD12 H 7.010 -9.948 5.538 1.00 . A A . 58 ILE HD12 1 1
24 32759 1 1 58 ILE HD13 H 8.099 -9.105 6.642 1.00 . A A . 58 ILE HD13 1 1
24 32760 1 1 58 ILE HG12 H 9.876 -9.229 5.023 1.00 . A A . 58 ILE HG12 1 1
24 32761 1 1 58 ILE HG13 H 8.479 -8.404 4.353 1.00 . A A . 58 ILE HG13 1 1
24 32762 1 1 58 ILE HG21 H 10.058 -10.552 1.656 1.00 . A A . 58 ILE HG21 1 1
24 32763 1 1 58 ILE HG22 H 10.950 -9.839 2.993 1.00 . A A . 58 ILE HG22 1 1
24 32764 1 1 58 ILE HG23 H 9.795 -8.871 2.084 1.00 . A A . 58 ILE HG23 1 1
24 32765 1 1 58 ILE N N 6.386 -10.947 3.480 1.00 . A A . 58 ILE N 1 1
24 32766 1 1 58 ILE O O 7.836 -10.358 0.345 1.00 . A A . 58 ILE O 1 1
24 32767 1 1 59 ARG C C 6.343 -12.519 -1.027 1.00 . A A . 59 ARG C 1 1
24 32768 1 1 59 ARG CA C 7.361 -13.063 0.013 1.00 . A A . 59 ARG CA 1 1
24 32769 1 1 59 ARG CB C 7.211 -14.602 0.194 1.00 . A A . 59 ARG CB 1 1
24 32770 1 1 59 ARG CD C 6.246 -15.141 2.474 1.00 . A A . 59 ARG CD 1 1
24 32771 1 1 59 ARG CG C 5.989 -15.057 0.979 1.00 . A A . 59 ARG CG 1 1
24 32772 1 1 59 ARG CZ C 7.642 -16.510 4.007 1.00 . A A . 59 ARG CZ 1 1
24 32773 1 1 59 ARG H H 7.178 -12.775 2.130 1.00 . A A . 59 ARG H 1 1
24 32774 1 1 59 ARG HA H 8.338 -12.863 -0.405 1.00 . A A . 59 ARG HA 1 1
24 32775 1 1 59 ARG HB2 H 7.156 -15.055 -0.785 1.00 . A A . 59 ARG HB2 1 1
24 32776 1 1 59 ARG HB3 H 8.094 -14.973 0.694 1.00 . A A . 59 ARG HB3 1 1
24 32777 1 1 59 ARG HD2 H 6.812 -14.276 2.789 1.00 . A A . 59 ARG HD2 1 1
24 32778 1 1 59 ARG HD3 H 5.295 -15.146 2.986 1.00 . A A . 59 ARG HD3 1 1
24 32779 1 1 59 ARG HE H 6.918 -17.077 2.200 1.00 . A A . 59 ARG HE 1 1
24 32780 1 1 59 ARG HG2 H 5.188 -14.352 0.808 1.00 . A A . 59 ARG HG2 1 1
24 32781 1 1 59 ARG HG3 H 5.691 -16.030 0.615 1.00 . A A . 59 ARG HG3 1 1
24 32782 1 1 59 ARG HH11 H 7.369 -14.598 4.730 1.00 . A A . 59 ARG HH11 1 1
24 32783 1 1 59 ARG HH12 H 8.289 -15.630 5.725 1.00 . A A . 59 ARG HH12 1 1
24 32784 1 1 59 ARG HH21 H 8.120 -18.479 3.679 1.00 . A A . 59 ARG HH21 1 1
24 32785 1 1 59 ARG HH22 H 8.616 -17.855 5.187 1.00 . A A . 59 ARG HH22 1 1
24 32786 1 1 59 ARG N N 7.338 -12.314 1.282 1.00 . A A . 59 ARG N 1 1
24 32787 1 1 59 ARG NE N 6.989 -16.336 2.852 1.00 . A A . 59 ARG NE 1 1
24 32788 1 1 59 ARG NH1 N 7.761 -15.511 4.874 1.00 . A A . 59 ARG NH1 1 1
24 32789 1 1 59 ARG NH2 N 8.175 -17.686 4.298 1.00 . A A . 59 ARG NH2 1 1
24 32790 1 1 59 ARG O O 6.389 -12.888 -2.190 1.00 . A A . 59 ARG O 1 1
24 32791 1 1 60 GLU C C 4.727 -9.470 -1.487 1.00 . A A . 60 GLU C 1 1
24 32792 1 1 60 GLU CA C 4.505 -10.979 -1.506 1.00 . A A . 60 GLU CA 1 1
24 32793 1 1 60 GLU CB C 3.051 -11.322 -1.244 1.00 . A A . 60 GLU CB 1 1
24 32794 1 1 60 GLU CD C 1.254 -13.039 -1.502 1.00 . A A . 60 GLU CD 1 1
24 32795 1 1 60 GLU CG C 2.709 -12.736 -1.631 1.00 . A A . 60 GLU CG 1 1
24 32796 1 1 60 GLU H H 5.337 -11.495 0.372 1.00 . A A . 60 GLU H 1 1
24 32797 1 1 60 GLU HA H 4.771 -11.319 -2.498 1.00 . A A . 60 GLU HA 1 1
24 32798 1 1 60 GLU HB2 H 2.852 -11.198 -0.190 1.00 . A A . 60 GLU HB2 1 1
24 32799 1 1 60 GLU HB3 H 2.421 -10.646 -1.804 1.00 . A A . 60 GLU HB3 1 1
24 32800 1 1 60 GLU HG2 H 3.001 -12.892 -2.659 1.00 . A A . 60 GLU HG2 1 1
24 32801 1 1 60 GLU HG3 H 3.263 -13.415 -0.997 1.00 . A A . 60 GLU HG3 1 1
24 32802 1 1 60 GLU N N 5.415 -11.665 -0.592 1.00 . A A . 60 GLU N 1 1
24 32803 1 1 60 GLU O O 4.476 -8.776 -2.475 1.00 . A A . 60 GLU O 1 1
24 32804 1 1 60 GLU OE1 O 0.508 -12.815 -2.474 1.00 . A A . 60 GLU OE1 1 1
24 32805 1 1 60 GLU OE2 O 0.824 -13.493 -0.414 1.00 . A A . 60 GLU OE2 1 1
24 32806 1 1 61 VAL C C 6.761 -7.170 -1.020 1.00 . A A . 61 VAL C 1 1
24 32807 1 1 61 VAL CA C 5.528 -7.572 -0.207 1.00 . A A . 61 VAL CA 1 1
24 32808 1 1 61 VAL CB C 5.733 -7.235 1.303 1.00 . A A . 61 VAL CB 1 1
24 32809 1 1 61 VAL CG1 C 6.292 -5.835 1.509 1.00 . A A . 61 VAL CG1 1 1
24 32810 1 1 61 VAL CG2 C 4.417 -7.379 2.046 1.00 . A A . 61 VAL CG2 1 1
24 32811 1 1 61 VAL H H 5.358 -9.584 0.382 1.00 . A A . 61 VAL H 1 1
24 32812 1 1 61 VAL HA H 4.679 -7.016 -0.571 1.00 . A A . 61 VAL HA 1 1
24 32813 1 1 61 VAL HB H 6.428 -7.945 1.724 1.00 . A A . 61 VAL HB 1 1
24 32814 1 1 61 VAL HG11 H 5.606 -5.111 1.095 1.00 . A A . 61 VAL HG11 1 1
24 32815 1 1 61 VAL HG12 H 7.247 -5.755 1.013 1.00 . A A . 61 VAL HG12 1 1
24 32816 1 1 61 VAL HG13 H 6.418 -5.649 2.566 1.00 . A A . 61 VAL HG13 1 1
24 32817 1 1 61 VAL HG21 H 3.695 -6.690 1.635 1.00 . A A . 61 VAL HG21 1 1
24 32818 1 1 61 VAL HG22 H 4.567 -7.163 3.093 1.00 . A A . 61 VAL HG22 1 1
24 32819 1 1 61 VAL HG23 H 4.051 -8.389 1.929 1.00 . A A . 61 VAL HG23 1 1
24 32820 1 1 61 VAL N N 5.220 -8.981 -0.379 1.00 . A A . 61 VAL N 1 1
24 32821 1 1 61 VAL O O 6.815 -6.096 -1.605 1.00 . A A . 61 VAL O 1 1
24 32822 1 1 62 ARG C C 8.815 -7.613 -3.307 1.00 . A A . 62 ARG C 1 1
24 32823 1 1 62 ARG CA C 8.964 -7.805 -1.764 1.00 . A A . 62 ARG CA 1 1
24 32824 1 1 62 ARG CB C 9.950 -8.926 -1.381 1.00 . A A . 62 ARG CB 1 1
24 32825 1 1 62 ARG CD C 12.309 -9.751 -1.172 1.00 . A A . 62 ARG CD 1 1
24 32826 1 1 62 ARG CG C 11.398 -8.641 -1.674 1.00 . A A . 62 ARG CG 1 1
24 32827 1 1 62 ARG CZ C 14.783 -9.941 -0.840 1.00 . A A . 62 ARG CZ 1 1
24 32828 1 1 62 ARG H H 7.540 -8.963 -0.738 1.00 . A A . 62 ARG H 1 1
24 32829 1 1 62 ARG HA H 9.328 -6.875 -1.353 1.00 . A A . 62 ARG HA 1 1
24 32830 1 1 62 ARG HB2 H 9.862 -9.110 -0.321 1.00 . A A . 62 ARG HB2 1 1
24 32831 1 1 62 ARG HB3 H 9.668 -9.826 -1.909 1.00 . A A . 62 ARG HB3 1 1
24 32832 1 1 62 ARG HD2 H 12.216 -9.827 -0.099 1.00 . A A . 62 ARG HD2 1 1
24 32833 1 1 62 ARG HD3 H 12.004 -10.681 -1.630 1.00 . A A . 62 ARG HD3 1 1
24 32834 1 1 62 ARG HE H 13.851 -8.945 -2.321 1.00 . A A . 62 ARG HE 1 1
24 32835 1 1 62 ARG HG2 H 11.523 -8.543 -2.742 1.00 . A A . 62 ARG HG2 1 1
24 32836 1 1 62 ARG HG3 H 11.675 -7.713 -1.198 1.00 . A A . 62 ARG HG3 1 1
24 32837 1 1 62 ARG HH11 H 13.735 -10.909 0.640 1.00 . A A . 62 ARG HH11 1 1
24 32838 1 1 62 ARG HH12 H 15.414 -11.008 0.795 1.00 . A A . 62 ARG HH12 1 1
24 32839 1 1 62 ARG HH21 H 16.134 -9.101 -2.101 1.00 . A A . 62 ARG HH21 1 1
24 32840 1 1 62 ARG HH22 H 16.828 -9.984 -0.808 1.00 . A A . 62 ARG HH22 1 1
24 32841 1 1 62 ARG N N 7.693 -8.071 -1.126 1.00 . A A . 62 ARG N 1 1
24 32842 1 1 62 ARG NE N 13.717 -9.490 -1.516 1.00 . A A . 62 ARG NE 1 1
24 32843 1 1 62 ARG NH1 N 14.634 -10.662 0.260 1.00 . A A . 62 ARG NH1 1 1
24 32844 1 1 62 ARG NH2 N 15.994 -9.656 -1.270 1.00 . A A . 62 ARG NH2 1 1
24 32845 1 1 62 ARG O O 9.744 -7.196 -3.985 1.00 . A A . 62 ARG O 1 1
24 32846 1 1 63 GLN C C 6.420 -6.494 -5.496 1.00 . A A . 63 GLN C 1 1
24 32847 1 1 63 GLN CA C 7.401 -7.636 -5.274 1.00 . A A . 63 GLN CA 1 1
24 32848 1 1 63 GLN CB C 6.951 -8.888 -6.071 1.00 . A A . 63 GLN CB 1 1
24 32849 1 1 63 GLN CD C 5.755 -10.664 -4.684 1.00 . A A . 63 GLN CD 1 1
24 32850 1 1 63 GLN CG C 5.622 -9.511 -5.655 1.00 . A A . 63 GLN CG 1 1
24 32851 1 1 63 GLN H H 6.890 -8.174 -3.272 1.00 . A A . 63 GLN H 1 1
24 32852 1 1 63 GLN HA H 8.352 -7.302 -5.661 1.00 . A A . 63 GLN HA 1 1
24 32853 1 1 63 GLN HB2 H 6.867 -8.613 -7.112 1.00 . A A . 63 GLN HB2 1 1
24 32854 1 1 63 GLN HB3 H 7.721 -9.640 -5.981 1.00 . A A . 63 GLN HB3 1 1
24 32855 1 1 63 GLN HE21 H 7.482 -9.984 -4.014 1.00 . A A . 63 GLN HE21 1 1
24 32856 1 1 63 GLN HE22 H 6.889 -11.442 -3.285 1.00 . A A . 63 GLN HE22 1 1
24 32857 1 1 63 GLN HG2 H 5.018 -8.747 -5.188 1.00 . A A . 63 GLN HG2 1 1
24 32858 1 1 63 GLN HG3 H 5.118 -9.863 -6.544 1.00 . A A . 63 GLN HG3 1 1
24 32859 1 1 63 GLN N N 7.624 -7.870 -3.848 1.00 . A A . 63 GLN N 1 1
24 32860 1 1 63 GLN NE2 N 6.814 -10.695 -3.922 1.00 . A A . 63 GLN NE2 1 1
24 32861 1 1 63 GLN O O 6.007 -6.237 -6.625 1.00 . A A . 63 GLN O 1 1
24 32862 1 1 63 GLN OE1 O 4.913 -11.567 -4.662 1.00 . A A . 63 GLN OE1 1 1
24 32863 1 1 64 LEU C C 5.854 -3.519 -5.237 1.00 . A A . 64 LEU C 1 1
24 32864 1 1 64 LEU CA C 5.150 -4.672 -4.535 1.00 . A A . 64 LEU CA 1 1
24 32865 1 1 64 LEU CB C 4.648 -4.238 -3.157 1.00 . A A . 64 LEU CB 1 1
24 32866 1 1 64 LEU CD1 C 3.470 -4.746 -1.006 1.00 . A A . 64 LEU CD1 1 1
24 32867 1 1 64 LEU CD2 C 2.656 -5.762 -3.123 1.00 . A A . 64 LEU CD2 1 1
24 32868 1 1 64 LEU CG C 3.874 -5.290 -2.359 1.00 . A A . 64 LEU CG 1 1
24 32869 1 1 64 LEU H H 6.420 -6.034 -3.544 1.00 . A A . 64 LEU H 1 1
24 32870 1 1 64 LEU HA H 4.316 -4.996 -5.138 1.00 . A A . 64 LEU HA 1 1
24 32871 1 1 64 LEU HB2 H 5.501 -3.931 -2.569 1.00 . A A . 64 LEU HB2 1 1
24 32872 1 1 64 LEU HB3 H 4.005 -3.381 -3.292 1.00 . A A . 64 LEU HB3 1 1
24 32873 1 1 64 LEU HD11 H 2.844 -3.877 -1.141 1.00 . A A . 64 LEU HD11 1 1
24 32874 1 1 64 LEU HD12 H 4.355 -4.473 -0.451 1.00 . A A . 64 LEU HD12 1 1
24 32875 1 1 64 LEU HD13 H 2.923 -5.502 -0.461 1.00 . A A . 64 LEU HD13 1 1
24 32876 1 1 64 LEU HD21 H 2.003 -4.924 -3.318 1.00 . A A . 64 LEU HD21 1 1
24 32877 1 1 64 LEU HD22 H 2.129 -6.502 -2.537 1.00 . A A . 64 LEU HD22 1 1
24 32878 1 1 64 LEU HD23 H 2.966 -6.202 -4.059 1.00 . A A . 64 LEU HD23 1 1
24 32879 1 1 64 LEU HG H 4.519 -6.139 -2.192 1.00 . A A . 64 LEU HG 1 1
24 32880 1 1 64 LEU N N 6.062 -5.800 -4.428 1.00 . A A . 64 LEU N 1 1
24 32881 1 1 64 LEU O O 6.861 -3.032 -4.765 1.00 . A A . 64 LEU O 1 1
24 32882 1 1 65 THR C C 5.733 -0.652 -6.752 1.00 . A A . 65 THR C 1 1
24 32883 1 1 65 THR CA C 5.919 -2.099 -7.218 1.00 . A A . 65 THR CA 1 1
24 32884 1 1 65 THR CB C 5.314 -2.286 -8.602 1.00 . A A . 65 THR CB 1 1
24 32885 1 1 65 THR CG2 C 5.724 -3.627 -9.157 1.00 . A A . 65 THR CG2 1 1
24 32886 1 1 65 THR H H 4.436 -3.423 -6.644 1.00 . A A . 65 THR H 1 1
24 32887 1 1 65 THR HA H 6.978 -2.291 -7.296 1.00 . A A . 65 THR HA 1 1
24 32888 1 1 65 THR HB H 5.645 -1.501 -9.265 1.00 . A A . 65 THR HB 1 1
24 32889 1 1 65 THR HG1 H 3.526 -1.498 -8.941 1.00 . A A . 65 THR HG1 1 1
24 32890 1 1 65 THR HG21 H 5.290 -3.767 -10.135 1.00 . A A . 65 THR HG21 1 1
24 32891 1 1 65 THR HG22 H 5.352 -4.382 -8.481 1.00 . A A . 65 THR HG22 1 1
24 32892 1 1 65 THR HG23 H 6.803 -3.681 -9.209 1.00 . A A . 65 THR HG23 1 1
24 32893 1 1 65 THR N N 5.303 -3.086 -6.336 1.00 . A A . 65 THR N 1 1
24 32894 1 1 65 THR O O 5.645 0.268 -7.576 1.00 . A A . 65 THR O 1 1
24 32895 1 1 65 THR OG1 O 3.885 -2.268 -8.471 1.00 . A A . 65 THR OG1 1 1
24 32896 1 1 66 LEU C C 4.149 1.420 -4.999 1.00 . A A . 66 LEU C 1 1
24 32897 1 1 66 LEU CA C 5.564 0.835 -4.764 1.00 . A A . 66 LEU CA 1 1
24 32898 1 1 66 LEU CB C 6.711 1.815 -5.185 1.00 . A A . 66 LEU CB 1 1
24 32899 1 1 66 LEU CD1 C 5.797 4.022 -4.321 1.00 . A A . 66 LEU CD1 1 1
24 32900 1 1 66 LEU CD2 C 7.310 2.659 -2.879 1.00 . A A . 66 LEU CD2 1 1
24 32901 1 1 66 LEU CG C 6.966 3.065 -4.307 1.00 . A A . 66 LEU CG 1 1
24 32902 1 1 66 LEU H H 5.872 -1.263 -4.889 1.00 . A A . 66 LEU H 1 1
24 32903 1 1 66 LEU HA H 5.640 0.646 -3.703 1.00 . A A . 66 LEU HA 1 1
24 32904 1 1 66 LEU HB2 H 7.632 1.252 -5.214 1.00 . A A . 66 LEU HB2 1 1
24 32905 1 1 66 LEU HB3 H 6.500 2.154 -6.188 1.00 . A A . 66 LEU HB3 1 1
24 32906 1 1 66 LEU HD11 H 6.003 4.875 -3.690 1.00 . A A . 66 LEU HD11 1 1
24 32907 1 1 66 LEU HD12 H 4.929 3.487 -3.963 1.00 . A A . 66 LEU HD12 1 1
24 32908 1 1 66 LEU HD13 H 5.619 4.342 -5.337 1.00 . A A . 66 LEU HD13 1 1
24 32909 1 1 66 LEU HD21 H 6.492 2.092 -2.457 1.00 . A A . 66 LEU HD21 1 1
24 32910 1 1 66 LEU HD22 H 7.478 3.545 -2.285 1.00 . A A . 66 LEU HD22 1 1
24 32911 1 1 66 LEU HD23 H 8.204 2.052 -2.881 1.00 . A A . 66 LEU HD23 1 1
24 32912 1 1 66 LEU HG H 7.818 3.593 -4.710 1.00 . A A . 66 LEU HG 1 1
24 32913 1 1 66 LEU N N 5.721 -0.463 -5.434 1.00 . A A . 66 LEU N 1 1
24 32914 1 1 66 LEU O O 3.399 1.630 -4.059 1.00 . A A . 66 LEU O 1 1
24 32915 1 1 67 ARG C C 1.393 1.161 -6.573 1.00 . A A . 67 ARG C 1 1
24 32916 1 1 67 ARG CA C 2.487 2.205 -6.553 1.00 . A A . 67 ARG CA 1 1
24 32917 1 1 67 ARG CB C 2.517 3.039 -7.823 1.00 . A A . 67 ARG CB 1 1
24 32918 1 1 67 ARG CD C 2.243 5.192 -6.634 1.00 . A A . 67 ARG CD 1 1
24 32919 1 1 67 ARG CG C 3.096 4.423 -7.609 1.00 . A A . 67 ARG CG 1 1
24 32920 1 1 67 ARG CZ C 1.933 7.633 -7.007 1.00 . A A . 67 ARG CZ 1 1
24 32921 1 1 67 ARG H H 4.416 1.411 -6.954 1.00 . A A . 67 ARG H 1 1
24 32922 1 1 67 ARG HA H 2.255 2.864 -5.728 1.00 . A A . 67 ARG HA 1 1
24 32923 1 1 67 ARG HB2 H 3.116 2.528 -8.563 1.00 . A A . 67 ARG HB2 1 1
24 32924 1 1 67 ARG HB3 H 1.510 3.148 -8.197 1.00 . A A . 67 ARG HB3 1 1
24 32925 1 1 67 ARG HD2 H 1.214 5.136 -6.955 1.00 . A A . 67 ARG HD2 1 1
24 32926 1 1 67 ARG HD3 H 2.328 4.709 -5.672 1.00 . A A . 67 ARG HD3 1 1
24 32927 1 1 67 ARG HE H 3.396 6.767 -5.892 1.00 . A A . 67 ARG HE 1 1
24 32928 1 1 67 ARG HG2 H 4.097 4.332 -7.213 1.00 . A A . 67 ARG HG2 1 1
24 32929 1 1 67 ARG HG3 H 3.121 4.948 -8.551 1.00 . A A . 67 ARG HG3 1 1
24 32930 1 1 67 ARG HH11 H 0.722 6.483 -8.247 1.00 . A A . 67 ARG HH11 1 1
24 32931 1 1 67 ARG HH12 H 0.438 8.153 -8.336 1.00 . A A . 67 ARG HH12 1 1
24 32932 1 1 67 ARG HH21 H 2.953 9.148 -6.016 1.00 . A A . 67 ARG HH21 1 1
24 32933 1 1 67 ARG HH22 H 1.695 9.664 -7.013 1.00 . A A . 67 ARG HH22 1 1
24 32934 1 1 67 ARG N N 3.786 1.649 -6.235 1.00 . A A . 67 ARG N 1 1
24 32935 1 1 67 ARG NE N 2.631 6.603 -6.485 1.00 . A A . 67 ARG NE 1 1
24 32936 1 1 67 ARG NH1 N 0.969 7.407 -7.919 1.00 . A A . 67 ARG NH1 1 1
24 32937 1 1 67 ARG NH2 N 2.225 8.881 -6.659 1.00 . A A . 67 ARG NH2 1 1
24 32938 1 1 67 ARG O O 0.216 1.490 -6.552 1.00 . A A . 67 ARG O 1 1
24 32939 1 1 68 LYS C C 0.113 -1.084 -5.118 1.00 . A A . 68 LYS C 1 1
24 32940 1 1 68 LYS CA C 0.834 -1.205 -6.455 1.00 . A A . 68 LYS CA 1 1
24 32941 1 1 68 LYS CB C 1.566 -2.547 -6.524 1.00 . A A . 68 LYS CB 1 1
24 32942 1 1 68 LYS CD C 1.463 -5.047 -6.583 1.00 . A A . 68 LYS CD 1 1
24 32943 1 1 68 LYS CE C 0.555 -6.260 -6.653 1.00 . A A . 68 LYS CE 1 1
24 32944 1 1 68 LYS CG C 0.659 -3.761 -6.560 1.00 . A A . 68 LYS CG 1 1
24 32945 1 1 68 LYS H H 2.741 -0.289 -6.690 1.00 . A A . 68 LYS H 1 1
24 32946 1 1 68 LYS HA H 0.121 -1.132 -7.263 1.00 . A A . 68 LYS HA 1 1
24 32947 1 1 68 LYS HB2 H 2.177 -2.563 -7.413 1.00 . A A . 68 LYS HB2 1 1
24 32948 1 1 68 LYS HB3 H 2.209 -2.630 -5.660 1.00 . A A . 68 LYS HB3 1 1
24 32949 1 1 68 LYS HD2 H 2.109 -5.043 -7.448 1.00 . A A . 68 LYS HD2 1 1
24 32950 1 1 68 LYS HD3 H 2.058 -5.103 -5.685 1.00 . A A . 68 LYS HD3 1 1
24 32951 1 1 68 LYS HE2 H -0.112 -6.245 -5.802 1.00 . A A . 68 LYS HE2 1 1
24 32952 1 1 68 LYS HE3 H -0.027 -6.206 -7.560 1.00 . A A . 68 LYS HE3 1 1
24 32953 1 1 68 LYS HG2 H 0.028 -3.758 -5.682 1.00 . A A . 68 LYS HG2 1 1
24 32954 1 1 68 LYS HG3 H 0.044 -3.712 -7.448 1.00 . A A . 68 LYS HG3 1 1
24 32955 1 1 68 LYS HZ1 H 0.667 -8.324 -6.804 1.00 . A A . 68 LYS HZ1 1 1
24 32956 1 1 68 LYS HZ2 H 1.802 -7.693 -5.737 1.00 . A A . 68 LYS HZ2 1 1
24 32957 1 1 68 LYS HZ3 H 2.053 -7.524 -7.379 1.00 . A A . 68 LYS HZ3 1 1
24 32958 1 1 68 LYS N N 1.787 -0.105 -6.566 1.00 . A A . 68 LYS N 1 1
24 32959 1 1 68 LYS NZ N 1.314 -7.523 -6.642 1.00 . A A . 68 LYS NZ 1 1
24 32960 1 1 68 LYS O O -1.063 -1.412 -4.990 1.00 . A A . 68 LYS O 1 1
24 32961 1 1 69 LEU C C -0.968 0.474 -2.765 1.00 . A A . 69 LEU C 1 1
24 32962 1 1 69 LEU CA C 0.334 -0.316 -2.786 1.00 . A A . 69 LEU CA 1 1
24 32963 1 1 69 LEU CB C 1.376 0.379 -1.877 1.00 . A A . 69 LEU CB 1 1
24 32964 1 1 69 LEU CD1 C 1.918 -1.602 -0.423 1.00 . A A . 69 LEU CD1 1 1
24 32965 1 1 69 LEU CD2 C 3.432 -1.044 -2.329 1.00 . A A . 69 LEU CD2 1 1
24 32966 1 1 69 LEU CG C 2.499 -0.487 -1.270 1.00 . A A . 69 LEU CG 1 1
24 32967 1 1 69 LEU H H 1.754 -0.274 -4.379 1.00 . A A . 69 LEU H 1 1
24 32968 1 1 69 LEU HA H 0.129 -1.292 -2.369 1.00 . A A . 69 LEU HA 1 1
24 32969 1 1 69 LEU HB2 H 1.847 1.160 -2.455 1.00 . A A . 69 LEU HB2 1 1
24 32970 1 1 69 LEU HB3 H 0.840 0.846 -1.063 1.00 . A A . 69 LEU HB3 1 1
24 32971 1 1 69 LEU HD11 H 1.283 -2.223 -1.037 1.00 . A A . 69 LEU HD11 1 1
24 32972 1 1 69 LEU HD12 H 1.337 -1.176 0.383 1.00 . A A . 69 LEU HD12 1 1
24 32973 1 1 69 LEU HD13 H 2.718 -2.200 -0.012 1.00 . A A . 69 LEU HD13 1 1
24 32974 1 1 69 LEU HD21 H 2.868 -1.656 -3.017 1.00 . A A . 69 LEU HD21 1 1
24 32975 1 1 69 LEU HD22 H 4.197 -1.641 -1.858 1.00 . A A . 69 LEU HD22 1 1
24 32976 1 1 69 LEU HD23 H 3.893 -0.228 -2.865 1.00 . A A . 69 LEU HD23 1 1
24 32977 1 1 69 LEU HG H 3.074 0.135 -0.600 1.00 . A A . 69 LEU HG 1 1
24 32978 1 1 69 LEU N N 0.837 -0.538 -4.143 1.00 . A A . 69 LEU N 1 1
24 32979 1 1 69 LEU O O -1.838 0.171 -1.999 1.00 . A A . 69 LEU O 1 1
24 32980 1 1 70 GLN C C -3.391 1.718 -4.589 1.00 . A A . 70 GLN C 1 1
24 32981 1 1 70 GLN CA C -2.325 2.277 -3.664 1.00 . A A . 70 GLN CA 1 1
24 32982 1 1 70 GLN CB C -2.040 3.738 -4.009 1.00 . A A . 70 GLN CB 1 1
24 32983 1 1 70 GLN CD C -1.026 5.329 -5.670 1.00 . A A . 70 GLN CD 1 1
24 32984 1 1 70 GLN CG C -1.071 3.923 -5.148 1.00 . A A . 70 GLN CG 1 1
24 32985 1 1 70 GLN H H -0.396 1.630 -4.290 1.00 . A A . 70 GLN H 1 1
24 32986 1 1 70 GLN HA H -2.727 2.245 -2.660 1.00 . A A . 70 GLN HA 1 1
24 32987 1 1 70 GLN HB2 H -2.970 4.213 -4.283 1.00 . A A . 70 GLN HB2 1 1
24 32988 1 1 70 GLN HB3 H -1.635 4.231 -3.137 1.00 . A A . 70 GLN HB3 1 1
24 32989 1 1 70 GLN HE21 H -2.205 4.820 -7.141 1.00 . A A . 70 GLN HE21 1 1
24 32990 1 1 70 GLN HE22 H -1.651 6.453 -7.158 1.00 . A A . 70 GLN HE22 1 1
24 32991 1 1 70 GLN HG2 H -0.080 3.671 -4.798 1.00 . A A . 70 GLN HG2 1 1
24 32992 1 1 70 GLN HG3 H -1.349 3.260 -5.954 1.00 . A A . 70 GLN HG3 1 1
24 32993 1 1 70 GLN N N -1.106 1.459 -3.637 1.00 . A A . 70 GLN N 1 1
24 32994 1 1 70 GLN NE2 N -1.701 5.563 -6.744 1.00 . A A . 70 GLN NE2 1 1
24 32995 1 1 70 GLN O O -4.438 2.331 -4.780 1.00 . A A . 70 GLN O 1 1
24 32996 1 1 70 GLN OE1 O -0.308 6.170 -5.151 1.00 . A A . 70 GLN OE1 1 1
24 32997 1 1 71 GLU C C -4.691 -1.262 -5.312 1.00 . A A . 71 GLU C 1 1
24 32998 1 1 71 GLU CA C -4.133 -0.030 -6.020 1.00 . A A . 71 GLU CA 1 1
24 32999 1 1 71 GLU CB C -3.550 -0.372 -7.392 1.00 . A A . 71 GLU CB 1 1
24 33000 1 1 71 GLU CD C -5.580 0.463 -8.623 1.00 . A A . 71 GLU CD 1 1
24 33001 1 1 71 GLU CG C -4.606 -0.685 -8.438 1.00 . A A . 71 GLU CG 1 1
24 33002 1 1 71 GLU H H -2.265 0.148 -5.047 1.00 . A A . 71 GLU H 1 1
24 33003 1 1 71 GLU HA H -4.935 0.685 -6.135 1.00 . A A . 71 GLU HA 1 1
24 33004 1 1 71 GLU HB2 H -2.967 0.468 -7.738 1.00 . A A . 71 GLU HB2 1 1
24 33005 1 1 71 GLU HB3 H -2.905 -1.233 -7.293 1.00 . A A . 71 GLU HB3 1 1
24 33006 1 1 71 GLU HG2 H -4.115 -0.881 -9.380 1.00 . A A . 71 GLU HG2 1 1
24 33007 1 1 71 GLU HG3 H -5.156 -1.561 -8.128 1.00 . A A . 71 GLU HG3 1 1
24 33008 1 1 71 GLU N N -3.136 0.583 -5.177 1.00 . A A . 71 GLU N 1 1
24 33009 1 1 71 GLU O O -5.836 -1.659 -5.511 1.00 . A A . 71 GLU O 1 1
24 33010 1 1 71 GLU OE1 O -5.253 1.438 -9.321 1.00 . A A . 71 GLU OE1 1 1
24 33011 1 1 71 GLU OE2 O -6.704 0.413 -8.063 1.00 . A A . 71 GLU OE2 1 1
24 33012 1 1 72 MET C C -4.378 -2.533 -2.212 1.00 . A A . 72 MET C 1 1
24 33013 1 1 72 MET CA C -4.307 -2.976 -3.663 1.00 . A A . 72 MET CA 1 1
24 33014 1 1 72 MET CB C -3.335 -4.163 -3.827 1.00 . A A . 72 MET CB 1 1
24 33015 1 1 72 MET CE C -1.711 -6.623 -2.678 1.00 . A A . 72 MET CE 1 1
24 33016 1 1 72 MET CG C -1.929 -3.925 -3.288 1.00 . A A . 72 MET CG 1 1
24 33017 1 1 72 MET H H -2.966 -1.498 -4.374 1.00 . A A . 72 MET H 1 1
24 33018 1 1 72 MET HA H -5.295 -3.264 -3.991 1.00 . A A . 72 MET HA 1 1
24 33019 1 1 72 MET HB2 H -3.745 -5.014 -3.304 1.00 . A A . 72 MET HB2 1 1
24 33020 1 1 72 MET HB3 H -3.259 -4.405 -4.877 1.00 . A A . 72 MET HB3 1 1
24 33021 1 1 72 MET HE1 H -2.696 -6.744 -3.106 1.00 . A A . 72 MET HE1 1 1
24 33022 1 1 72 MET HE2 H -1.802 -6.354 -1.637 1.00 . A A . 72 MET HE2 1 1
24 33023 1 1 72 MET HE3 H -1.165 -7.551 -2.761 1.00 . A A . 72 MET HE3 1 1
24 33024 1 1 72 MET HG2 H -1.512 -3.062 -3.787 1.00 . A A . 72 MET HG2 1 1
24 33025 1 1 72 MET HG3 H -1.997 -3.730 -2.228 1.00 . A A . 72 MET HG3 1 1
24 33026 1 1 72 MET N N -3.882 -1.840 -4.465 1.00 . A A . 72 MET N 1 1
24 33027 1 1 72 MET O O -4.316 -3.343 -1.288 1.00 . A A . 72 MET O 1 1
24 33028 1 1 72 MET SD S -0.832 -5.330 -3.557 1.00 . A A . 72 MET SD 1 1
24 33029 1 1 73 SER C C -5.791 -1.082 0.050 1.00 . A A . 73 SER C 1 1
24 33030 1 1 73 SER CA C -4.587 -0.613 -0.748 1.00 . A A . 73 SER CA 1 1
24 33031 1 1 73 SER CB C -4.570 0.903 -0.941 1.00 . A A . 73 SER CB 1 1
24 33032 1 1 73 SER H H -4.705 -0.656 -2.815 1.00 . A A . 73 SER H 1 1
24 33033 1 1 73 SER HA H -3.688 -0.898 -0.220 1.00 . A A . 73 SER HA 1 1
24 33034 1 1 73 SER HB2 H -4.751 1.409 -0.004 1.00 . A A . 73 SER HB2 1 1
24 33035 1 1 73 SER HB3 H -3.591 1.189 -1.299 1.00 . A A . 73 SER HB3 1 1
24 33036 1 1 73 SER HG H -5.463 2.237 -2.116 1.00 . A A . 73 SER HG 1 1
24 33037 1 1 73 SER N N -4.554 -1.237 -2.040 1.00 . A A . 73 SER N 1 1
24 33038 1 1 73 SER O O -5.658 -1.463 1.230 1.00 . A A . 73 SER O 1 1
24 33039 1 1 73 SER OG O -5.527 1.295 -1.911 1.00 . A A . 73 SER OG 1 1
24 33040 1 1 74 SER C C -8.529 -0.751 1.248 1.00 . A A . 74 SER C 1 1
24 33041 1 1 74 SER CA C -8.212 -1.536 -0.037 1.00 . A A . 74 SER CA 1 1
24 33042 1 1 74 SER CB C -8.054 -3.056 0.247 1.00 . A A . 74 SER CB 1 1
24 33043 1 1 74 SER H H -6.974 -0.665 -1.510 1.00 . A A . 74 SER H 1 1
24 33044 1 1 74 SER HA H -9.001 -1.388 -0.759 1.00 . A A . 74 SER HA 1 1
24 33045 1 1 74 SER HB2 H -7.635 -3.539 -0.622 1.00 . A A . 74 SER HB2 1 1
24 33046 1 1 74 SER HB3 H -7.372 -3.173 1.079 1.00 . A A . 74 SER HB3 1 1
24 33047 1 1 74 SER HG H -9.191 -4.616 0.282 1.00 . A A . 74 SER HG 1 1
24 33048 1 1 74 SER N N -6.966 -1.047 -0.604 1.00 . A A . 74 SER N 1 1
24 33049 1 1 74 SER O O -9.085 -1.281 2.198 1.00 . A A . 74 SER O 1 1
24 33050 1 1 74 SER OG O -9.289 -3.692 0.564 1.00 . A A . 74 SER OG 1 1
24 33051 1 1 75 LYS C C -9.827 1.543 2.795 1.00 . A A . 75 LYS C 1 1
24 33052 1 1 75 LYS CA C -8.374 1.325 2.451 1.00 . A A . 75 LYS CA 1 1
24 33053 1 1 75 LYS CB C -7.615 2.644 2.361 1.00 . A A . 75 LYS CB 1 1
24 33054 1 1 75 LYS CD C -5.282 3.621 2.185 1.00 . A A . 75 LYS CD 1 1
24 33055 1 1 75 LYS CE C -5.800 4.978 1.757 1.00 . A A . 75 LYS CE 1 1
24 33056 1 1 75 LYS CG C -6.201 2.464 1.844 1.00 . A A . 75 LYS CG 1 1
24 33057 1 1 75 LYS H H -7.931 0.951 0.403 1.00 . A A . 75 LYS H 1 1
24 33058 1 1 75 LYS HA H -7.942 0.735 3.246 1.00 . A A . 75 LYS HA 1 1
24 33059 1 1 75 LYS HB2 H -8.144 3.310 1.694 1.00 . A A . 75 LYS HB2 1 1
24 33060 1 1 75 LYS HB3 H -7.565 3.091 3.343 1.00 . A A . 75 LYS HB3 1 1
24 33061 1 1 75 LYS HD2 H -5.140 3.641 3.254 1.00 . A A . 75 LYS HD2 1 1
24 33062 1 1 75 LYS HD3 H -4.327 3.443 1.711 1.00 . A A . 75 LYS HD3 1 1
24 33063 1 1 75 LYS HE2 H -6.683 5.210 2.332 1.00 . A A . 75 LYS HE2 1 1
24 33064 1 1 75 LYS HE3 H -5.008 5.667 2.009 1.00 . A A . 75 LYS HE3 1 1
24 33065 1 1 75 LYS HG2 H -5.788 1.565 2.275 1.00 . A A . 75 LYS HG2 1 1
24 33066 1 1 75 LYS HG3 H -6.242 2.354 0.769 1.00 . A A . 75 LYS HG3 1 1
24 33067 1 1 75 LYS HZ1 H -6.971 4.568 0.039 1.00 . A A . 75 LYS HZ1 1 1
24 33068 1 1 75 LYS HZ2 H -5.299 4.744 -0.275 1.00 . A A . 75 LYS HZ2 1 1
24 33069 1 1 75 LYS HZ3 H -6.263 6.077 0.074 1.00 . A A . 75 LYS HZ3 1 1
24 33070 1 1 75 LYS N N -8.233 0.536 1.243 1.00 . A A . 75 LYS N 1 1
24 33071 1 1 75 LYS NZ N -6.098 5.073 0.307 1.00 . A A . 75 LYS NZ 1 1
24 33072 1 1 75 LYS O O -10.191 1.611 3.970 1.00 . A A . 75 LYS O 1 1
24 33073 1 1 76 ALA C C -12.800 0.539 1.458 1.00 . A A . 76 ALA C 1 1
24 33074 1 1 76 ALA CA C -12.062 1.759 1.988 1.00 . A A . 76 ALA CA 1 1
24 33075 1 1 76 ALA CB C -12.579 3.043 1.355 1.00 . A A . 76 ALA CB 1 1
24 33076 1 1 76 ALA H H -10.319 1.540 0.865 1.00 . A A . 76 ALA H 1 1
24 33077 1 1 76 ALA HA H -12.224 1.813 3.055 1.00 . A A . 76 ALA HA 1 1
24 33078 1 1 76 ALA HB1 H -12.445 2.996 0.285 1.00 . A A . 76 ALA HB1 1 1
24 33079 1 1 76 ALA HB2 H -12.029 3.885 1.751 1.00 . A A . 76 ALA HB2 1 1
24 33080 1 1 76 ALA HB3 H -13.628 3.156 1.582 1.00 . A A . 76 ALA HB3 1 1
24 33081 1 1 76 ALA N N -10.657 1.610 1.785 1.00 . A A . 76 ALA N 1 1
24 33082 1 1 76 ALA O O -13.221 0.497 0.294 1.00 . A A . 76 ALA O 1 1
24 33083 1 1 77 GLY C C -15.142 -1.564 1.997 1.00 . A A . 77 GLY C 1 1
24 33084 1 1 77 GLY CA C -13.638 -1.707 1.958 1.00 . A A . 77 GLY CA 1 1
24 33085 1 1 77 GLY H H -12.616 -0.364 3.241 1.00 . A A . 77 GLY H 1 1
24 33086 1 1 77 GLY HA2 H -13.338 -1.990 0.960 1.00 . A A . 77 GLY HA2 1 1
24 33087 1 1 77 GLY HA3 H -13.341 -2.482 2.649 1.00 . A A . 77 GLY HA3 1 1
24 33088 1 1 77 GLY N N -12.962 -0.460 2.322 1.00 . A A . 77 GLY N 1 1
24 33089 1 1 77 GLY O O -15.890 -2.547 1.977 1.00 . A A . 77 GLY O 1 1
24 33090 1 1 78 SER C C -17.455 0.144 0.630 1.00 . A A . 78 SER C 1 1
24 33091 1 1 78 SER CA C -16.934 0.053 2.062 1.00 . A A . 78 SER CA 1 1
24 33092 1 1 78 SER CB C -16.984 1.414 2.732 1.00 . A A . 78 SER CB 1 1
24 33093 1 1 78 SER H H -14.912 0.393 2.095 1.00 . A A . 78 SER H 1 1
24 33094 1 1 78 SER HA H -17.519 -0.641 2.645 1.00 . A A . 78 SER HA 1 1
24 33095 1 1 78 SER HB2 H -17.946 1.872 2.554 1.00 . A A . 78 SER HB2 1 1
24 33096 1 1 78 SER HB3 H -16.823 1.302 3.794 1.00 . A A . 78 SER HB3 1 1
24 33097 1 1 78 SER HG H -15.703 2.911 2.877 1.00 . A A . 78 SER HG 1 1
24 33098 1 1 78 SER N N -15.567 -0.337 2.052 1.00 . A A . 78 SER N 1 1
24 33099 1 1 78 SER O O -18.660 0.287 0.400 1.00 . A A . 78 SER O 1 1
24 33100 1 1 78 SER OG O -15.948 2.262 2.193 1.00 . A A . 78 SER OG 1 1
24 33101 1 1 79 ASP C C -17.384 1.546 -2.009 1.00 . A A . 79 ASP C 1 1
24 33102 1 1 79 ASP CA C -16.771 0.182 -1.758 1.00 . A A . 79 ASP CA 1 1
24 33103 1 1 79 ASP CB C -17.624 -0.958 -2.353 1.00 . A A . 79 ASP CB 1 1
24 33104 1 1 79 ASP CG C -17.653 -0.946 -3.880 1.00 . A A . 79 ASP CG 1 1
24 33105 1 1 79 ASP H H -15.599 -0.163 -0.038 1.00 . A A . 79 ASP H 1 1
24 33106 1 1 79 ASP HA H -15.796 0.192 -2.226 1.00 . A A . 79 ASP HA 1 1
24 33107 1 1 79 ASP HB2 H -17.222 -1.907 -2.028 1.00 . A A . 79 ASP HB2 1 1
24 33108 1 1 79 ASP HB3 H -18.638 -0.860 -1.993 1.00 . A A . 79 ASP HB3 1 1
24 33109 1 1 79 ASP N N -16.517 0.033 -0.323 1.00 . A A . 79 ASP N 1 1
24 33110 1 1 79 ASP O O -18.495 1.700 -2.510 1.00 . A A . 79 ASP O 1 1
24 33111 1 1 79 ASP OD1 O -16.694 -1.425 -4.524 1.00 . A A . 79 ASP OD1 1 1
24 33112 1 1 79 ASP OD2 O -18.640 -0.434 -4.468 1.00 . A A . 79 ASP OD2 1 1
24 33113 1 1 80 THR C C -16.466 4.485 -2.967 1.00 . A A . 80 THR C 1 1
24 33114 1 1 80 THR CA C -17.074 3.896 -1.714 1.00 . A A . 80 THR CA 1 1
24 33115 1 1 80 THR CB C -16.713 4.692 -0.464 1.00 . A A . 80 THR CB 1 1
24 33116 1 1 80 THR CG2 C -17.773 4.503 0.600 1.00 . A A . 80 THR CG2 1 1
24 33117 1 1 80 THR H H -15.835 2.369 -1.078 1.00 . A A . 80 THR H 1 1
24 33118 1 1 80 THR HA H -18.150 3.899 -1.823 1.00 . A A . 80 THR HA 1 1
24 33119 1 1 80 THR HB H -16.643 5.739 -0.722 1.00 . A A . 80 THR HB 1 1
24 33120 1 1 80 THR HG1 H -15.612 3.697 0.825 1.00 . A A . 80 THR HG1 1 1
24 33121 1 1 80 THR HG21 H -17.509 5.075 1.477 1.00 . A A . 80 THR HG21 1 1
24 33122 1 1 80 THR HG22 H -17.841 3.457 0.861 1.00 . A A . 80 THR HG22 1 1
24 33123 1 1 80 THR HG23 H -18.727 4.840 0.223 1.00 . A A . 80 THR HG23 1 1
24 33124 1 1 80 THR N N -16.672 2.537 -1.560 1.00 . A A . 80 THR N 1 1
24 33125 1 1 80 THR O O -16.635 5.668 -3.274 1.00 . A A . 80 THR O 1 1
24 33126 1 1 80 THR OG1 O -15.439 4.229 0.034 1.00 . A A . 80 THR OG1 1 1
24 33127 1 1 81 GLU C C -16.380 3.878 -5.937 1.00 . A A . 81 GLU C 1 1
24 33128 1 1 81 GLU CA C -15.205 3.961 -4.965 1.00 . A A . 81 GLU CA 1 1
24 33129 1 1 81 GLU CB C -14.141 2.919 -5.366 1.00 . A A . 81 GLU CB 1 1
24 33130 1 1 81 GLU CD C -12.257 3.828 -3.923 1.00 . A A . 81 GLU CD 1 1
24 33131 1 1 81 GLU CG C -13.074 2.625 -4.309 1.00 . A A . 81 GLU CG 1 1
24 33132 1 1 81 GLU H H -15.594 2.740 -3.320 1.00 . A A . 81 GLU H 1 1
24 33133 1 1 81 GLU HA H -14.783 4.954 -4.950 1.00 . A A . 81 GLU HA 1 1
24 33134 1 1 81 GLU HB2 H -14.640 1.989 -5.594 1.00 . A A . 81 GLU HB2 1 1
24 33135 1 1 81 GLU HB3 H -13.642 3.269 -6.258 1.00 . A A . 81 GLU HB3 1 1
24 33136 1 1 81 GLU HG2 H -13.564 2.252 -3.422 1.00 . A A . 81 GLU HG2 1 1
24 33137 1 1 81 GLU HG3 H -12.411 1.863 -4.693 1.00 . A A . 81 GLU HG3 1 1
24 33138 1 1 81 GLU N N -15.750 3.634 -3.683 1.00 . A A . 81 GLU N 1 1
24 33139 1 1 81 GLU O O -16.737 2.787 -6.397 1.00 . A A . 81 GLU O 1 1
24 33140 1 1 81 GLU OE1 O -11.327 4.179 -4.657 1.00 . A A . 81 GLU OE1 1 1
24 33141 1 1 81 GLU OE2 O -12.544 4.454 -2.886 1.00 . A A . 81 GLU OE2 1 1
24 33142 1 1 82 LEU C C -18.118 5.861 -8.170 1.00 . A A . 82 LEU C 1 1
24 33143 1 1 82 LEU CA C -18.246 4.978 -6.955 1.00 . A A . 82 LEU CA 1 1
24 33144 1 1 82 LEU CB C -19.442 5.443 -6.097 1.00 . A A . 82 LEU CB 1 1
24 33145 1 1 82 LEU CD1 C -21.278 4.216 -7.307 1.00 . A A . 82 LEU CD1 1 1
24 33146 1 1 82 LEU CD2 C -21.838 6.187 -5.890 1.00 . A A . 82 LEU CD2 1 1
24 33147 1 1 82 LEU CG C -20.802 5.562 -6.807 1.00 . A A . 82 LEU CG 1 1
24 33148 1 1 82 LEU H H -16.714 5.824 -5.775 1.00 . A A . 82 LEU H 1 1
24 33149 1 1 82 LEU HA H -18.443 3.965 -7.272 1.00 . A A . 82 LEU HA 1 1
24 33150 1 1 82 LEU HB2 H -19.557 4.749 -5.277 1.00 . A A . 82 LEU HB2 1 1
24 33151 1 1 82 LEU HB3 H -19.197 6.412 -5.686 1.00 . A A . 82 LEU HB3 1 1
24 33152 1 1 82 LEU HD11 H -20.560 3.818 -8.010 1.00 . A A . 82 LEU HD11 1 1
24 33153 1 1 82 LEU HD12 H -22.234 4.330 -7.794 1.00 . A A . 82 LEU HD12 1 1
24 33154 1 1 82 LEU HD13 H -21.377 3.537 -6.473 1.00 . A A . 82 LEU HD13 1 1
24 33155 1 1 82 LEU HD21 H -21.509 7.170 -5.589 1.00 . A A . 82 LEU HD21 1 1
24 33156 1 1 82 LEU HD22 H -21.963 5.566 -5.015 1.00 . A A . 82 LEU HD22 1 1
24 33157 1 1 82 LEU HD23 H -22.779 6.267 -6.414 1.00 . A A . 82 LEU HD23 1 1
24 33158 1 1 82 LEU HG H -20.686 6.203 -7.669 1.00 . A A . 82 LEU HG 1 1
24 33159 1 1 82 LEU N N -17.040 4.981 -6.157 1.00 . A A . 82 LEU N 1 1
24 33160 1 1 82 LEU O O -17.635 7.002 -8.076 1.00 . A A . 82 LEU O 1 1
24 33161 1 1 83 ALA C C -19.963 6.780 -10.505 1.00 . A A . 83 ALA C 1 1
24 33162 1 1 83 ALA CA C -18.602 6.112 -10.495 1.00 . A A . 83 ALA CA 1 1
24 33163 1 1 83 ALA CB C -18.423 5.229 -11.714 1.00 . A A . 83 ALA CB 1 1
24 33164 1 1 83 ALA H H -18.782 4.389 -9.332 1.00 . A A . 83 ALA H 1 1
24 33165 1 1 83 ALA HA H -17.827 6.866 -10.472 1.00 . A A . 83 ALA HA 1 1
24 33166 1 1 83 ALA HB1 H -17.449 4.764 -11.681 1.00 . A A . 83 ALA HB1 1 1
24 33167 1 1 83 ALA HB2 H -18.507 5.830 -12.607 1.00 . A A . 83 ALA HB2 1 1
24 33168 1 1 83 ALA HB3 H -19.189 4.466 -11.721 1.00 . A A . 83 ALA HB3 1 1
24 33169 1 1 83 ALA N N -18.520 5.338 -9.296 1.00 . A A . 83 ALA N 1 1
24 33170 1 1 83 ALA O O -21.005 6.108 -10.358 1.00 . A A . 83 ALA O 1 1
24 33171 1 1 84 ALA C C -21.640 9.216 -11.966 1.00 . A A . 84 ALA C 1 1
24 33172 1 1 84 ALA CA C -21.187 8.819 -10.569 1.00 . A A . 84 ALA CA 1 1
24 33173 1 1 84 ALA CB C -20.987 10.052 -9.693 1.00 . A A . 84 ALA CB 1 1
24 33174 1 1 84 ALA H H -19.117 8.521 -10.817 1.00 . A A . 84 ALA H 1 1
24 33175 1 1 84 ALA HA H -21.945 8.200 -10.115 1.00 . A A . 84 ALA HA 1 1
24 33176 1 1 84 ALA HB1 H -20.670 9.747 -8.706 1.00 . A A . 84 ALA HB1 1 1
24 33177 1 1 84 ALA HB2 H -21.918 10.595 -9.622 1.00 . A A . 84 ALA HB2 1 1
24 33178 1 1 84 ALA HB3 H -20.231 10.687 -10.133 1.00 . A A . 84 ALA HB3 1 1
24 33179 1 1 84 ALA N N -19.970 8.062 -10.634 1.00 . A A . 84 ALA N 1 1
24 33180 1 1 84 ALA O O -20.823 9.372 -12.865 1.00 . A A . 84 ALA O 1 1
24 33181 1 1 85 PRO C C -23.532 11.346 -13.526 1.00 . A A . 85 PRO C 1 1
24 33182 1 1 85 PRO CA C -23.504 9.817 -13.452 1.00 . A A . 85 PRO CA 1 1
24 33183 1 1 85 PRO CB C -24.939 9.256 -13.446 1.00 . A A . 85 PRO CB 1 1
24 33184 1 1 85 PRO CD C -24.028 9.125 -11.212 1.00 . A A . 85 PRO CD 1 1
24 33185 1 1 85 PRO CG C -25.157 8.663 -12.081 1.00 . A A . 85 PRO CG 1 1
24 33186 1 1 85 PRO HA H -22.947 9.419 -14.288 1.00 . A A . 85 PRO HA 1 1
24 33187 1 1 85 PRO HB2 H -25.633 10.061 -13.638 1.00 . A A . 85 PRO HB2 1 1
24 33188 1 1 85 PRO HB3 H -25.035 8.506 -14.217 1.00 . A A . 85 PRO HB3 1 1
24 33189 1 1 85 PRO HD2 H -24.302 10.030 -10.690 1.00 . A A . 85 PRO HD2 1 1
24 33190 1 1 85 PRO HD3 H -23.742 8.352 -10.515 1.00 . A A . 85 PRO HD3 1 1
24 33191 1 1 85 PRO HG2 H -26.096 9.012 -11.678 1.00 . A A . 85 PRO HG2 1 1
24 33192 1 1 85 PRO HG3 H -25.159 7.585 -12.150 1.00 . A A . 85 PRO HG3 1 1
24 33193 1 1 85 PRO N N -22.957 9.378 -12.179 1.00 . A A . 85 PRO N 1 1
24 33194 1 1 85 PRO O O -24.234 11.940 -14.354 1.00 . A A . 85 PRO O 1 1
24 33195 1 1 86 LYS C C -21.249 13.765 -12.212 1.00 . A A . 86 LYS C 1 1
24 33196 1 1 86 LYS CA C -22.679 13.392 -12.598 1.00 . A A . 86 LYS CA 1 1
24 33197 1 1 86 LYS CB C -23.722 13.988 -11.624 1.00 . A A . 86 LYS CB 1 1
24 33198 1 1 86 LYS CD C -24.859 16.040 -10.704 1.00 . A A . 86 LYS CD 1 1
24 33199 1 1 86 LYS CE C -24.878 17.559 -10.725 1.00 . A A . 86 LYS CE 1 1
24 33200 1 1 86 LYS CG C -23.795 15.510 -11.645 1.00 . A A . 86 LYS CG 1 1
24 33201 1 1 86 LYS H H -22.246 11.426 -12.036 1.00 . A A . 86 LYS H 1 1
24 33202 1 1 86 LYS HA H -22.866 13.765 -13.596 1.00 . A A . 86 LYS HA 1 1
24 33203 1 1 86 LYS HB2 H -24.698 13.603 -11.879 1.00 . A A . 86 LYS HB2 1 1
24 33204 1 1 86 LYS HB3 H -23.475 13.677 -10.620 1.00 . A A . 86 LYS HB3 1 1
24 33205 1 1 86 LYS HD2 H -25.825 15.670 -11.019 1.00 . A A . 86 LYS HD2 1 1
24 33206 1 1 86 LYS HD3 H -24.648 15.704 -9.699 1.00 . A A . 86 LYS HD3 1 1
24 33207 1 1 86 LYS HE2 H -23.915 17.922 -10.397 1.00 . A A . 86 LYS HE2 1 1
24 33208 1 1 86 LYS HE3 H -25.055 17.886 -11.741 1.00 . A A . 86 LYS HE3 1 1
24 33209 1 1 86 LYS HG2 H -22.837 15.907 -11.345 1.00 . A A . 86 LYS HG2 1 1
24 33210 1 1 86 LYS HG3 H -24.019 15.833 -12.651 1.00 . A A . 86 LYS HG3 1 1
24 33211 1 1 86 LYS HZ1 H -25.799 17.771 -8.872 1.00 . A A . 86 LYS HZ1 1 1
24 33212 1 1 86 LYS HZ2 H -26.875 17.877 -10.175 1.00 . A A . 86 LYS HZ2 1 1
24 33213 1 1 86 LYS HZ3 H -25.829 19.163 -9.826 1.00 . A A . 86 LYS HZ3 1 1
24 33214 1 1 86 LYS N N -22.780 11.969 -12.652 1.00 . A A . 86 LYS N 1 1
24 33215 1 1 86 LYS NZ N -25.916 18.125 -9.847 1.00 . A A . 86 LYS NZ 1 1
24 33216 1 1 86 LYS O O -20.991 14.382 -11.174 1.00 . A A . 86 LYS O 1 1
24 33217 1 1 87 SER C C -18.505 14.500 -13.992 1.00 . A A . 87 SER C 1 1
24 33218 1 1 87 SER CA C -18.939 13.629 -12.834 1.00 . A A . 87 SER CA 1 1
24 33219 1 1 87 SER CB C -18.109 12.341 -12.787 1.00 . A A . 87 SER CB 1 1
24 33220 1 1 87 SER H H -20.572 12.765 -13.786 1.00 . A A . 87 SER H 1 1
24 33221 1 1 87 SER HA H -18.819 14.174 -11.910 1.00 . A A . 87 SER HA 1 1
24 33222 1 1 87 SER HB2 H -18.243 11.795 -13.709 1.00 . A A . 87 SER HB2 1 1
24 33223 1 1 87 SER HB3 H -17.066 12.593 -12.663 1.00 . A A . 87 SER HB3 1 1
24 33224 1 1 87 SER HG H -18.728 12.094 -10.954 1.00 . A A . 87 SER HG 1 1
24 33225 1 1 87 SER N N -20.331 13.321 -13.008 1.00 . A A . 87 SER N 1 1
24 33226 1 1 87 SER O O -19.056 14.390 -15.091 1.00 . A A . 87 SER O 1 1
24 33227 1 1 87 SER OG O -18.513 11.509 -11.701 1.00 . A A . 87 SER OG 1 1
24 33228 1 1 88 LYS C C -15.689 15.988 -15.188 1.00 . A A . 88 LYS C 1 1
24 33229 1 1 88 LYS CA C -17.132 16.228 -14.826 1.00 . A A . 88 LYS CA 1 1
24 33230 1 1 88 LYS CB C -17.408 17.710 -14.547 1.00 . A A . 88 LYS CB 1 1
24 33231 1 1 88 LYS CD C -16.967 19.799 -13.265 1.00 . A A . 88 LYS CD 1 1
24 33232 1 1 88 LYS CE C -16.393 20.486 -14.503 1.00 . A A . 88 LYS CE 1 1
24 33233 1 1 88 LYS CG C -16.734 18.303 -13.319 1.00 . A A . 88 LYS CG 1 1
24 33234 1 1 88 LYS H H -17.137 15.419 -12.881 1.00 . A A . 88 LYS H 1 1
24 33235 1 1 88 LYS HA H -17.716 15.939 -15.687 1.00 . A A . 88 LYS HA 1 1
24 33236 1 1 88 LYS HB2 H -17.086 18.284 -15.403 1.00 . A A . 88 LYS HB2 1 1
24 33237 1 1 88 LYS HB3 H -18.476 17.837 -14.438 1.00 . A A . 88 LYS HB3 1 1
24 33238 1 1 88 LYS HD2 H -18.029 19.990 -13.219 1.00 . A A . 88 LYS HD2 1 1
24 33239 1 1 88 LYS HD3 H -16.485 20.201 -12.386 1.00 . A A . 88 LYS HD3 1 1
24 33240 1 1 88 LYS HE2 H -15.322 20.346 -14.515 1.00 . A A . 88 LYS HE2 1 1
24 33241 1 1 88 LYS HE3 H -16.818 20.026 -15.383 1.00 . A A . 88 LYS HE3 1 1
24 33242 1 1 88 LYS HG2 H -17.147 17.844 -12.433 1.00 . A A . 88 LYS HG2 1 1
24 33243 1 1 88 LYS HG3 H -15.673 18.113 -13.374 1.00 . A A . 88 LYS HG3 1 1
24 33244 1 1 88 LYS HZ1 H -17.708 22.098 -14.528 1.00 . A A . 88 LYS HZ1 1 1
24 33245 1 1 88 LYS HZ2 H -16.265 22.363 -15.384 1.00 . A A . 88 LYS HZ2 1 1
24 33246 1 1 88 LYS HZ3 H -16.295 22.397 -13.679 1.00 . A A . 88 LYS HZ3 1 1
24 33247 1 1 88 LYS N N -17.566 15.372 -13.769 1.00 . A A . 88 LYS N 1 1
24 33248 1 1 88 LYS NZ N -16.678 21.931 -14.530 1.00 . A A . 88 LYS NZ 1 1
24 33249 1 1 88 LYS O O -14.765 16.143 -14.363 1.00 . A A . 88 LYS O 1 1
24 33250 1 1 89 ASN C C -14.033 16.249 -18.133 1.00 . A A . 89 ASN C 1 1
24 33251 1 1 89 ASN CA C -14.180 15.372 -16.917 1.00 . A A . 89 ASN CA 1 1
24 33252 1 1 89 ASN CB C -14.009 13.910 -17.300 1.00 . A A . 89 ASN CB 1 1
24 33253 1 1 89 ASN CG C -12.559 13.518 -17.471 1.00 . A A . 89 ASN CG 1 1
24 33254 1 1 89 ASN H H -16.251 15.501 -17.015 1.00 . A A . 89 ASN H 1 1
24 33255 1 1 89 ASN HA H -13.452 15.652 -16.170 1.00 . A A . 89 ASN HA 1 1
24 33256 1 1 89 ASN HB2 H -14.440 13.288 -16.528 1.00 . A A . 89 ASN HB2 1 1
24 33257 1 1 89 ASN HB3 H -14.524 13.728 -18.233 1.00 . A A . 89 ASN HB3 1 1
24 33258 1 1 89 ASN HD21 H -12.529 12.896 -15.607 1.00 . A A . 89 ASN HD21 1 1
24 33259 1 1 89 ASN HD22 H -11.047 12.677 -16.476 1.00 . A A . 89 ASN HD22 1 1
24 33260 1 1 89 ASN N N -15.488 15.611 -16.403 1.00 . A A . 89 ASN N 1 1
24 33261 1 1 89 ASN ND2 N -11.980 12.992 -16.423 1.00 . A A . 89 ASN ND2 1 1
24 33262 1 1 89 ASN O O -14.482 15.851 -19.228 1.00 . A A . 89 ASN O 1 1
24 33263 1 1 89 ASN OXT O -13.572 17.404 -17.980 1.00 . A A . 89 ASN OXT 1 1
24 33264 1 1 89 ASN OD1 O -11.976 13.659 -18.537 1.00 . A A . 89 ASN OD1 1 1
25 33265 1 1 1 GLY C C -14.156 6.043 9.443 1.00 . A A . 1 GLY C 1 1
25 33266 1 1 1 GLY CA C -13.681 5.538 10.767 1.00 . A A . 1 GLY CA 1 1
25 33267 1 1 1 GLY H1 H -11.718 6.086 10.527 1.00 . A A . 1 GLY H1 1 1
25 33268 1 1 1 GLY H2 H -12.087 4.545 9.931 1.00 . A A . 1 GLY H2 1 1
25 33269 1 1 1 GLY H3 H -11.948 4.784 11.606 1.00 . A A . 1 GLY H3 1 1
25 33270 1 1 1 GLY HA2 H -14.240 4.649 11.022 1.00 . A A . 1 GLY HA2 1 1
25 33271 1 1 1 GLY HA3 H -13.847 6.295 11.522 1.00 . A A . 1 GLY HA3 1 1
25 33272 1 1 1 GLY N N -12.263 5.216 10.711 1.00 . A A . 1 GLY N 1 1
25 33273 1 1 1 GLY O O -13.552 5.730 8.414 1.00 . A A . 1 GLY O 1 1
25 33274 1 1 2 ASP C C -15.088 8.684 7.902 1.00 . A A . 2 ASP C 1 1
25 33275 1 1 2 ASP CA C -15.764 7.357 8.206 1.00 . A A . 2 ASP CA 1 1
25 33276 1 1 2 ASP CB C -17.299 7.508 8.308 1.00 . A A . 2 ASP CB 1 1
25 33277 1 1 2 ASP CG C -17.978 7.820 6.975 1.00 . A A . 2 ASP CG 1 1
25 33278 1 1 2 ASP H H -15.590 7.096 10.310 1.00 . A A . 2 ASP H 1 1
25 33279 1 1 2 ASP HA H -15.515 6.662 7.416 1.00 . A A . 2 ASP HA 1 1
25 33280 1 1 2 ASP HB2 H -17.715 6.586 8.685 1.00 . A A . 2 ASP HB2 1 1
25 33281 1 1 2 ASP HB3 H -17.527 8.302 9.004 1.00 . A A . 2 ASP HB3 1 1
25 33282 1 1 2 ASP N N -15.205 6.832 9.444 1.00 . A A . 2 ASP N 1 1
25 33283 1 1 2 ASP O O -14.724 9.437 8.824 1.00 . A A . 2 ASP O 1 1
25 33284 1 1 2 ASP OD1 O -18.027 6.932 6.093 1.00 . A A . 2 ASP OD1 1 1
25 33285 1 1 2 ASP OD2 O -18.525 8.934 6.803 1.00 . A A . 2 ASP OD2 1 1
25 33286 1 1 3 GLY C C -12.773 9.753 5.781 1.00 . A A . 3 GLY C 1 1
25 33287 1 1 3 GLY CA C -14.143 10.135 6.257 1.00 . A A . 3 GLY CA 1 1
25 33288 1 1 3 GLY H H -15.165 8.349 5.933 1.00 . A A . 3 GLY H 1 1
25 33289 1 1 3 GLY HA2 H -14.681 10.632 5.463 1.00 . A A . 3 GLY HA2 1 1
25 33290 1 1 3 GLY HA3 H -14.050 10.794 7.107 1.00 . A A . 3 GLY HA3 1 1
25 33291 1 1 3 GLY N N -14.859 8.949 6.649 1.00 . A A . 3 GLY N 1 1
25 33292 1 1 3 GLY O O -12.413 9.977 4.627 1.00 . A A . 3 GLY O 1 1
25 33293 1 1 4 GLU C C -10.777 7.146 6.574 1.00 . A A . 4 GLU C 1 1
25 33294 1 1 4 GLU CA C -10.725 8.633 6.350 1.00 . A A . 4 GLU CA 1 1
25 33295 1 1 4 GLU CB C -9.639 9.239 7.230 1.00 . A A . 4 GLU CB 1 1
25 33296 1 1 4 GLU CD C -8.422 11.261 8.032 1.00 . A A . 4 GLU CD 1 1
25 33297 1 1 4 GLU CG C -9.461 10.731 7.084 1.00 . A A . 4 GLU CG 1 1
25 33298 1 1 4 GLU H H -12.354 9.054 7.581 1.00 . A A . 4 GLU H 1 1
25 33299 1 1 4 GLU HA H -10.511 8.834 5.311 1.00 . A A . 4 GLU HA 1 1
25 33300 1 1 4 GLU HB2 H -9.882 9.036 8.263 1.00 . A A . 4 GLU HB2 1 1
25 33301 1 1 4 GLU HB3 H -8.699 8.762 6.996 1.00 . A A . 4 GLU HB3 1 1
25 33302 1 1 4 GLU HG2 H -9.153 10.951 6.072 1.00 . A A . 4 GLU HG2 1 1
25 33303 1 1 4 GLU HG3 H -10.401 11.220 7.289 1.00 . A A . 4 GLU HG3 1 1
25 33304 1 1 4 GLU N N -12.021 9.162 6.667 1.00 . A A . 4 GLU N 1 1
25 33305 1 1 4 GLU O O -10.789 6.686 7.726 1.00 . A A . 4 GLU O 1 1
25 33306 1 1 4 GLU OE1 O -8.783 11.631 9.182 1.00 . A A . 4 GLU OE1 1 1
25 33307 1 1 4 GLU OE2 O -7.226 11.325 7.657 1.00 . A A . 4 GLU OE2 1 1
25 33308 1 1 5 ALA C C -9.584 4.417 6.044 1.00 . A A . 5 ALA C 1 1
25 33309 1 1 5 ALA CA C -10.918 4.959 5.592 1.00 . A A . 5 ALA CA 1 1
25 33310 1 1 5 ALA CB C -11.306 4.373 4.247 1.00 . A A . 5 ALA CB 1 1
25 33311 1 1 5 ALA H H -10.788 6.839 4.622 1.00 . A A . 5 ALA H 1 1
25 33312 1 1 5 ALA HA H -11.674 4.704 6.320 1.00 . A A . 5 ALA HA 1 1
25 33313 1 1 5 ALA HB1 H -10.560 4.638 3.512 1.00 . A A . 5 ALA HB1 1 1
25 33314 1 1 5 ALA HB2 H -12.264 4.768 3.944 1.00 . A A . 5 ALA HB2 1 1
25 33315 1 1 5 ALA HB3 H -11.369 3.297 4.325 1.00 . A A . 5 ALA HB3 1 1
25 33316 1 1 5 ALA N N -10.837 6.401 5.503 1.00 . A A . 5 ALA N 1 1
25 33317 1 1 5 ALA O O -9.512 3.464 6.839 1.00 . A A . 5 ALA O 1 1
25 33318 1 1 6 GLN C C -6.364 5.673 4.949 1.00 . A A . 6 GLN C 1 1
25 33319 1 1 6 GLN CA C -7.165 4.767 5.844 1.00 . A A . 6 GLN CA 1 1
25 33320 1 1 6 GLN CB C -6.842 3.325 5.453 1.00 . A A . 6 GLN CB 1 1
25 33321 1 1 6 GLN CD C -5.154 1.500 5.276 1.00 . A A . 6 GLN CD 1 1
25 33322 1 1 6 GLN CG C -5.493 2.817 5.913 1.00 . A A . 6 GLN CG 1 1
25 33323 1 1 6 GLN H H -8.716 5.803 4.926 1.00 . A A . 6 GLN H 1 1
25 33324 1 1 6 GLN HA H -6.948 4.939 6.888 1.00 . A A . 6 GLN HA 1 1
25 33325 1 1 6 GLN HB2 H -7.599 2.683 5.877 1.00 . A A . 6 GLN HB2 1 1
25 33326 1 1 6 GLN HB3 H -6.885 3.245 4.377 1.00 . A A . 6 GLN HB3 1 1
25 33327 1 1 6 GLN HE21 H -6.226 0.580 6.619 1.00 . A A . 6 GLN HE21 1 1
25 33328 1 1 6 GLN HE22 H -5.417 -0.425 5.449 1.00 . A A . 6 GLN HE22 1 1
25 33329 1 1 6 GLN HG2 H -4.738 3.541 5.640 1.00 . A A . 6 GLN HG2 1 1
25 33330 1 1 6 GLN HG3 H -5.508 2.696 6.985 1.00 . A A . 6 GLN HG3 1 1
25 33331 1 1 6 GLN N N -8.546 5.063 5.549 1.00 . A A . 6 GLN N 1 1
25 33332 1 1 6 GLN NE2 N -5.650 0.445 5.829 1.00 . A A . 6 GLN NE2 1 1
25 33333 1 1 6 GLN O O -6.907 6.169 3.948 1.00 . A A . 6 GLN O 1 1
25 33334 1 1 6 GLN OE1 O -4.519 1.451 4.231 1.00 . A A . 6 GLN OE1 1 1
25 33335 1 1 7 ARG C C -3.772 5.685 3.300 1.00 . A A . 7 ARG C 1 1
25 33336 1 1 7 ARG CA C -4.297 6.651 4.349 1.00 . A A . 7 ARG CA 1 1
25 33337 1 1 7 ARG CB C -3.163 7.406 5.055 1.00 . A A . 7 ARG CB 1 1
25 33338 1 1 7 ARG CD C -1.129 7.447 6.455 1.00 . A A . 7 ARG CD 1 1
25 33339 1 1 7 ARG CG C -2.130 6.551 5.768 1.00 . A A . 7 ARG CG 1 1
25 33340 1 1 7 ARG CZ C 0.955 7.320 7.782 1.00 . A A . 7 ARG CZ 1 1
25 33341 1 1 7 ARG H H -4.747 5.571 6.106 1.00 . A A . 7 ARG H 1 1
25 33342 1 1 7 ARG HA H -4.951 7.350 3.846 1.00 . A A . 7 ARG HA 1 1
25 33343 1 1 7 ARG HB2 H -2.640 8.001 4.320 1.00 . A A . 7 ARG HB2 1 1
25 33344 1 1 7 ARG HB3 H -3.603 8.077 5.778 1.00 . A A . 7 ARG HB3 1 1
25 33345 1 1 7 ARG HD2 H -0.673 8.089 5.714 1.00 . A A . 7 ARG HD2 1 1
25 33346 1 1 7 ARG HD3 H -1.661 8.062 7.166 1.00 . A A . 7 ARG HD3 1 1
25 33347 1 1 7 ARG HE H -0.118 5.737 7.155 1.00 . A A . 7 ARG HE 1 1
25 33348 1 1 7 ARG HG2 H -2.628 5.934 6.503 1.00 . A A . 7 ARG HG2 1 1
25 33349 1 1 7 ARG HG3 H -1.620 5.928 5.049 1.00 . A A . 7 ARG HG3 1 1
25 33350 1 1 7 ARG HH11 H 0.347 9.251 7.391 1.00 . A A . 7 ARG HH11 1 1
25 33351 1 1 7 ARG HH12 H 1.787 9.141 8.290 1.00 . A A . 7 ARG HH12 1 1
25 33352 1 1 7 ARG HH21 H 1.806 5.571 8.332 1.00 . A A . 7 ARG HH21 1 1
25 33353 1 1 7 ARG HH22 H 2.686 6.956 8.833 1.00 . A A . 7 ARG HH22 1 1
25 33354 1 1 7 ARG N N -5.122 5.909 5.263 1.00 . A A . 7 ARG N 1 1
25 33355 1 1 7 ARG NE N -0.069 6.726 7.157 1.00 . A A . 7 ARG NE 1 1
25 33356 1 1 7 ARG NH1 N 1.037 8.654 7.822 1.00 . A A . 7 ARG NH1 1 1
25 33357 1 1 7 ARG NH2 N 1.886 6.574 8.365 1.00 . A A . 7 ARG NH2 1 1
25 33358 1 1 7 ARG O O -3.729 4.464 3.536 1.00 . A A . 7 ARG O 1 1
25 33359 1 1 8 ASP C C -1.533 4.897 1.311 1.00 . A A . 8 ASP C 1 1
25 33360 1 1 8 ASP CA C -2.982 5.319 1.071 1.00 . A A . 8 ASP CA 1 1
25 33361 1 1 8 ASP CB C -3.150 5.989 -0.289 1.00 . A A . 8 ASP CB 1 1
25 33362 1 1 8 ASP CG C -2.756 5.078 -1.419 1.00 . A A . 8 ASP CG 1 1
25 33363 1 1 8 ASP H H -3.547 7.149 1.994 1.00 . A A . 8 ASP H 1 1
25 33364 1 1 8 ASP HA H -3.590 4.427 1.101 1.00 . A A . 8 ASP HA 1 1
25 33365 1 1 8 ASP HB2 H -4.184 6.274 -0.420 1.00 . A A . 8 ASP HB2 1 1
25 33366 1 1 8 ASP HB3 H -2.531 6.872 -0.327 1.00 . A A . 8 ASP HB3 1 1
25 33367 1 1 8 ASP N N -3.455 6.180 2.143 1.00 . A A . 8 ASP N 1 1
25 33368 1 1 8 ASP O O -0.787 5.586 2.011 1.00 . A A . 8 ASP O 1 1
25 33369 1 1 8 ASP OD1 O -3.588 4.264 -1.837 1.00 . A A . 8 ASP OD1 1 1
25 33370 1 1 8 ASP OD2 O -1.600 5.189 -1.913 1.00 . A A . 8 ASP OD2 1 1
25 33371 1 1 9 LEU C C 1.282 4.023 0.271 1.00 . A A . 9 LEU C 1 1
25 33372 1 1 9 LEU CA C 0.176 3.234 0.941 1.00 . A A . 9 LEU CA 1 1
25 33373 1 1 9 LEU CB C 0.241 1.756 0.554 1.00 . A A . 9 LEU CB 1 1
25 33374 1 1 9 LEU CD1 C -0.439 -0.627 0.924 1.00 . A A . 9 LEU CD1 1 1
25 33375 1 1 9 LEU CD2 C -0.379 0.953 2.849 1.00 . A A . 9 LEU CD2 1 1
25 33376 1 1 9 LEU CG C -0.650 0.810 1.363 1.00 . A A . 9 LEU CG 1 1
25 33377 1 1 9 LEU H H -1.722 3.374 0.053 1.00 . A A . 9 LEU H 1 1
25 33378 1 1 9 LEU HA H 0.345 3.300 2.006 1.00 . A A . 9 LEU HA 1 1
25 33379 1 1 9 LEU HB2 H -0.033 1.670 -0.488 1.00 . A A . 9 LEU HB2 1 1
25 33380 1 1 9 LEU HB3 H 1.264 1.427 0.663 1.00 . A A . 9 LEU HB3 1 1
25 33381 1 1 9 LEU HD11 H -1.069 -1.278 1.513 1.00 . A A . 9 LEU HD11 1 1
25 33382 1 1 9 LEU HD12 H 0.597 -0.896 1.063 1.00 . A A . 9 LEU HD12 1 1
25 33383 1 1 9 LEU HD13 H -0.699 -0.724 -0.120 1.00 . A A . 9 LEU HD13 1 1
25 33384 1 1 9 LEU HD21 H -1.013 0.271 3.394 1.00 . A A . 9 LEU HD21 1 1
25 33385 1 1 9 LEU HD22 H -0.585 1.969 3.155 1.00 . A A . 9 LEU HD22 1 1
25 33386 1 1 9 LEU HD23 H 0.657 0.719 3.045 1.00 . A A . 9 LEU HD23 1 1
25 33387 1 1 9 LEU HG H -1.684 1.065 1.180 1.00 . A A . 9 LEU HG 1 1
25 33388 1 1 9 LEU N N -1.130 3.795 0.711 1.00 . A A . 9 LEU N 1 1
25 33389 1 1 9 LEU O O 2.415 3.965 0.704 1.00 . A A . 9 LEU O 1 1
25 33390 1 1 10 VAL C C 2.257 6.855 -0.506 1.00 . A A . 10 VAL C 1 1
25 33391 1 1 10 VAL CA C 2.021 5.606 -1.371 1.00 . A A . 10 VAL CA 1 1
25 33392 1 1 10 VAL CB C 1.689 5.967 -2.849 1.00 . A A . 10 VAL CB 1 1
25 33393 1 1 10 VAL CG1 C 2.777 6.830 -3.478 1.00 . A A . 10 VAL CG1 1 1
25 33394 1 1 10 VAL CG2 C 1.528 4.696 -3.653 1.00 . A A . 10 VAL CG2 1 1
25 33395 1 1 10 VAL H H 0.062 4.813 -1.128 1.00 . A A . 10 VAL H 1 1
25 33396 1 1 10 VAL HA H 2.928 5.017 -1.336 1.00 . A A . 10 VAL HA 1 1
25 33397 1 1 10 VAL HB H 0.751 6.504 -2.883 1.00 . A A . 10 VAL HB 1 1
25 33398 1 1 10 VAL HG11 H 2.513 7.052 -4.501 1.00 . A A . 10 VAL HG11 1 1
25 33399 1 1 10 VAL HG12 H 3.719 6.301 -3.453 1.00 . A A . 10 VAL HG12 1 1
25 33400 1 1 10 VAL HG13 H 2.871 7.752 -2.923 1.00 . A A . 10 VAL HG13 1 1
25 33401 1 1 10 VAL HG21 H 0.727 4.104 -3.235 1.00 . A A . 10 VAL HG21 1 1
25 33402 1 1 10 VAL HG22 H 2.447 4.130 -3.620 1.00 . A A . 10 VAL HG22 1 1
25 33403 1 1 10 VAL HG23 H 1.296 4.944 -4.679 1.00 . A A . 10 VAL HG23 1 1
25 33404 1 1 10 VAL N N 0.979 4.785 -0.757 1.00 . A A . 10 VAL N 1 1
25 33405 1 1 10 VAL O O 3.291 7.508 -0.559 1.00 . A A . 10 VAL O 1 1
25 33406 1 1 11 LYS C C 2.021 7.760 2.613 1.00 . A A . 11 LYS C 1 1
25 33407 1 1 11 LYS CA C 1.401 8.211 1.284 1.00 . A A . 11 LYS CA 1 1
25 33408 1 1 11 LYS CB C 0.003 8.760 1.517 1.00 . A A . 11 LYS CB 1 1
25 33409 1 1 11 LYS CD C 0.082 10.408 -0.379 1.00 . A A . 11 LYS CD 1 1
25 33410 1 1 11 LYS CE C -0.614 10.945 -1.622 1.00 . A A . 11 LYS CE 1 1
25 33411 1 1 11 LYS CG C -0.690 9.266 0.258 1.00 . A A . 11 LYS CG 1 1
25 33412 1 1 11 LYS H H 0.550 6.500 0.413 1.00 . A A . 11 LYS H 1 1
25 33413 1 1 11 LYS HA H 2.016 8.981 0.842 1.00 . A A . 11 LYS HA 1 1
25 33414 1 1 11 LYS HB2 H -0.576 7.935 1.903 1.00 . A A . 11 LYS HB2 1 1
25 33415 1 1 11 LYS HB3 H 0.039 9.554 2.247 1.00 . A A . 11 LYS HB3 1 1
25 33416 1 1 11 LYS HD2 H 0.177 11.208 0.339 1.00 . A A . 11 LYS HD2 1 1
25 33417 1 1 11 LYS HD3 H 1.064 10.051 -0.653 1.00 . A A . 11 LYS HD3 1 1
25 33418 1 1 11 LYS HE2 H -0.010 11.734 -2.043 1.00 . A A . 11 LYS HE2 1 1
25 33419 1 1 11 LYS HE3 H -0.703 10.143 -2.341 1.00 . A A . 11 LYS HE3 1 1
25 33420 1 1 11 LYS HG2 H -0.763 8.455 -0.451 1.00 . A A . 11 LYS HG2 1 1
25 33421 1 1 11 LYS HG3 H -1.680 9.611 0.519 1.00 . A A . 11 LYS HG3 1 1
25 33422 1 1 11 LYS HZ1 H -2.602 10.685 -1.108 1.00 . A A . 11 LYS HZ1 1 1
25 33423 1 1 11 LYS HZ2 H -2.343 11.990 -2.137 1.00 . A A . 11 LYS HZ2 1 1
25 33424 1 1 11 LYS HZ3 H -1.926 12.126 -0.506 1.00 . A A . 11 LYS HZ3 1 1
25 33425 1 1 11 LYS N N 1.327 7.098 0.371 1.00 . A A . 11 LYS N 1 1
25 33426 1 1 11 LYS NZ N -1.952 11.474 -1.318 1.00 . A A . 11 LYS NZ 1 1
25 33427 1 1 11 LYS O O 2.097 8.532 3.576 1.00 . A A . 11 LYS O 1 1
25 33428 1 1 12 ALA C C 4.340 5.146 3.485 1.00 . A A . 12 ALA C 1 1
25 33429 1 1 12 ALA CA C 3.068 5.923 3.839 1.00 . A A . 12 ALA CA 1 1
25 33430 1 1 12 ALA CB C 2.067 5.022 4.554 1.00 . A A . 12 ALA CB 1 1
25 33431 1 1 12 ALA H H 2.365 5.972 1.831 1.00 . A A . 12 ALA H 1 1
25 33432 1 1 12 ALA HA H 3.332 6.735 4.500 1.00 . A A . 12 ALA HA 1 1
25 33433 1 1 12 ALA HB1 H 1.808 4.192 3.914 1.00 . A A . 12 ALA HB1 1 1
25 33434 1 1 12 ALA HB2 H 1.178 5.587 4.793 1.00 . A A . 12 ALA HB2 1 1
25 33435 1 1 12 ALA HB3 H 2.512 4.646 5.464 1.00 . A A . 12 ALA HB3 1 1
25 33436 1 1 12 ALA N N 2.464 6.505 2.647 1.00 . A A . 12 ALA N 1 1
25 33437 1 1 12 ALA O O 5.431 5.515 3.893 1.00 . A A . 12 ALA O 1 1
25 33438 1 1 13 VAL C C 6.308 4.011 1.414 1.00 . A A . 13 VAL C 1 1
25 33439 1 1 13 VAL CA C 5.299 3.243 2.260 1.00 . A A . 13 VAL CA 1 1
25 33440 1 1 13 VAL CB C 4.784 2.003 1.471 1.00 . A A . 13 VAL CB 1 1
25 33441 1 1 13 VAL CG1 C 5.940 1.171 0.928 1.00 . A A . 13 VAL CG1 1 1
25 33442 1 1 13 VAL CG2 C 3.882 1.151 2.355 1.00 . A A . 13 VAL CG2 1 1
25 33443 1 1 13 VAL H H 3.304 3.925 2.294 1.00 . A A . 13 VAL H 1 1
25 33444 1 1 13 VAL HA H 5.792 2.901 3.157 1.00 . A A . 13 VAL HA 1 1
25 33445 1 1 13 VAL HB H 4.199 2.356 0.634 1.00 . A A . 13 VAL HB 1 1
25 33446 1 1 13 VAL HG11 H 6.512 1.793 0.256 1.00 . A A . 13 VAL HG11 1 1
25 33447 1 1 13 VAL HG12 H 5.554 0.319 0.387 1.00 . A A . 13 VAL HG12 1 1
25 33448 1 1 13 VAL HG13 H 6.568 0.841 1.741 1.00 . A A . 13 VAL HG13 1 1
25 33449 1 1 13 VAL HG21 H 3.527 0.300 1.794 1.00 . A A . 13 VAL HG21 1 1
25 33450 1 1 13 VAL HG22 H 3.041 1.743 2.685 1.00 . A A . 13 VAL HG22 1 1
25 33451 1 1 13 VAL HG23 H 4.440 0.808 3.213 1.00 . A A . 13 VAL HG23 1 1
25 33452 1 1 13 VAL N N 4.191 4.115 2.668 1.00 . A A . 13 VAL N 1 1
25 33453 1 1 13 VAL O O 7.510 3.974 1.680 1.00 . A A . 13 VAL O 1 1
25 33454 1 1 14 ALA C C 7.332 6.648 0.413 1.00 . A A . 14 ALA C 1 1
25 33455 1 1 14 ALA CA C 6.683 5.551 -0.424 1.00 . A A . 14 ALA CA 1 1
25 33456 1 1 14 ALA CB C 5.899 6.139 -1.597 1.00 . A A . 14 ALA CB 1 1
25 33457 1 1 14 ALA H H 4.848 4.728 0.265 1.00 . A A . 14 ALA H 1 1
25 33458 1 1 14 ALA HA H 7.457 4.900 -0.805 1.00 . A A . 14 ALA HA 1 1
25 33459 1 1 14 ALA HB1 H 6.552 6.706 -2.254 1.00 . A A . 14 ALA HB1 1 1
25 33460 1 1 14 ALA HB2 H 5.114 6.780 -1.222 1.00 . A A . 14 ALA HB2 1 1
25 33461 1 1 14 ALA HB3 H 5.438 5.330 -2.150 1.00 . A A . 14 ALA HB3 1 1
25 33462 1 1 14 ALA N N 5.814 4.744 0.426 1.00 . A A . 14 ALA N 1 1
25 33463 1 1 14 ALA O O 8.462 7.069 0.160 1.00 . A A . 14 ALA O 1 1
25 33464 1 1 15 HIS C C 8.288 7.532 3.225 1.00 . A A . 15 HIS C 1 1
25 33465 1 1 15 HIS CA C 7.111 8.064 2.372 1.00 . A A . 15 HIS CA 1 1
25 33466 1 1 15 HIS CB C 5.949 8.572 3.253 1.00 . A A . 15 HIS CB 1 1
25 33467 1 1 15 HIS CD2 C 6.691 10.950 3.971 1.00 . A A . 15 HIS CD2 1 1
25 33468 1 1 15 HIS CE1 C 6.661 10.657 6.130 1.00 . A A . 15 HIS CE1 1 1
25 33469 1 1 15 HIS CG C 6.314 9.676 4.203 1.00 . A A . 15 HIS CG 1 1
25 33470 1 1 15 HIS H H 5.774 6.614 1.622 1.00 . A A . 15 HIS H 1 1
25 33471 1 1 15 HIS HA H 7.479 8.883 1.771 1.00 . A A . 15 HIS HA 1 1
25 33472 1 1 15 HIS HB2 H 5.164 8.945 2.611 1.00 . A A . 15 HIS HB2 1 1
25 33473 1 1 15 HIS HB3 H 5.565 7.745 3.831 1.00 . A A . 15 HIS HB3 1 1
25 33474 1 1 15 HIS HD1 H 6.051 8.713 6.071 1.00 . A A . 15 HIS HD1 1 1
25 33475 1 1 15 HIS HD2 H 6.806 11.421 3.005 1.00 . A A . 15 HIS HD2 1 1
25 33476 1 1 15 HIS HE1 H 6.745 10.833 7.191 1.00 . A A . 15 HIS HE1 1 1
25 33477 1 1 15 HIS HE2 H 7.429 12.358 5.324 1.00 . A A . 15 HIS HE2 1 1
25 33478 1 1 15 HIS N N 6.639 7.043 1.461 1.00 . A A . 15 HIS N 1 1
25 33479 1 1 15 HIS ND1 N 6.305 9.528 5.566 1.00 . A A . 15 HIS ND1 1 1
25 33480 1 1 15 HIS NE2 N 6.901 11.531 5.186 1.00 . A A . 15 HIS NE2 1 1
25 33481 1 1 15 HIS O O 9.073 8.309 3.753 1.00 . A A . 15 HIS O 1 1
25 33482 1 1 16 ILE C C 10.807 5.779 3.233 1.00 . A A . 16 ILE C 1 1
25 33483 1 1 16 ILE CA C 9.530 5.609 4.058 1.00 . A A . 16 ILE CA 1 1
25 33484 1 1 16 ILE CB C 9.276 4.092 4.364 1.00 . A A . 16 ILE CB 1 1
25 33485 1 1 16 ILE CD1 C 8.030 4.637 6.549 1.00 . A A . 16 ILE CD1 1 1
25 33486 1 1 16 ILE CG1 C 8.005 3.910 5.214 1.00 . A A . 16 ILE CG1 1 1
25 33487 1 1 16 ILE CG2 C 10.479 3.444 5.055 1.00 . A A . 16 ILE CG2 1 1
25 33488 1 1 16 ILE H H 7.728 5.631 2.943 1.00 . A A . 16 ILE H 1 1
25 33489 1 1 16 ILE HA H 9.657 6.146 4.985 1.00 . A A . 16 ILE HA 1 1
25 33490 1 1 16 ILE HB H 9.133 3.588 3.420 1.00 . A A . 16 ILE HB 1 1
25 33491 1 1 16 ILE HD11 H 8.856 4.271 7.140 1.00 . A A . 16 ILE HD11 1 1
25 33492 1 1 16 ILE HD12 H 7.103 4.459 7.074 1.00 . A A . 16 ILE HD12 1 1
25 33493 1 1 16 ILE HD13 H 8.149 5.698 6.378 1.00 . A A . 16 ILE HD13 1 1
25 33494 1 1 16 ILE HG12 H 7.154 4.279 4.660 1.00 . A A . 16 ILE HG12 1 1
25 33495 1 1 16 ILE HG13 H 7.864 2.857 5.413 1.00 . A A . 16 ILE HG13 1 1
25 33496 1 1 16 ILE HG21 H 11.348 3.524 4.419 1.00 . A A . 16 ILE HG21 1 1
25 33497 1 1 16 ILE HG22 H 10.266 2.403 5.247 1.00 . A A . 16 ILE HG22 1 1
25 33498 1 1 16 ILE HG23 H 10.671 3.947 5.991 1.00 . A A . 16 ILE HG23 1 1
25 33499 1 1 16 ILE N N 8.411 6.216 3.338 1.00 . A A . 16 ILE N 1 1
25 33500 1 1 16 ILE O O 11.893 6.039 3.778 1.00 . A A . 16 ILE O 1 1
25 33501 1 1 17 LEU C C 12.063 7.336 0.847 1.00 . A A . 17 LEU C 1 1
25 33502 1 1 17 LEU CA C 11.753 5.860 0.984 1.00 . A A . 17 LEU CA 1 1
25 33503 1 1 17 LEU CB C 11.381 5.305 -0.397 1.00 . A A . 17 LEU CB 1 1
25 33504 1 1 17 LEU CD1 C 10.688 3.418 -1.863 1.00 . A A . 17 LEU CD1 1 1
25 33505 1 1 17 LEU CD2 C 12.487 3.103 -0.218 1.00 . A A . 17 LEU CD2 1 1
25 33506 1 1 17 LEU CG C 11.188 3.801 -0.493 1.00 . A A . 17 LEU CG 1 1
25 33507 1 1 17 LEU H H 9.764 5.433 1.583 1.00 . A A . 17 LEU H 1 1
25 33508 1 1 17 LEU HA H 12.622 5.335 1.350 1.00 . A A . 17 LEU HA 1 1
25 33509 1 1 17 LEU HB2 H 10.463 5.777 -0.714 1.00 . A A . 17 LEU HB2 1 1
25 33510 1 1 17 LEU HB3 H 12.159 5.586 -1.092 1.00 . A A . 17 LEU HB3 1 1
25 33511 1 1 17 LEU HD11 H 10.559 2.347 -1.915 1.00 . A A . 17 LEU HD11 1 1
25 33512 1 1 17 LEU HD12 H 11.408 3.732 -2.605 1.00 . A A . 17 LEU HD12 1 1
25 33513 1 1 17 LEU HD13 H 9.741 3.903 -2.048 1.00 . A A . 17 LEU HD13 1 1
25 33514 1 1 17 LEU HD21 H 12.828 3.369 0.773 1.00 . A A . 17 LEU HD21 1 1
25 33515 1 1 17 LEU HD22 H 13.225 3.409 -0.944 1.00 . A A . 17 LEU HD22 1 1
25 33516 1 1 17 LEU HD23 H 12.341 2.034 -0.274 1.00 . A A . 17 LEU HD23 1 1
25 33517 1 1 17 LEU HG H 10.467 3.483 0.244 1.00 . A A . 17 LEU HG 1 1
25 33518 1 1 17 LEU N N 10.654 5.664 1.923 1.00 . A A . 17 LEU N 1 1
25 33519 1 1 17 LEU O O 13.214 7.759 0.929 1.00 . A A . 17 LEU O 1 1
25 33520 1 1 18 GLY C C 10.620 9.904 -0.900 1.00 . A A . 18 GLY C 1 1
25 33521 1 1 18 GLY CA C 11.178 9.522 0.447 1.00 . A A . 18 GLY CA 1 1
25 33522 1 1 18 GLY H H 10.139 7.689 0.651 1.00 . A A . 18 GLY H 1 1
25 33523 1 1 18 GLY HA2 H 10.651 10.058 1.223 1.00 . A A . 18 GLY HA2 1 1
25 33524 1 1 18 GLY HA3 H 12.226 9.781 0.477 1.00 . A A . 18 GLY HA3 1 1
25 33525 1 1 18 GLY N N 11.029 8.107 0.660 1.00 . A A . 18 GLY N 1 1
25 33526 1 1 18 GLY O O 11.196 10.716 -1.625 1.00 . A A . 18 GLY O 1 1
25 33527 1 1 19 ILE C C 7.356 9.624 -2.241 1.00 . A A . 19 ILE C 1 1
25 33528 1 1 19 ILE CA C 8.825 9.523 -2.480 1.00 . A A . 19 ILE CA 1 1
25 33529 1 1 19 ILE CB C 9.078 8.439 -3.552 1.00 . A A . 19 ILE CB 1 1
25 33530 1 1 19 ILE CD1 C 9.460 5.962 -4.000 1.00 . A A . 19 ILE CD1 1 1
25 33531 1 1 19 ILE CG1 C 9.261 7.041 -2.955 1.00 . A A . 19 ILE CG1 1 1
25 33532 1 1 19 ILE CG2 C 10.221 8.814 -4.461 1.00 . A A . 19 ILE CG2 1 1
25 33533 1 1 19 ILE H H 9.101 8.629 -0.643 1.00 . A A . 19 ILE H 1 1
25 33534 1 1 19 ILE HA H 9.174 10.470 -2.865 1.00 . A A . 19 ILE HA 1 1
25 33535 1 1 19 ILE HB H 8.160 8.429 -4.126 1.00 . A A . 19 ILE HB 1 1
25 33536 1 1 19 ILE HD11 H 8.593 5.925 -4.643 1.00 . A A . 19 ILE HD11 1 1
25 33537 1 1 19 ILE HD12 H 9.588 5.007 -3.512 1.00 . A A . 19 ILE HD12 1 1
25 33538 1 1 19 ILE HD13 H 10.337 6.188 -4.590 1.00 . A A . 19 ILE HD13 1 1
25 33539 1 1 19 ILE HG12 H 10.128 7.040 -2.311 1.00 . A A . 19 ILE HG12 1 1
25 33540 1 1 19 ILE HG13 H 8.385 6.787 -2.374 1.00 . A A . 19 ILE HG13 1 1
25 33541 1 1 19 ILE HG21 H 11.119 8.962 -3.882 1.00 . A A . 19 ILE HG21 1 1
25 33542 1 1 19 ILE HG22 H 9.942 9.721 -4.978 1.00 . A A . 19 ILE HG22 1 1
25 33543 1 1 19 ILE HG23 H 10.368 8.025 -5.184 1.00 . A A . 19 ILE HG23 1 1
25 33544 1 1 19 ILE N N 9.521 9.283 -1.243 1.00 . A A . 19 ILE N 1 1
25 33545 1 1 19 ILE O O 6.880 9.289 -1.154 1.00 . A A . 19 ILE O 1 1
25 33546 1 1 20 ARG C C 4.709 10.612 -4.587 1.00 . A A . 20 ARG C 1 1
25 33547 1 1 20 ARG CA C 5.209 10.215 -3.211 1.00 . A A . 20 ARG CA 1 1
25 33548 1 1 20 ARG CB C 4.751 11.207 -2.106 1.00 . A A . 20 ARG CB 1 1
25 33549 1 1 20 ARG CD C 2.620 12.350 -2.896 1.00 . A A . 20 ARG CD 1 1
25 33550 1 1 20 ARG CG C 3.235 11.346 -1.928 1.00 . A A . 20 ARG CG 1 1
25 33551 1 1 20 ARG CZ C 2.819 14.789 -3.338 1.00 . A A . 20 ARG CZ 1 1
25 33552 1 1 20 ARG H H 7.128 10.365 -4.061 1.00 . A A . 20 ARG H 1 1
25 33553 1 1 20 ARG HA H 4.818 9.232 -2.992 1.00 . A A . 20 ARG HA 1 1
25 33554 1 1 20 ARG HB2 H 5.164 10.866 -1.169 1.00 . A A . 20 ARG HB2 1 1
25 33555 1 1 20 ARG HB3 H 5.163 12.180 -2.333 1.00 . A A . 20 ARG HB3 1 1
25 33556 1 1 20 ARG HD2 H 2.893 12.083 -3.907 1.00 . A A . 20 ARG HD2 1 1
25 33557 1 1 20 ARG HD3 H 1.544 12.322 -2.790 1.00 . A A . 20 ARG HD3 1 1
25 33558 1 1 20 ARG HE H 3.600 13.801 -1.772 1.00 . A A . 20 ARG HE 1 1
25 33559 1 1 20 ARG HG2 H 2.774 10.384 -2.095 1.00 . A A . 20 ARG HG2 1 1
25 33560 1 1 20 ARG HG3 H 3.037 11.667 -0.916 1.00 . A A . 20 ARG HG3 1 1
25 33561 1 1 20 ARG HH11 H 2.002 13.802 -4.964 1.00 . A A . 20 ARG HH11 1 1
25 33562 1 1 20 ARG HH12 H 2.021 15.497 -5.081 1.00 . A A . 20 ARG HH12 1 1
25 33563 1 1 20 ARG HH21 H 3.645 16.071 -1.991 1.00 . A A . 20 ARG HH21 1 1
25 33564 1 1 20 ARG HH22 H 3.003 16.851 -3.361 1.00 . A A . 20 ARG HH22 1 1
25 33565 1 1 20 ARG N N 6.650 10.090 -3.246 1.00 . A A . 20 ARG N 1 1
25 33566 1 1 20 ARG NE N 3.087 13.707 -2.613 1.00 . A A . 20 ARG NE 1 1
25 33567 1 1 20 ARG NH1 N 2.250 14.682 -4.534 1.00 . A A . 20 ARG NH1 1 1
25 33568 1 1 20 ARG NH2 N 3.179 15.982 -2.874 1.00 . A A . 20 ARG NH2 1 1
25 33569 1 1 20 ARG O O 3.733 10.045 -5.084 1.00 . A A . 20 ARG O 1 1
25 33570 1 1 21 ASP C C 5.188 10.963 -7.613 1.00 . A A . 21 ASP C 1 1
25 33571 1 1 21 ASP CA C 5.009 12.030 -6.553 1.00 . A A . 21 ASP CA 1 1
25 33572 1 1 21 ASP CB C 5.697 13.360 -6.969 1.00 . A A . 21 ASP CB 1 1
25 33573 1 1 21 ASP CG C 7.199 13.248 -7.119 1.00 . A A . 21 ASP CG 1 1
25 33574 1 1 21 ASP H H 6.159 11.967 -4.749 1.00 . A A . 21 ASP H 1 1
25 33575 1 1 21 ASP HA H 3.947 12.187 -6.512 1.00 . A A . 21 ASP HA 1 1
25 33576 1 1 21 ASP HB2 H 5.290 13.682 -7.917 1.00 . A A . 21 ASP HB2 1 1
25 33577 1 1 21 ASP HB3 H 5.479 14.112 -6.225 1.00 . A A . 21 ASP HB3 1 1
25 33578 1 1 21 ASP N N 5.394 11.557 -5.214 1.00 . A A . 21 ASP N 1 1
25 33579 1 1 21 ASP O O 4.320 10.803 -8.478 1.00 . A A . 21 ASP O 1 1
25 33580 1 1 21 ASP OD1 O 7.671 12.800 -8.160 1.00 . A A . 21 ASP OD1 1 1
25 33581 1 1 21 ASP OD2 O 7.932 13.569 -6.156 1.00 . A A . 21 ASP OD2 1 1
25 33582 1 1 22 LEU C C 6.730 9.604 -9.900 1.00 . A A . 22 LEU C 1 1
25 33583 1 1 22 LEU CA C 6.616 9.133 -8.458 1.00 . A A . 22 LEU CA 1 1
25 33584 1 1 22 LEU CB C 5.587 7.987 -8.333 1.00 . A A . 22 LEU CB 1 1
25 33585 1 1 22 LEU CD1 C 7.073 6.204 -7.429 1.00 . A A . 22 LEU CD1 1 1
25 33586 1 1 22 LEU CD2 C 5.837 7.637 -5.829 1.00 . A A . 22 LEU CD2 1 1
25 33587 1 1 22 LEU CG C 5.801 6.976 -7.197 1.00 . A A . 22 LEU CG 1 1
25 33588 1 1 22 LEU H H 6.949 10.451 -6.826 1.00 . A A . 22 LEU H 1 1
25 33589 1 1 22 LEU HA H 7.582 8.750 -8.163 1.00 . A A . 22 LEU HA 1 1
25 33590 1 1 22 LEU HB2 H 4.611 8.429 -8.198 1.00 . A A . 22 LEU HB2 1 1
25 33591 1 1 22 LEU HB3 H 5.585 7.445 -9.267 1.00 . A A . 22 LEU HB3 1 1
25 33592 1 1 22 LEU HD11 H 6.993 5.658 -8.358 1.00 . A A . 22 LEU HD11 1 1
25 33593 1 1 22 LEU HD12 H 7.244 5.516 -6.615 1.00 . A A . 22 LEU HD12 1 1
25 33594 1 1 22 LEU HD13 H 7.901 6.896 -7.503 1.00 . A A . 22 LEU HD13 1 1
25 33595 1 1 22 LEU HD21 H 4.902 8.144 -5.642 1.00 . A A . 22 LEU HD21 1 1
25 33596 1 1 22 LEU HD22 H 6.643 8.356 -5.796 1.00 . A A . 22 LEU HD22 1 1
25 33597 1 1 22 LEU HD23 H 5.995 6.889 -5.068 1.00 . A A . 22 LEU HD23 1 1
25 33598 1 1 22 LEU HG H 4.974 6.283 -7.221 1.00 . A A . 22 LEU HG 1 1
25 33599 1 1 22 LEU N N 6.302 10.230 -7.535 1.00 . A A . 22 LEU N 1 1
25 33600 1 1 22 LEU O O 6.604 8.806 -10.836 1.00 . A A . 22 LEU O 1 1
25 33601 1 1 23 ALA C C 8.446 11.087 -12.091 1.00 . A A . 23 ALA C 1 1
25 33602 1 1 23 ALA CA C 7.145 11.450 -11.394 1.00 . A A . 23 ALA CA 1 1
25 33603 1 1 23 ALA CB C 6.956 12.951 -11.336 1.00 . A A . 23 ALA CB 1 1
25 33604 1 1 23 ALA H H 7.230 11.449 -9.300 1.00 . A A . 23 ALA H 1 1
25 33605 1 1 23 ALA HA H 6.324 11.029 -11.947 1.00 . A A . 23 ALA HA 1 1
25 33606 1 1 23 ALA HB1 H 7.775 13.393 -10.790 1.00 . A A . 23 ALA HB1 1 1
25 33607 1 1 23 ALA HB2 H 6.025 13.181 -10.840 1.00 . A A . 23 ALA HB2 1 1
25 33608 1 1 23 ALA HB3 H 6.940 13.348 -12.341 1.00 . A A . 23 ALA HB3 1 1
25 33609 1 1 23 ALA N N 7.052 10.869 -10.079 1.00 . A A . 23 ALA N 1 1
25 33610 1 1 23 ALA O O 8.603 11.315 -13.295 1.00 . A A . 23 ALA O 1 1
25 33611 1 1 24 GLY C C 11.162 8.867 -11.362 1.00 . A A . 24 GLY C 1 1
25 33612 1 1 24 GLY CA C 10.621 10.141 -11.937 1.00 . A A . 24 GLY CA 1 1
25 33613 1 1 24 GLY H H 9.169 10.430 -10.397 1.00 . A A . 24 GLY H 1 1
25 33614 1 1 24 GLY HA2 H 10.446 9.969 -12.988 1.00 . A A . 24 GLY HA2 1 1
25 33615 1 1 24 GLY HA3 H 11.347 10.931 -11.811 1.00 . A A . 24 GLY HA3 1 1
25 33616 1 1 24 GLY N N 9.362 10.534 -11.354 1.00 . A A . 24 GLY N 1 1
25 33617 1 1 24 GLY O O 12.363 8.602 -11.427 1.00 . A A . 24 GLY O 1 1
25 33618 1 1 25 ILE C C 10.138 5.713 -11.132 1.00 . A A . 25 ILE C 1 1
25 33619 1 1 25 ILE CA C 10.682 6.808 -10.226 1.00 . A A . 25 ILE CA 1 1
25 33620 1 1 25 ILE CB C 10.098 6.654 -8.785 1.00 . A A . 25 ILE CB 1 1
25 33621 1 1 25 ILE CD1 C 11.916 8.134 -7.698 1.00 . A A . 25 ILE CD1 1 1
25 33622 1 1 25 ILE CG1 C 10.433 7.884 -7.914 1.00 . A A . 25 ILE CG1 1 1
25 33623 1 1 25 ILE CG2 C 10.596 5.376 -8.097 1.00 . A A . 25 ILE CG2 1 1
25 33624 1 1 25 ILE H H 9.345 8.320 -10.840 1.00 . A A . 25 ILE H 1 1
25 33625 1 1 25 ILE HA H 11.761 6.760 -10.197 1.00 . A A . 25 ILE HA 1 1
25 33626 1 1 25 ILE HB H 9.024 6.580 -8.869 1.00 . A A . 25 ILE HB 1 1
25 33627 1 1 25 ILE HD11 H 12.041 9.014 -7.084 1.00 . A A . 25 ILE HD11 1 1
25 33628 1 1 25 ILE HD12 H 12.400 8.285 -8.652 1.00 . A A . 25 ILE HD12 1 1
25 33629 1 1 25 ILE HD13 H 12.354 7.283 -7.200 1.00 . A A . 25 ILE HD13 1 1
25 33630 1 1 25 ILE HG12 H 10.025 8.765 -8.386 1.00 . A A . 25 ILE HG12 1 1
25 33631 1 1 25 ILE HG13 H 9.969 7.760 -6.946 1.00 . A A . 25 ILE HG13 1 1
25 33632 1 1 25 ILE HG21 H 10.165 5.308 -7.108 1.00 . A A . 25 ILE HG21 1 1
25 33633 1 1 25 ILE HG22 H 11.673 5.406 -8.018 1.00 . A A . 25 ILE HG22 1 1
25 33634 1 1 25 ILE HG23 H 10.303 4.515 -8.679 1.00 . A A . 25 ILE HG23 1 1
25 33635 1 1 25 ILE N N 10.292 8.072 -10.813 1.00 . A A . 25 ILE N 1 1
25 33636 1 1 25 ILE O O 9.173 5.955 -11.868 1.00 . A A . 25 ILE O 1 1
25 33637 1 1 26 ASN C C 9.174 2.731 -11.244 1.00 . A A . 26 ASN C 1 1
25 33638 1 1 26 ASN CA C 10.276 3.469 -11.977 1.00 . A A . 26 ASN CA 1 1
25 33639 1 1 26 ASN CB C 11.438 2.541 -12.358 1.00 . A A . 26 ASN CB 1 1
25 33640 1 1 26 ASN CG C 11.098 1.475 -13.404 1.00 . A A . 26 ASN CG 1 1
25 33641 1 1 26 ASN H H 11.486 4.384 -10.508 1.00 . A A . 26 ASN H 1 1
25 33642 1 1 26 ASN HA H 9.855 3.914 -12.867 1.00 . A A . 26 ASN HA 1 1
25 33643 1 1 26 ASN HB2 H 12.245 3.141 -12.753 1.00 . A A . 26 ASN HB2 1 1
25 33644 1 1 26 ASN HB3 H 11.785 2.044 -11.464 1.00 . A A . 26 ASN HB3 1 1
25 33645 1 1 26 ASN HD21 H 12.929 1.595 -14.119 1.00 . A A . 26 ASN HD21 1 1
25 33646 1 1 26 ASN HD22 H 11.887 0.426 -14.884 1.00 . A A . 26 ASN HD22 1 1
25 33647 1 1 26 ASN N N 10.741 4.552 -11.127 1.00 . A A . 26 ASN N 1 1
25 33648 1 1 26 ASN ND2 N 12.063 1.136 -14.224 1.00 . A A . 26 ASN ND2 1 1
25 33649 1 1 26 ASN O O 9.361 2.273 -10.119 1.00 . A A . 26 ASN O 1 1
25 33650 1 1 26 ASN OD1 O 9.977 0.992 -13.495 1.00 . A A . 26 ASN OD1 1 1
25 33651 1 1 27 LEU C C 6.823 0.556 -11.383 1.00 . A A . 27 LEU C 1 1
25 33652 1 1 27 LEU CA C 6.849 2.061 -11.251 1.00 . A A . 27 LEU CA 1 1
25 33653 1 1 27 LEU CB C 5.581 2.672 -11.866 1.00 . A A . 27 LEU CB 1 1
25 33654 1 1 27 LEU CD1 C 4.174 4.675 -12.448 1.00 . A A . 27 LEU CD1 1 1
25 33655 1 1 27 LEU CD2 C 5.773 4.804 -10.536 1.00 . A A . 27 LEU CD2 1 1
25 33656 1 1 27 LEU CG C 5.512 4.206 -11.904 1.00 . A A . 27 LEU CG 1 1
25 33657 1 1 27 LEU H H 7.978 2.882 -12.826 1.00 . A A . 27 LEU H 1 1
25 33658 1 1 27 LEU HA H 6.868 2.297 -10.196 1.00 . A A . 27 LEU HA 1 1
25 33659 1 1 27 LEU HB2 H 5.491 2.310 -12.880 1.00 . A A . 27 LEU HB2 1 1
25 33660 1 1 27 LEU HB3 H 4.731 2.313 -11.305 1.00 . A A . 27 LEU HB3 1 1
25 33661 1 1 27 LEU HD11 H 4.043 4.295 -13.450 1.00 . A A . 27 LEU HD11 1 1
25 33662 1 1 27 LEU HD12 H 4.151 5.755 -12.468 1.00 . A A . 27 LEU HD12 1 1
25 33663 1 1 27 LEU HD13 H 3.377 4.309 -11.817 1.00 . A A . 27 LEU HD13 1 1
25 33664 1 1 27 LEU HD21 H 5.035 4.439 -9.837 1.00 . A A . 27 LEU HD21 1 1
25 33665 1 1 27 LEU HD22 H 5.712 5.880 -10.594 1.00 . A A . 27 LEU HD22 1 1
25 33666 1 1 27 LEU HD23 H 6.759 4.518 -10.201 1.00 . A A . 27 LEU HD23 1 1
25 33667 1 1 27 LEU HG H 6.276 4.561 -12.582 1.00 . A A . 27 LEU HG 1 1
25 33668 1 1 27 LEU N N 8.034 2.616 -11.882 1.00 . A A . 27 LEU N 1 1
25 33669 1 1 27 LEU O O 5.876 -0.090 -10.970 1.00 . A A . 27 LEU O 1 1
25 33670 1 1 28 ASP C C 9.160 -1.949 -11.352 1.00 . A A . 28 ASP C 1 1
25 33671 1 1 28 ASP CA C 7.957 -1.431 -12.094 1.00 . A A . 28 ASP CA 1 1
25 33672 1 1 28 ASP CB C 7.956 -1.902 -13.553 1.00 . A A . 28 ASP CB 1 1
25 33673 1 1 28 ASP CG C 6.590 -1.827 -14.188 1.00 . A A . 28 ASP CG 1 1
25 33674 1 1 28 ASP H H 8.551 0.571 -12.357 1.00 . A A . 28 ASP H 1 1
25 33675 1 1 28 ASP HA H 7.084 -1.838 -11.605 1.00 . A A . 28 ASP HA 1 1
25 33676 1 1 28 ASP HB2 H 8.631 -1.281 -14.124 1.00 . A A . 28 ASP HB2 1 1
25 33677 1 1 28 ASP HB3 H 8.296 -2.927 -13.589 1.00 . A A . 28 ASP HB3 1 1
25 33678 1 1 28 ASP N N 7.847 0.002 -11.972 1.00 . A A . 28 ASP N 1 1
25 33679 1 1 28 ASP O O 9.581 -3.093 -11.545 1.00 . A A . 28 ASP O 1 1
25 33680 1 1 28 ASP OD1 O 5.731 -2.694 -13.907 1.00 . A A . 28 ASP OD1 1 1
25 33681 1 1 28 ASP OD2 O 6.332 -0.883 -14.972 1.00 . A A . 28 ASP OD2 1 1
25 33682 1 1 29 SER C C 10.227 -2.299 -8.441 1.00 . A A . 29 SER C 1 1
25 33683 1 1 29 SER CA C 10.788 -1.556 -9.646 1.00 . A A . 29 SER CA 1 1
25 33684 1 1 29 SER CB C 11.611 -0.352 -9.194 1.00 . A A . 29 SER CB 1 1
25 33685 1 1 29 SER H H 9.367 -0.215 -10.389 1.00 . A A . 29 SER H 1 1
25 33686 1 1 29 SER HA H 11.414 -2.223 -10.218 1.00 . A A . 29 SER HA 1 1
25 33687 1 1 29 SER HB2 H 10.984 0.327 -8.636 1.00 . A A . 29 SER HB2 1 1
25 33688 1 1 29 SER HB3 H 12.421 -0.688 -8.565 1.00 . A A . 29 SER HB3 1 1
25 33689 1 1 29 SER HG H 12.525 -0.347 -10.892 1.00 . A A . 29 SER HG 1 1
25 33690 1 1 29 SER N N 9.704 -1.132 -10.485 1.00 . A A . 29 SER N 1 1
25 33691 1 1 29 SER O O 9.313 -1.808 -7.783 1.00 . A A . 29 SER O 1 1
25 33692 1 1 29 SER OG O 12.155 0.337 -10.310 1.00 . A A . 29 SER OG 1 1
25 33693 1 1 30 SER C C 10.623 -3.581 -5.749 1.00 . A A . 30 SER C 1 1
25 33694 1 1 30 SER CA C 10.297 -4.287 -7.061 1.00 . A A . 30 SER CA 1 1
25 33695 1 1 30 SER CB C 10.972 -5.651 -7.093 1.00 . A A . 30 SER CB 1 1
25 33696 1 1 30 SER H H 11.474 -3.814 -8.755 1.00 . A A . 30 SER H 1 1
25 33697 1 1 30 SER HA H 9.229 -4.421 -7.143 1.00 . A A . 30 SER HA 1 1
25 33698 1 1 30 SER HB2 H 12.042 -5.502 -7.104 1.00 . A A . 30 SER HB2 1 1
25 33699 1 1 30 SER HB3 H 10.705 -6.211 -6.209 1.00 . A A . 30 SER HB3 1 1
25 33700 1 1 30 SER HG H 10.060 -5.881 -8.861 1.00 . A A . 30 SER HG 1 1
25 33701 1 1 30 SER N N 10.742 -3.488 -8.181 1.00 . A A . 30 SER N 1 1
25 33702 1 1 30 SER O O 11.605 -2.839 -5.669 1.00 . A A . 30 SER O 1 1
25 33703 1 1 30 SER OG O 10.612 -6.397 -8.253 1.00 . A A . 30 SER OG 1 1
25 33704 1 1 31 LEU C C 11.367 -3.482 -2.831 1.00 . A A . 31 LEU C 1 1
25 33705 1 1 31 LEU CA C 9.994 -3.191 -3.427 1.00 . A A . 31 LEU CA 1 1
25 33706 1 1 31 LEU CB C 8.884 -3.630 -2.468 1.00 . A A . 31 LEU CB 1 1
25 33707 1 1 31 LEU CD1 C 8.617 -1.454 -1.312 1.00 . A A . 31 LEU CD1 1 1
25 33708 1 1 31 LEU CD2 C 7.742 -3.485 -0.269 1.00 . A A . 31 LEU CD2 1 1
25 33709 1 1 31 LEU CG C 8.838 -2.923 -1.117 1.00 . A A . 31 LEU CG 1 1
25 33710 1 1 31 LEU H H 9.125 -4.517 -4.815 1.00 . A A . 31 LEU H 1 1
25 33711 1 1 31 LEU HA H 9.911 -2.129 -3.604 1.00 . A A . 31 LEU HA 1 1
25 33712 1 1 31 LEU HB2 H 7.937 -3.463 -2.959 1.00 . A A . 31 LEU HB2 1 1
25 33713 1 1 31 LEU HB3 H 8.997 -4.689 -2.290 1.00 . A A . 31 LEU HB3 1 1
25 33714 1 1 31 LEU HD11 H 7.680 -1.324 -1.835 1.00 . A A . 31 LEU HD11 1 1
25 33715 1 1 31 LEU HD12 H 9.431 -1.070 -1.909 1.00 . A A . 31 LEU HD12 1 1
25 33716 1 1 31 LEU HD13 H 8.583 -0.967 -0.350 1.00 . A A . 31 LEU HD13 1 1
25 33717 1 1 31 LEU HD21 H 6.795 -3.340 -0.766 1.00 . A A . 31 LEU HD21 1 1
25 33718 1 1 31 LEU HD22 H 7.727 -2.978 0.685 1.00 . A A . 31 LEU HD22 1 1
25 33719 1 1 31 LEU HD23 H 7.913 -4.540 -0.116 1.00 . A A . 31 LEU HD23 1 1
25 33720 1 1 31 LEU HG H 9.776 -3.066 -0.602 1.00 . A A . 31 LEU HG 1 1
25 33721 1 1 31 LEU N N 9.839 -3.852 -4.719 1.00 . A A . 31 LEU N 1 1
25 33722 1 1 31 LEU O O 11.977 -2.634 -2.161 1.00 . A A . 31 LEU O 1 1
25 33723 1 1 32 ALA C C 14.267 -4.216 -3.273 1.00 . A A . 32 ALA C 1 1
25 33724 1 1 32 ALA CA C 13.176 -5.065 -2.639 1.00 . A A . 32 ALA CA 1 1
25 33725 1 1 32 ALA CB C 13.426 -6.527 -2.915 1.00 . A A . 32 ALA CB 1 1
25 33726 1 1 32 ALA H H 11.319 -5.288 -3.636 1.00 . A A . 32 ALA H 1 1
25 33727 1 1 32 ALA HA H 13.164 -4.902 -1.574 1.00 . A A . 32 ALA HA 1 1
25 33728 1 1 32 ALA HB1 H 14.381 -6.815 -2.499 1.00 . A A . 32 ALA HB1 1 1
25 33729 1 1 32 ALA HB2 H 13.433 -6.698 -3.982 1.00 . A A . 32 ALA HB2 1 1
25 33730 1 1 32 ALA HB3 H 12.640 -7.116 -2.466 1.00 . A A . 32 ALA HB3 1 1
25 33731 1 1 32 ALA N N 11.866 -4.665 -3.111 1.00 . A A . 32 ALA N 1 1
25 33732 1 1 32 ALA O O 15.276 -3.914 -2.642 1.00 . A A . 32 ALA O 1 1
25 33733 1 1 33 ASP C C 15.001 -1.596 -4.705 1.00 . A A . 33 ASP C 1 1
25 33734 1 1 33 ASP CA C 14.989 -3.005 -5.254 1.00 . A A . 33 ASP CA 1 1
25 33735 1 1 33 ASP CB C 14.616 -2.981 -6.740 1.00 . A A . 33 ASP CB 1 1
25 33736 1 1 33 ASP CG C 15.634 -2.266 -7.603 1.00 . A A . 33 ASP CG 1 1
25 33737 1 1 33 ASP H H 13.170 -4.004 -4.927 1.00 . A A . 33 ASP H 1 1
25 33738 1 1 33 ASP HA H 15.961 -3.458 -5.135 1.00 . A A . 33 ASP HA 1 1
25 33739 1 1 33 ASP HB2 H 14.510 -3.991 -7.104 1.00 . A A . 33 ASP HB2 1 1
25 33740 1 1 33 ASP HB3 H 13.669 -2.474 -6.845 1.00 . A A . 33 ASP HB3 1 1
25 33741 1 1 33 ASP N N 14.029 -3.801 -4.503 1.00 . A A . 33 ASP N 1 1
25 33742 1 1 33 ASP O O 16.057 -0.983 -4.550 1.00 . A A . 33 ASP O 1 1
25 33743 1 1 33 ASP OD1 O 16.689 -2.841 -7.911 1.00 . A A . 33 ASP OD1 1 1
25 33744 1 1 33 ASP OD2 O 15.400 -1.089 -7.962 1.00 . A A . 33 ASP OD2 1 1
25 33745 1 1 34 LEU C C 14.350 0.382 -2.494 1.00 . A A . 34 LEU C 1 1
25 33746 1 1 34 LEU CA C 13.581 0.208 -3.801 1.00 . A A . 34 LEU CA 1 1
25 33747 1 1 34 LEU CB C 12.097 0.384 -3.506 1.00 . A A . 34 LEU CB 1 1
25 33748 1 1 34 LEU CD1 C 9.719 0.186 -4.171 1.00 . A A . 34 LEU CD1 1 1
25 33749 1 1 34 LEU CD2 C 11.382 0.902 -5.848 1.00 . A A . 34 LEU CD2 1 1
25 33750 1 1 34 LEU CG C 11.136 0.047 -4.635 1.00 . A A . 34 LEU CG 1 1
25 33751 1 1 34 LEU H H 13.036 -1.710 -4.521 1.00 . A A . 34 LEU H 1 1
25 33752 1 1 34 LEU HA H 13.886 0.954 -4.518 1.00 . A A . 34 LEU HA 1 1
25 33753 1 1 34 LEU HB2 H 11.850 -0.238 -2.660 1.00 . A A . 34 LEU HB2 1 1
25 33754 1 1 34 LEU HB3 H 11.935 1.414 -3.226 1.00 . A A . 34 LEU HB3 1 1
25 33755 1 1 34 LEU HD11 H 9.594 -0.478 -3.327 1.00 . A A . 34 LEU HD11 1 1
25 33756 1 1 34 LEU HD12 H 9.048 -0.106 -4.964 1.00 . A A . 34 LEU HD12 1 1
25 33757 1 1 34 LEU HD13 H 9.526 1.202 -3.863 1.00 . A A . 34 LEU HD13 1 1
25 33758 1 1 34 LEU HD21 H 12.380 0.709 -6.212 1.00 . A A . 34 LEU HD21 1 1
25 33759 1 1 34 LEU HD22 H 11.267 1.944 -5.592 1.00 . A A . 34 LEU HD22 1 1
25 33760 1 1 34 LEU HD23 H 10.659 0.616 -6.597 1.00 . A A . 34 LEU HD23 1 1
25 33761 1 1 34 LEU HG H 11.286 -0.987 -4.912 1.00 . A A . 34 LEU HG 1 1
25 33762 1 1 34 LEU N N 13.809 -1.127 -4.360 1.00 . A A . 34 LEU N 1 1
25 33763 1 1 34 LEU O O 14.925 1.453 -2.221 1.00 . A A . 34 LEU O 1 1
25 33764 1 1 35 GLY C C 14.628 -1.627 0.582 1.00 . A A . 35 GLY C 1 1
25 33765 1 1 35 GLY CA C 15.058 -0.590 -0.437 1.00 . A A . 35 GLY CA 1 1
25 33766 1 1 35 GLY H H 13.856 -1.462 -1.950 1.00 . A A . 35 GLY H 1 1
25 33767 1 1 35 GLY HA2 H 16.111 -0.724 -0.634 1.00 . A A . 35 GLY HA2 1 1
25 33768 1 1 35 GLY HA3 H 14.911 0.393 -0.014 1.00 . A A . 35 GLY HA3 1 1
25 33769 1 1 35 GLY N N 14.346 -0.657 -1.682 1.00 . A A . 35 GLY N 1 1
25 33770 1 1 35 GLY O O 15.195 -1.680 1.682 1.00 . A A . 35 GLY O 1 1
25 33771 1 1 36 LEU C C 14.261 -4.520 1.398 1.00 . A A . 36 LEU C 1 1
25 33772 1 1 36 LEU CA C 13.190 -3.472 1.178 1.00 . A A . 36 LEU CA 1 1
25 33773 1 1 36 LEU CB C 11.832 -4.098 0.777 1.00 . A A . 36 LEU CB 1 1
25 33774 1 1 36 LEU CD1 C 11.451 -5.499 2.864 1.00 . A A . 36 LEU CD1 1 1
25 33775 1 1 36 LEU CD2 C 10.199 -6.018 0.778 1.00 . A A . 36 LEU CD2 1 1
25 33776 1 1 36 LEU CG C 11.503 -5.501 1.349 1.00 . A A . 36 LEU CG 1 1
25 33777 1 1 36 LEU H H 13.138 -2.326 -0.585 1.00 . A A . 36 LEU H 1 1
25 33778 1 1 36 LEU HA H 13.060 -2.974 2.128 1.00 . A A . 36 LEU HA 1 1
25 33779 1 1 36 LEU HB2 H 11.077 -3.424 1.154 1.00 . A A . 36 LEU HB2 1 1
25 33780 1 1 36 LEU HB3 H 11.731 -4.117 -0.294 1.00 . A A . 36 LEU HB3 1 1
25 33781 1 1 36 LEU HD11 H 10.676 -4.820 3.190 1.00 . A A . 36 LEU HD11 1 1
25 33782 1 1 36 LEU HD12 H 12.404 -5.174 3.255 1.00 . A A . 36 LEU HD12 1 1
25 33783 1 1 36 LEU HD13 H 11.233 -6.493 3.224 1.00 . A A . 36 LEU HD13 1 1
25 33784 1 1 36 LEU HD21 H 9.397 -5.339 1.030 1.00 . A A . 36 LEU HD21 1 1
25 33785 1 1 36 LEU HD22 H 9.986 -6.993 1.191 1.00 . A A . 36 LEU HD22 1 1
25 33786 1 1 36 LEU HD23 H 10.281 -6.092 -0.296 1.00 . A A . 36 LEU HD23 1 1
25 33787 1 1 36 LEU HG H 12.288 -6.181 1.055 1.00 . A A . 36 LEU HG 1 1
25 33788 1 1 36 LEU N N 13.620 -2.431 0.263 1.00 . A A . 36 LEU N 1 1
25 33789 1 1 36 LEU O O 14.615 -5.282 0.498 1.00 . A A . 36 LEU O 1 1
25 33790 1 1 37 ASP C C 15.332 -5.920 4.452 1.00 . A A . 37 ASP C 1 1
25 33791 1 1 37 ASP CA C 15.749 -5.463 3.053 1.00 . A A . 37 ASP CA 1 1
25 33792 1 1 37 ASP CB C 17.185 -4.887 3.079 1.00 . A A . 37 ASP CB 1 1
25 33793 1 1 37 ASP CG C 17.447 -3.883 4.191 1.00 . A A . 37 ASP CG 1 1
25 33794 1 1 37 ASP H H 14.561 -3.737 3.167 1.00 . A A . 37 ASP H 1 1
25 33795 1 1 37 ASP HA H 15.713 -6.311 2.384 1.00 . A A . 37 ASP HA 1 1
25 33796 1 1 37 ASP HB2 H 17.881 -5.703 3.206 1.00 . A A . 37 ASP HB2 1 1
25 33797 1 1 37 ASP HB3 H 17.384 -4.410 2.130 1.00 . A A . 37 ASP HB3 1 1
25 33798 1 1 37 ASP N N 14.798 -4.491 2.583 1.00 . A A . 37 ASP N 1 1
25 33799 1 1 37 ASP O O 15.767 -6.969 4.929 1.00 . A A . 37 ASP O 1 1
25 33800 1 1 37 ASP OD1 O 16.618 -2.956 4.375 1.00 . A A . 37 ASP OD1 1 1
25 33801 1 1 37 ASP OD2 O 18.445 -4.016 4.924 1.00 . A A . 37 ASP OD2 1 1
25 33802 1 1 38 SER C C 12.673 -4.598 6.727 1.00 . A A . 38 SER C 1 1
25 33803 1 1 38 SER CA C 13.962 -5.420 6.442 1.00 . A A . 38 SER CA 1 1
25 33804 1 1 38 SER CB C 15.013 -5.150 7.556 1.00 . A A . 38 SER CB 1 1
25 33805 1 1 38 SER H H 14.239 -4.252 4.715 1.00 . A A . 38 SER H 1 1
25 33806 1 1 38 SER HA H 13.709 -6.470 6.448 1.00 . A A . 38 SER HA 1 1
25 33807 1 1 38 SER HB2 H 15.271 -4.100 7.555 1.00 . A A . 38 SER HB2 1 1
25 33808 1 1 38 SER HB3 H 14.590 -5.412 8.515 1.00 . A A . 38 SER HB3 1 1
25 33809 1 1 38 SER HG H 16.058 -6.421 6.550 1.00 . A A . 38 SER HG 1 1
25 33810 1 1 38 SER N N 14.500 -5.106 5.119 1.00 . A A . 38 SER N 1 1
25 33811 1 1 38 SER O O 11.544 -5.099 6.576 1.00 . A A . 38 SER O 1 1
25 33812 1 1 38 SER OG O 16.205 -5.905 7.355 1.00 . A A . 38 SER OG 1 1
25 33813 1 1 39 LEU C C 10.654 -2.274 6.466 1.00 . A A . 39 LEU C 1 1
25 33814 1 1 39 LEU CA C 11.771 -2.429 7.487 1.00 . A A . 39 LEU CA 1 1
25 33815 1 1 39 LEU CB C 12.315 -1.040 7.843 1.00 . A A . 39 LEU CB 1 1
25 33816 1 1 39 LEU CD1 C 10.695 -0.446 9.687 1.00 . A A . 39 LEU CD1 1 1
25 33817 1 1 39 LEU CD2 C 11.902 1.362 8.445 1.00 . A A . 39 LEU CD2 1 1
25 33818 1 1 39 LEU CG C 11.285 -0.018 8.349 1.00 . A A . 39 LEU CG 1 1
25 33819 1 1 39 LEU H H 13.759 -2.923 6.958 1.00 . A A . 39 LEU H 1 1
25 33820 1 1 39 LEU HA H 11.357 -2.856 8.387 1.00 . A A . 39 LEU HA 1 1
25 33821 1 1 39 LEU HB2 H 13.072 -1.158 8.606 1.00 . A A . 39 LEU HB2 1 1
25 33822 1 1 39 LEU HB3 H 12.785 -0.631 6.959 1.00 . A A . 39 LEU HB3 1 1
25 33823 1 1 39 LEU HD11 H 11.483 -0.525 10.422 1.00 . A A . 39 LEU HD11 1 1
25 33824 1 1 39 LEU HD12 H 10.207 -1.403 9.573 1.00 . A A . 39 LEU HD12 1 1
25 33825 1 1 39 LEU HD13 H 9.970 0.287 10.011 1.00 . A A . 39 LEU HD13 1 1
25 33826 1 1 39 LEU HD21 H 12.243 1.668 7.468 1.00 . A A . 39 LEU HD21 1 1
25 33827 1 1 39 LEU HD22 H 12.739 1.330 9.127 1.00 . A A . 39 LEU HD22 1 1
25 33828 1 1 39 LEU HD23 H 11.162 2.060 8.805 1.00 . A A . 39 LEU HD23 1 1
25 33829 1 1 39 LEU HG H 10.472 0.023 7.640 1.00 . A A . 39 LEU HG 1 1
25 33830 1 1 39 LEU N N 12.855 -3.310 7.035 1.00 . A A . 39 LEU N 1 1
25 33831 1 1 39 LEU O O 9.484 -2.263 6.827 1.00 . A A . 39 LEU O 1 1
25 33832 1 1 40 MET C C 9.113 -3.069 3.805 1.00 . A A . 40 MET C 1 1
25 33833 1 1 40 MET CA C 10.045 -1.921 4.132 1.00 . A A . 40 MET CA 1 1
25 33834 1 1 40 MET CB C 10.775 -1.374 2.922 1.00 . A A . 40 MET CB 1 1
25 33835 1 1 40 MET CE C 13.496 1.752 2.873 1.00 . A A . 40 MET CE 1 1
25 33836 1 1 40 MET CG C 11.556 -0.126 3.286 1.00 . A A . 40 MET CG 1 1
25 33837 1 1 40 MET H H 11.945 -2.398 4.963 1.00 . A A . 40 MET H 1 1
25 33838 1 1 40 MET HA H 9.387 -1.147 4.492 1.00 . A A . 40 MET HA 1 1
25 33839 1 1 40 MET HB2 H 11.457 -2.122 2.546 1.00 . A A . 40 MET HB2 1 1
25 33840 1 1 40 MET HB3 H 10.060 -1.115 2.156 1.00 . A A . 40 MET HB3 1 1
25 33841 1 1 40 MET HE1 H 12.803 2.477 3.273 1.00 . A A . 40 MET HE1 1 1
25 33842 1 1 40 MET HE2 H 14.185 2.244 2.202 1.00 . A A . 40 MET HE2 1 1
25 33843 1 1 40 MET HE3 H 14.047 1.295 3.682 1.00 . A A . 40 MET HE3 1 1
25 33844 1 1 40 MET HG2 H 10.858 0.650 3.557 1.00 . A A . 40 MET HG2 1 1
25 33845 1 1 40 MET HG3 H 12.176 -0.354 4.141 1.00 . A A . 40 MET HG3 1 1
25 33846 1 1 40 MET N N 11.006 -2.225 5.201 1.00 . A A . 40 MET N 1 1
25 33847 1 1 40 MET O O 8.339 -2.995 2.886 1.00 . A A . 40 MET O 1 1
25 33848 1 1 40 MET SD S 12.590 0.492 1.974 1.00 . A A . 40 MET SD 1 1
25 33849 1 1 41 GLY C C 7.462 -5.261 5.758 1.00 . A A . 41 GLY C 1 1
25 33850 1 1 41 GLY CA C 8.261 -5.197 4.485 1.00 . A A . 41 GLY CA 1 1
25 33851 1 1 41 GLY H H 9.950 -4.164 5.211 1.00 . A A . 41 GLY H 1 1
25 33852 1 1 41 GLY HA2 H 7.601 -5.023 3.648 1.00 . A A . 41 GLY HA2 1 1
25 33853 1 1 41 GLY HA3 H 8.785 -6.132 4.353 1.00 . A A . 41 GLY HA3 1 1
25 33854 1 1 41 GLY N N 9.202 -4.119 4.579 1.00 . A A . 41 GLY N 1 1
25 33855 1 1 41 GLY O O 6.271 -5.553 5.756 1.00 . A A . 41 GLY O 1 1
25 33856 1 1 42 VAL C C 6.533 -3.792 8.311 1.00 . A A . 42 VAL C 1 1
25 33857 1 1 42 VAL CA C 7.516 -4.938 8.166 1.00 . A A . 42 VAL CA 1 1
25 33858 1 1 42 VAL CB C 8.579 -4.860 9.295 1.00 . A A . 42 VAL CB 1 1
25 33859 1 1 42 VAL CG1 C 7.927 -4.911 10.665 1.00 . A A . 42 VAL CG1 1 1
25 33860 1 1 42 VAL CG2 C 9.613 -5.968 9.151 1.00 . A A . 42 VAL CG2 1 1
25 33861 1 1 42 VAL H H 9.052 -4.609 6.776 1.00 . A A . 42 VAL H 1 1
25 33862 1 1 42 VAL HA H 6.957 -5.856 8.268 1.00 . A A . 42 VAL HA 1 1
25 33863 1 1 42 VAL HB H 9.085 -3.910 9.209 1.00 . A A . 42 VAL HB 1 1
25 33864 1 1 42 VAL HG11 H 7.372 -5.833 10.770 1.00 . A A . 42 VAL HG11 1 1
25 33865 1 1 42 VAL HG12 H 7.250 -4.071 10.750 1.00 . A A . 42 VAL HG12 1 1
25 33866 1 1 42 VAL HG13 H 8.686 -4.846 11.431 1.00 . A A . 42 VAL HG13 1 1
25 33867 1 1 42 VAL HG21 H 10.112 -5.876 8.197 1.00 . A A . 42 VAL HG21 1 1
25 33868 1 1 42 VAL HG22 H 9.122 -6.928 9.210 1.00 . A A . 42 VAL HG22 1 1
25 33869 1 1 42 VAL HG23 H 10.339 -5.888 9.946 1.00 . A A . 42 VAL HG23 1 1
25 33870 1 1 42 VAL N N 8.123 -4.913 6.853 1.00 . A A . 42 VAL N 1 1
25 33871 1 1 42 VAL O O 5.407 -4.004 8.742 1.00 . A A . 42 VAL O 1 1
25 33872 1 1 43 GLU C C 4.836 -1.615 7.236 1.00 . A A . 43 GLU C 1 1
25 33873 1 1 43 GLU CA C 6.156 -1.382 7.957 1.00 . A A . 43 GLU CA 1 1
25 33874 1 1 43 GLU CB C 6.909 -0.237 7.271 1.00 . A A . 43 GLU CB 1 1
25 33875 1 1 43 GLU CD C 6.137 1.696 8.690 1.00 . A A . 43 GLU CD 1 1
25 33876 1 1 43 GLU CG C 6.190 1.097 7.310 1.00 . A A . 43 GLU CG 1 1
25 33877 1 1 43 GLU H H 7.882 -2.519 7.552 1.00 . A A . 43 GLU H 1 1
25 33878 1 1 43 GLU HA H 5.974 -1.120 8.989 1.00 . A A . 43 GLU HA 1 1
25 33879 1 1 43 GLU HB2 H 7.868 -0.113 7.752 1.00 . A A . 43 GLU HB2 1 1
25 33880 1 1 43 GLU HB3 H 7.071 -0.503 6.236 1.00 . A A . 43 GLU HB3 1 1
25 33881 1 1 43 GLU HG2 H 6.620 1.801 6.615 1.00 . A A . 43 GLU HG2 1 1
25 33882 1 1 43 GLU HG3 H 5.175 0.880 7.011 1.00 . A A . 43 GLU HG3 1 1
25 33883 1 1 43 GLU N N 6.966 -2.598 7.903 1.00 . A A . 43 GLU N 1 1
25 33884 1 1 43 GLU O O 3.776 -1.308 7.749 1.00 . A A . 43 GLU O 1 1
25 33885 1 1 43 GLU OE1 O 7.181 2.122 9.204 1.00 . A A . 43 GLU OE1 1 1
25 33886 1 1 43 GLU OE2 O 5.038 1.739 9.298 1.00 . A A . 43 GLU OE2 1 1
25 33887 1 1 44 VAL C C 2.810 -3.418 5.993 1.00 . A A . 44 VAL C 1 1
25 33888 1 1 44 VAL CA C 3.786 -2.532 5.230 1.00 . A A . 44 VAL CA 1 1
25 33889 1 1 44 VAL CB C 4.228 -3.251 3.936 1.00 . A A . 44 VAL CB 1 1
25 33890 1 1 44 VAL CG1 C 3.052 -3.495 3.015 1.00 . A A . 44 VAL CG1 1 1
25 33891 1 1 44 VAL CG2 C 5.305 -2.460 3.231 1.00 . A A . 44 VAL CG2 1 1
25 33892 1 1 44 VAL H H 5.827 -2.510 5.776 1.00 . A A . 44 VAL H 1 1
25 33893 1 1 44 VAL HA H 3.299 -1.605 4.968 1.00 . A A . 44 VAL HA 1 1
25 33894 1 1 44 VAL HB H 4.639 -4.209 4.213 1.00 . A A . 44 VAL HB 1 1
25 33895 1 1 44 VAL HG11 H 2.332 -4.117 3.526 1.00 . A A . 44 VAL HG11 1 1
25 33896 1 1 44 VAL HG12 H 3.410 -3.992 2.125 1.00 . A A . 44 VAL HG12 1 1
25 33897 1 1 44 VAL HG13 H 2.605 -2.547 2.757 1.00 . A A . 44 VAL HG13 1 1
25 33898 1 1 44 VAL HG21 H 5.606 -2.986 2.337 1.00 . A A . 44 VAL HG21 1 1
25 33899 1 1 44 VAL HG22 H 6.157 -2.378 3.891 1.00 . A A . 44 VAL HG22 1 1
25 33900 1 1 44 VAL HG23 H 4.940 -1.476 2.981 1.00 . A A . 44 VAL HG23 1 1
25 33901 1 1 44 VAL N N 4.935 -2.234 6.067 1.00 . A A . 44 VAL N 1 1
25 33902 1 1 44 VAL O O 1.616 -3.124 6.080 1.00 . A A . 44 VAL O 1 1
25 33903 1 1 45 ARG C C 1.875 -4.679 8.536 1.00 . A A . 45 ARG C 1 1
25 33904 1 1 45 ARG CA C 2.548 -5.392 7.381 1.00 . A A . 45 ARG CA 1 1
25 33905 1 1 45 ARG CB C 3.387 -6.545 7.893 1.00 . A A . 45 ARG CB 1 1
25 33906 1 1 45 ARG CD C 4.623 -8.639 7.389 1.00 . A A . 45 ARG CD 1 1
25 33907 1 1 45 ARG CG C 3.909 -7.446 6.809 1.00 . A A . 45 ARG CG 1 1
25 33908 1 1 45 ARG CZ C 6.649 -9.082 8.755 1.00 . A A . 45 ARG CZ 1 1
25 33909 1 1 45 ARG H H 4.308 -4.626 6.486 1.00 . A A . 45 ARG H 1 1
25 33910 1 1 45 ARG HA H 1.778 -5.786 6.734 1.00 . A A . 45 ARG HA 1 1
25 33911 1 1 45 ARG HB2 H 4.242 -6.132 8.410 1.00 . A A . 45 ARG HB2 1 1
25 33912 1 1 45 ARG HB3 H 2.820 -7.140 8.591 1.00 . A A . 45 ARG HB3 1 1
25 33913 1 1 45 ARG HD2 H 3.921 -9.219 7.969 1.00 . A A . 45 ARG HD2 1 1
25 33914 1 1 45 ARG HD3 H 5.004 -9.245 6.580 1.00 . A A . 45 ARG HD3 1 1
25 33915 1 1 45 ARG HE H 5.753 -7.278 8.447 1.00 . A A . 45 ARG HE 1 1
25 33916 1 1 45 ARG HG2 H 3.081 -7.792 6.209 1.00 . A A . 45 ARG HG2 1 1
25 33917 1 1 45 ARG HG3 H 4.598 -6.889 6.190 1.00 . A A . 45 ARG HG3 1 1
25 33918 1 1 45 ARG HH11 H 5.909 -10.786 7.854 1.00 . A A . 45 ARG HH11 1 1
25 33919 1 1 45 ARG HH12 H 7.336 -10.989 8.784 1.00 . A A . 45 ARG HH12 1 1
25 33920 1 1 45 ARG HH21 H 7.682 -7.675 9.851 1.00 . A A . 45 ARG HH21 1 1
25 33921 1 1 45 ARG HH22 H 8.262 -9.265 9.976 1.00 . A A . 45 ARG HH22 1 1
25 33922 1 1 45 ARG N N 3.344 -4.471 6.588 1.00 . A A . 45 ARG N 1 1
25 33923 1 1 45 ARG NE N 5.739 -8.239 8.251 1.00 . A A . 45 ARG NE 1 1
25 33924 1 1 45 ARG NH1 N 6.613 -10.374 8.449 1.00 . A A . 45 ARG NH1 1 1
25 33925 1 1 45 ARG NH2 N 7.593 -8.631 9.573 1.00 . A A . 45 ARG NH2 1 1
25 33926 1 1 45 ARG O O 0.690 -4.833 8.738 1.00 . A A . 45 ARG O 1 1
25 33927 1 1 46 GLN C C 0.906 -2.223 9.996 1.00 . A A . 46 GLN C 1 1
25 33928 1 1 46 GLN CA C 2.104 -3.085 10.384 1.00 . A A . 46 GLN CA 1 1
25 33929 1 1 46 GLN CB C 3.184 -2.207 10.996 1.00 . A A . 46 GLN CB 1 1
25 33930 1 1 46 GLN CD C 5.406 -2.063 12.175 1.00 . A A . 46 GLN CD 1 1
25 33931 1 1 46 GLN CG C 4.344 -2.973 11.597 1.00 . A A . 46 GLN CG 1 1
25 33932 1 1 46 GLN H H 3.565 -3.721 8.980 1.00 . A A . 46 GLN H 1 1
25 33933 1 1 46 GLN HA H 1.783 -3.802 11.126 1.00 . A A . 46 GLN HA 1 1
25 33934 1 1 46 GLN HB2 H 3.576 -1.551 10.232 1.00 . A A . 46 GLN HB2 1 1
25 33935 1 1 46 GLN HB3 H 2.738 -1.607 11.774 1.00 . A A . 46 GLN HB3 1 1
25 33936 1 1 46 GLN HE21 H 4.051 -0.694 12.618 1.00 . A A . 46 GLN HE21 1 1
25 33937 1 1 46 GLN HE22 H 5.682 -0.307 13.025 1.00 . A A . 46 GLN HE22 1 1
25 33938 1 1 46 GLN HG2 H 3.971 -3.610 12.385 1.00 . A A . 46 GLN HG2 1 1
25 33939 1 1 46 GLN HG3 H 4.792 -3.581 10.826 1.00 . A A . 46 GLN HG3 1 1
25 33940 1 1 46 GLN N N 2.625 -3.839 9.240 1.00 . A A . 46 GLN N 1 1
25 33941 1 1 46 GLN NE2 N 5.009 -0.914 12.651 1.00 . A A . 46 GLN NE2 1 1
25 33942 1 1 46 GLN O O 0.011 -1.990 10.810 1.00 . A A . 46 GLN O 1 1
25 33943 1 1 46 GLN OE1 O 6.581 -2.402 12.199 1.00 . A A . 46 GLN OE1 1 1
25 33944 1 1 47 ILE C C -1.391 -1.873 7.998 1.00 . A A . 47 ILE C 1 1
25 33945 1 1 47 ILE CA C -0.210 -0.964 8.289 1.00 . A A . 47 ILE CA 1 1
25 33946 1 1 47 ILE CB C 0.175 -0.192 6.992 1.00 . A A . 47 ILE CB 1 1
25 33947 1 1 47 ILE CD1 C 2.018 1.291 5.985 1.00 . A A . 47 ILE CD1 1 1
25 33948 1 1 47 ILE CG1 C 1.428 0.656 7.234 1.00 . A A . 47 ILE CG1 1 1
25 33949 1 1 47 ILE CG2 C -0.988 0.699 6.542 1.00 . A A . 47 ILE CG2 1 1
25 33950 1 1 47 ILE H H 1.620 -1.995 8.158 1.00 . A A . 47 ILE H 1 1
25 33951 1 1 47 ILE HA H -0.478 -0.255 9.057 1.00 . A A . 47 ILE HA 1 1
25 33952 1 1 47 ILE HB H 0.377 -0.911 6.212 1.00 . A A . 47 ILE HB 1 1
25 33953 1 1 47 ILE HD11 H 2.260 0.519 5.270 1.00 . A A . 47 ILE HD11 1 1
25 33954 1 1 47 ILE HD12 H 2.922 1.825 6.249 1.00 . A A . 47 ILE HD12 1 1
25 33955 1 1 47 ILE HD13 H 1.306 1.979 5.554 1.00 . A A . 47 ILE HD13 1 1
25 33956 1 1 47 ILE HG12 H 1.165 1.456 7.910 1.00 . A A . 47 ILE HG12 1 1
25 33957 1 1 47 ILE HG13 H 2.183 0.034 7.691 1.00 . A A . 47 ILE HG13 1 1
25 33958 1 1 47 ILE HG21 H -1.853 0.085 6.341 1.00 . A A . 47 ILE HG21 1 1
25 33959 1 1 47 ILE HG22 H -0.711 1.233 5.646 1.00 . A A . 47 ILE HG22 1 1
25 33960 1 1 47 ILE HG23 H -1.224 1.404 7.326 1.00 . A A . 47 ILE HG23 1 1
25 33961 1 1 47 ILE N N 0.883 -1.768 8.766 1.00 . A A . 47 ILE N 1 1
25 33962 1 1 47 ILE O O -2.434 -1.796 8.647 1.00 . A A . 47 ILE O 1 1
25 33963 1 1 48 LEU C C -2.831 -4.574 7.689 1.00 . A A . 48 LEU C 1 1
25 33964 1 1 48 LEU CA C -2.260 -3.657 6.612 1.00 . A A . 48 LEU CA 1 1
25 33965 1 1 48 LEU CB C -1.890 -4.428 5.328 1.00 . A A . 48 LEU CB 1 1
25 33966 1 1 48 LEU CD1 C -3.103 -2.830 3.787 1.00 . A A . 48 LEU CD1 1 1
25 33967 1 1 48 LEU CD2 C -0.616 -2.698 3.961 1.00 . A A . 48 LEU CD2 1 1
25 33968 1 1 48 LEU CG C -1.823 -3.614 4.013 1.00 . A A . 48 LEU CG 1 1
25 33969 1 1 48 LEU H H -0.273 -2.894 6.732 1.00 . A A . 48 LEU H 1 1
25 33970 1 1 48 LEU HA H -3.071 -2.987 6.365 1.00 . A A . 48 LEU HA 1 1
25 33971 1 1 48 LEU HB2 H -0.922 -4.881 5.482 1.00 . A A . 48 LEU HB2 1 1
25 33972 1 1 48 LEU HB3 H -2.611 -5.220 5.194 1.00 . A A . 48 LEU HB3 1 1
25 33973 1 1 48 LEU HD11 H -3.942 -3.509 3.735 1.00 . A A . 48 LEU HD11 1 1
25 33974 1 1 48 LEU HD12 H -3.026 -2.273 2.865 1.00 . A A . 48 LEU HD12 1 1
25 33975 1 1 48 LEU HD13 H -3.242 -2.142 4.609 1.00 . A A . 48 LEU HD13 1 1
25 33976 1 1 48 LEU HD21 H 0.287 -3.287 4.040 1.00 . A A . 48 LEU HD21 1 1
25 33977 1 1 48 LEU HD22 H -0.660 -2.003 4.787 1.00 . A A . 48 LEU HD22 1 1
25 33978 1 1 48 LEU HD23 H -0.613 -2.149 3.031 1.00 . A A . 48 LEU HD23 1 1
25 33979 1 1 48 LEU HG H -1.751 -4.319 3.196 1.00 . A A . 48 LEU HG 1 1
25 33980 1 1 48 LEU N N -1.187 -2.793 7.084 1.00 . A A . 48 LEU N 1 1
25 33981 1 1 48 LEU O O -4.058 -4.755 7.751 1.00 . A A . 48 LEU O 1 1
25 33982 1 1 49 GLU C C -3.244 -5.204 10.643 1.00 . A A . 49 GLU C 1 1
25 33983 1 1 49 GLU CA C -2.428 -5.980 9.640 1.00 . A A . 49 GLU CA 1 1
25 33984 1 1 49 GLU CB C -1.264 -6.637 10.386 1.00 . A A . 49 GLU CB 1 1
25 33985 1 1 49 GLU CD C 0.638 -8.243 10.448 1.00 . A A . 49 GLU CD 1 1
25 33986 1 1 49 GLU CG C -0.437 -7.620 9.591 1.00 . A A . 49 GLU CG 1 1
25 33987 1 1 49 GLU H H -1.014 -4.935 8.458 1.00 . A A . 49 GLU H 1 1
25 33988 1 1 49 GLU HA H -3.045 -6.755 9.211 1.00 . A A . 49 GLU HA 1 1
25 33989 1 1 49 GLU HB2 H -0.599 -5.860 10.733 1.00 . A A . 49 GLU HB2 1 1
25 33990 1 1 49 GLU HB3 H -1.664 -7.151 11.247 1.00 . A A . 49 GLU HB3 1 1
25 33991 1 1 49 GLU HG2 H -1.085 -8.396 9.212 1.00 . A A . 49 GLU HG2 1 1
25 33992 1 1 49 GLU HG3 H 0.030 -7.098 8.769 1.00 . A A . 49 GLU HG3 1 1
25 33993 1 1 49 GLU N N -1.978 -5.112 8.553 1.00 . A A . 49 GLU N 1 1
25 33994 1 1 49 GLU O O -4.371 -5.568 10.940 1.00 . A A . 49 GLU O 1 1
25 33995 1 1 49 GLU OE1 O 0.332 -9.121 11.277 1.00 . A A . 49 GLU OE1 1 1
25 33996 1 1 49 GLU OE2 O 1.818 -7.868 10.295 1.00 . A A . 49 GLU OE2 1 1
25 33997 1 1 50 ARG C C -4.583 -2.633 11.704 1.00 . A A . 50 ARG C 1 1
25 33998 1 1 50 ARG CA C -3.332 -3.339 12.187 1.00 . A A . 50 ARG CA 1 1
25 33999 1 1 50 ARG CB C -2.374 -2.352 12.846 1.00 . A A . 50 ARG CB 1 1
25 34000 1 1 50 ARG CD C -0.477 -1.966 14.430 1.00 . A A . 50 ARG CD 1 1
25 34001 1 1 50 ARG CG C -1.328 -3.007 13.732 1.00 . A A . 50 ARG CG 1 1
25 34002 1 1 50 ARG CZ C 0.876 -1.918 16.517 1.00 . A A . 50 ARG CZ 1 1
25 34003 1 1 50 ARG H H -1.804 -3.836 10.803 1.00 . A A . 50 ARG H 1 1
25 34004 1 1 50 ARG HA H -3.643 -4.050 12.939 1.00 . A A . 50 ARG HA 1 1
25 34005 1 1 50 ARG HB2 H -1.859 -1.799 12.073 1.00 . A A . 50 ARG HB2 1 1
25 34006 1 1 50 ARG HB3 H -2.948 -1.663 13.448 1.00 . A A . 50 ARG HB3 1 1
25 34007 1 1 50 ARG HD2 H 0.134 -1.466 13.693 1.00 . A A . 50 ARG HD2 1 1
25 34008 1 1 50 ARG HD3 H -1.127 -1.247 14.906 1.00 . A A . 50 ARG HD3 1 1
25 34009 1 1 50 ARG HE H 0.564 -3.527 15.295 1.00 . A A . 50 ARG HE 1 1
25 34010 1 1 50 ARG HG2 H -1.828 -3.611 14.475 1.00 . A A . 50 ARG HG2 1 1
25 34011 1 1 50 ARG HG3 H -0.693 -3.635 13.123 1.00 . A A . 50 ARG HG3 1 1
25 34012 1 1 50 ARG HH11 H 0.260 -0.041 15.932 1.00 . A A . 50 ARG HH11 1 1
25 34013 1 1 50 ARG HH12 H 1.054 -0.068 17.424 1.00 . A A . 50 ARG HH12 1 1
25 34014 1 1 50 ARG HH21 H 1.649 -3.594 17.409 1.00 . A A . 50 ARG HH21 1 1
25 34015 1 1 50 ARG HH22 H 1.913 -2.150 18.267 1.00 . A A . 50 ARG HH22 1 1
25 34016 1 1 50 ARG N N -2.680 -4.121 11.145 1.00 . A A . 50 ARG N 1 1
25 34017 1 1 50 ARG NE N 0.391 -2.563 15.444 1.00 . A A . 50 ARG NE 1 1
25 34018 1 1 50 ARG NH1 N 0.728 -0.593 16.635 1.00 . A A . 50 ARG NH1 1 1
25 34019 1 1 50 ARG NH2 N 1.519 -2.596 17.460 1.00 . A A . 50 ARG NH2 1 1
25 34020 1 1 50 ARG O O -5.538 -2.458 12.468 1.00 . A A . 50 ARG O 1 1
25 34021 1 1 51 GLU C C -6.823 -2.513 9.454 1.00 . A A . 51 GLU C 1 1
25 34022 1 1 51 GLU CA C -5.748 -1.549 9.929 1.00 . A A . 51 GLU CA 1 1
25 34023 1 1 51 GLU CB C -5.370 -0.599 8.803 1.00 . A A . 51 GLU CB 1 1
25 34024 1 1 51 GLU CD C -5.131 1.381 10.316 1.00 . A A . 51 GLU CD 1 1
25 34025 1 1 51 GLU CG C -4.500 0.570 9.224 1.00 . A A . 51 GLU CG 1 1
25 34026 1 1 51 GLU H H -3.798 -2.351 9.897 1.00 . A A . 51 GLU H 1 1
25 34027 1 1 51 GLU HA H -6.163 -0.961 10.734 1.00 . A A . 51 GLU HA 1 1
25 34028 1 1 51 GLU HB2 H -4.838 -1.159 8.049 1.00 . A A . 51 GLU HB2 1 1
25 34029 1 1 51 GLU HB3 H -6.277 -0.206 8.367 1.00 . A A . 51 GLU HB3 1 1
25 34030 1 1 51 GLU HG2 H -3.553 0.189 9.580 1.00 . A A . 51 GLU HG2 1 1
25 34031 1 1 51 GLU HG3 H -4.333 1.204 8.366 1.00 . A A . 51 GLU HG3 1 1
25 34032 1 1 51 GLU N N -4.594 -2.227 10.463 1.00 . A A . 51 GLU N 1 1
25 34033 1 1 51 GLU O O -7.937 -2.483 9.938 1.00 . A A . 51 GLU O 1 1
25 34034 1 1 51 GLU OE1 O -6.097 2.108 10.061 1.00 . A A . 51 GLU OE1 1 1
25 34035 1 1 51 GLU OE2 O -4.679 1.292 11.469 1.00 . A A . 51 GLU OE2 1 1
25 34036 1 1 52 HIS C C -7.308 -5.718 8.065 1.00 . A A . 52 HIS C 1 1
25 34037 1 1 52 HIS CA C -7.525 -4.224 7.914 1.00 . A A . 52 HIS CA 1 1
25 34038 1 1 52 HIS CB C -7.740 -3.857 6.431 1.00 . A A . 52 HIS CB 1 1
25 34039 1 1 52 HIS CD2 C -9.377 -1.927 7.041 1.00 . A A . 52 HIS CD2 1 1
25 34040 1 1 52 HIS CE1 C -9.505 -0.984 5.082 1.00 . A A . 52 HIS CE1 1 1
25 34041 1 1 52 HIS CG C -8.576 -2.626 6.202 1.00 . A A . 52 HIS CG 1 1
25 34042 1 1 52 HIS H H -5.555 -3.503 8.260 1.00 . A A . 52 HIS H 1 1
25 34043 1 1 52 HIS HA H -8.444 -3.986 8.430 1.00 . A A . 52 HIS HA 1 1
25 34044 1 1 52 HIS HB2 H -6.774 -3.675 5.981 1.00 . A A . 52 HIS HB2 1 1
25 34045 1 1 52 HIS HB3 H -8.204 -4.687 5.923 1.00 . A A . 52 HIS HB3 1 1
25 34046 1 1 52 HIS HD1 H -8.259 -2.303 4.137 1.00 . A A . 52 HIS HD1 1 1
25 34047 1 1 52 HIS HD2 H -9.537 -2.127 8.090 1.00 . A A . 52 HIS HD2 1 1
25 34048 1 1 52 HIS HE1 H -9.777 -0.315 4.279 1.00 . A A . 52 HIS HE1 1 1
25 34049 1 1 52 HIS HE2 H -10.630 -0.288 6.630 1.00 . A A . 52 HIS HE2 1 1
25 34050 1 1 52 HIS N N -6.494 -3.387 8.527 1.00 . A A . 52 HIS N 1 1
25 34051 1 1 52 HIS ND1 N -8.684 -2.006 4.981 1.00 . A A . 52 HIS ND1 1 1
25 34052 1 1 52 HIS NE2 N -9.937 -0.917 6.312 1.00 . A A . 52 HIS NE2 1 1
25 34053 1 1 52 HIS O O -7.973 -6.492 7.383 1.00 . A A . 52 HIS O 1 1
25 34054 1 1 53 ASP C C -5.441 -8.300 8.046 1.00 . A A . 53 ASP C 1 1
25 34055 1 1 53 ASP CA C -6.148 -7.580 9.234 1.00 . A A . 53 ASP CA 1 1
25 34056 1 1 53 ASP CB C -7.494 -8.257 9.667 1.00 . A A . 53 ASP CB 1 1
25 34057 1 1 53 ASP CG C -7.472 -9.758 9.846 1.00 . A A . 53 ASP CG 1 1
25 34058 1 1 53 ASP H H -5.874 -5.476 9.466 1.00 . A A . 53 ASP H 1 1
25 34059 1 1 53 ASP HA H -5.463 -7.606 10.070 1.00 . A A . 53 ASP HA 1 1
25 34060 1 1 53 ASP HB2 H -7.798 -7.833 10.612 1.00 . A A . 53 ASP HB2 1 1
25 34061 1 1 53 ASP HB3 H -8.244 -8.008 8.931 1.00 . A A . 53 ASP HB3 1 1
25 34062 1 1 53 ASP N N -6.394 -6.132 8.954 1.00 . A A . 53 ASP N 1 1
25 34063 1 1 53 ASP O O -5.255 -9.517 8.038 1.00 . A A . 53 ASP O 1 1
25 34064 1 1 53 ASP OD1 O -7.136 -10.244 10.956 1.00 . A A . 53 ASP OD1 1 1
25 34065 1 1 53 ASP OD2 O -7.879 -10.480 8.904 1.00 . A A . 53 ASP OD2 1 1
25 34066 1 1 54 LEU C C -2.837 -8.375 6.239 1.00 . A A . 54 LEU C 1 1
25 34067 1 1 54 LEU CA C -4.296 -8.107 5.935 1.00 . A A . 54 LEU CA 1 1
25 34068 1 1 54 LEU CB C -4.402 -7.253 4.645 1.00 . A A . 54 LEU CB 1 1
25 34069 1 1 54 LEU CD1 C -6.897 -6.846 4.487 1.00 . A A . 54 LEU CD1 1 1
25 34070 1 1 54 LEU CD2 C -5.479 -6.675 2.450 1.00 . A A . 54 LEU CD2 1 1
25 34071 1 1 54 LEU CG C -5.673 -7.377 3.783 1.00 . A A . 54 LEU CG 1 1
25 34072 1 1 54 LEU H H -5.081 -6.560 7.163 1.00 . A A . 54 LEU H 1 1
25 34073 1 1 54 LEU HA H -4.764 -9.062 5.746 1.00 . A A . 54 LEU HA 1 1
25 34074 1 1 54 LEU HB2 H -4.316 -6.217 4.937 1.00 . A A . 54 LEU HB2 1 1
25 34075 1 1 54 LEU HB3 H -3.551 -7.493 4.025 1.00 . A A . 54 LEU HB3 1 1
25 34076 1 1 54 LEU HD11 H -7.053 -7.396 5.404 1.00 . A A . 54 LEU HD11 1 1
25 34077 1 1 54 LEU HD12 H -7.758 -6.964 3.845 1.00 . A A . 54 LEU HD12 1 1
25 34078 1 1 54 LEU HD13 H -6.756 -5.800 4.715 1.00 . A A . 54 LEU HD13 1 1
25 34079 1 1 54 LEU HD21 H -6.380 -6.769 1.862 1.00 . A A . 54 LEU HD21 1 1
25 34080 1 1 54 LEU HD22 H -4.652 -7.125 1.921 1.00 . A A . 54 LEU HD22 1 1
25 34081 1 1 54 LEU HD23 H -5.268 -5.630 2.624 1.00 . A A . 54 LEU HD23 1 1
25 34082 1 1 54 LEU HG H -5.847 -8.423 3.576 1.00 . A A . 54 LEU HG 1 1
25 34083 1 1 54 LEU N N -4.984 -7.532 7.077 1.00 . A A . 54 LEU N 1 1
25 34084 1 1 54 LEU O O -2.001 -7.472 6.174 1.00 . A A . 54 LEU O 1 1
25 34085 1 1 55 VAL C C -0.614 -10.277 5.414 1.00 . A A . 55 VAL C 1 1
25 34086 1 1 55 VAL CA C -1.164 -9.986 6.782 1.00 . A A . 55 VAL CA 1 1
25 34087 1 1 55 VAL CB C -0.984 -11.244 7.679 1.00 . A A . 55 VAL CB 1 1
25 34088 1 1 55 VAL CG1 C 0.508 -11.614 7.806 1.00 . A A . 55 VAL CG1 1 1
25 34089 1 1 55 VAL CG2 C -1.596 -11.020 9.052 1.00 . A A . 55 VAL CG2 1 1
25 34090 1 1 55 VAL H H -3.254 -10.239 6.782 1.00 . A A . 55 VAL H 1 1
25 34091 1 1 55 VAL HA H -0.618 -9.154 7.205 1.00 . A A . 55 VAL HA 1 1
25 34092 1 1 55 VAL HB H -1.490 -12.071 7.201 1.00 . A A . 55 VAL HB 1 1
25 34093 1 1 55 VAL HG11 H 1.057 -10.793 8.241 1.00 . A A . 55 VAL HG11 1 1
25 34094 1 1 55 VAL HG12 H 0.919 -11.829 6.829 1.00 . A A . 55 VAL HG12 1 1
25 34095 1 1 55 VAL HG13 H 0.619 -12.491 8.426 1.00 . A A . 55 VAL HG13 1 1
25 34096 1 1 55 VAL HG21 H -1.474 -11.912 9.647 1.00 . A A . 55 VAL HG21 1 1
25 34097 1 1 55 VAL HG22 H -2.649 -10.799 8.946 1.00 . A A . 55 VAL HG22 1 1
25 34098 1 1 55 VAL HG23 H -1.100 -10.193 9.540 1.00 . A A . 55 VAL HG23 1 1
25 34099 1 1 55 VAL N N -2.535 -9.590 6.614 1.00 . A A . 55 VAL N 1 1
25 34100 1 1 55 VAL O O -0.917 -11.321 4.816 1.00 . A A . 55 VAL O 1 1
25 34101 1 1 56 LEU C C 2.174 -9.742 3.864 1.00 . A A . 56 LEU C 1 1
25 34102 1 1 56 LEU CA C 0.707 -9.487 3.609 1.00 . A A . 56 LEU CA 1 1
25 34103 1 1 56 LEU CB C 0.522 -8.230 2.746 1.00 . A A . 56 LEU CB 1 1
25 34104 1 1 56 LEU CD1 C -0.937 -6.478 1.692 1.00 . A A . 56 LEU CD1 1 1
25 34105 1 1 56 LEU CD2 C -1.790 -8.812 1.924 1.00 . A A . 56 LEU CD2 1 1
25 34106 1 1 56 LEU CG C -0.919 -7.732 2.548 1.00 . A A . 56 LEU CG 1 1
25 34107 1 1 56 LEU H H 0.174 -8.480 5.360 1.00 . A A . 56 LEU H 1 1
25 34108 1 1 56 LEU HA H 0.272 -10.341 3.110 1.00 . A A . 56 LEU HA 1 1
25 34109 1 1 56 LEU HB2 H 1.111 -7.436 3.178 1.00 . A A . 56 LEU HB2 1 1
25 34110 1 1 56 LEU HB3 H 0.933 -8.445 1.770 1.00 . A A . 56 LEU HB3 1 1
25 34111 1 1 56 LEU HD11 H -0.360 -5.703 2.175 1.00 . A A . 56 LEU HD11 1 1
25 34112 1 1 56 LEU HD12 H -1.954 -6.143 1.562 1.00 . A A . 56 LEU HD12 1 1
25 34113 1 1 56 LEU HD13 H -0.502 -6.695 0.727 1.00 . A A . 56 LEU HD13 1 1
25 34114 1 1 56 LEU HD21 H -1.385 -9.095 0.964 1.00 . A A . 56 LEU HD21 1 1
25 34115 1 1 56 LEU HD22 H -2.792 -8.433 1.797 1.00 . A A . 56 LEU HD22 1 1
25 34116 1 1 56 LEU HD23 H -1.813 -9.674 2.573 1.00 . A A . 56 LEU HD23 1 1
25 34117 1 1 56 LEU HG H -1.332 -7.475 3.512 1.00 . A A . 56 LEU HG 1 1
25 34118 1 1 56 LEU N N 0.079 -9.328 4.878 1.00 . A A . 56 LEU N 1 1
25 34119 1 1 56 LEU O O 2.888 -8.850 4.295 1.00 . A A . 56 LEU O 1 1
25 34120 1 1 57 PRO C C 4.964 -10.759 2.896 1.00 . A A . 57 PRO C 1 1
25 34121 1 1 57 PRO CA C 4.014 -11.340 3.938 1.00 . A A . 57 PRO CA 1 1
25 34122 1 1 57 PRO CB C 3.999 -12.879 3.840 1.00 . A A . 57 PRO CB 1 1
25 34123 1 1 57 PRO CD C 1.857 -12.107 3.190 1.00 . A A . 57 PRO CD 1 1
25 34124 1 1 57 PRO CG C 2.558 -13.253 3.833 1.00 . A A . 57 PRO CG 1 1
25 34125 1 1 57 PRO HA H 4.328 -11.041 4.927 1.00 . A A . 57 PRO HA 1 1
25 34126 1 1 57 PRO HB2 H 4.490 -13.180 2.926 1.00 . A A . 57 PRO HB2 1 1
25 34127 1 1 57 PRO HB3 H 4.516 -13.303 4.688 1.00 . A A . 57 PRO HB3 1 1
25 34128 1 1 57 PRO HD2 H 1.907 -12.186 2.113 1.00 . A A . 57 PRO HD2 1 1
25 34129 1 1 57 PRO HD3 H 0.831 -12.048 3.524 1.00 . A A . 57 PRO HD3 1 1
25 34130 1 1 57 PRO HG2 H 2.411 -14.153 3.256 1.00 . A A . 57 PRO HG2 1 1
25 34131 1 1 57 PRO HG3 H 2.206 -13.384 4.846 1.00 . A A . 57 PRO HG3 1 1
25 34132 1 1 57 PRO N N 2.632 -10.969 3.675 1.00 . A A . 57 PRO N 1 1
25 34133 1 1 57 PRO O O 4.539 -10.371 1.793 1.00 . A A . 57 PRO O 1 1
25 34134 1 1 58 ILE C C 7.297 -11.047 1.034 1.00 . A A . 58 ILE C 1 1
25 34135 1 1 58 ILE CA C 7.287 -10.234 2.325 1.00 . A A . 58 ILE CA 1 1
25 34136 1 1 58 ILE CB C 8.722 -10.184 3.010 1.00 . A A . 58 ILE CB 1 1
25 34137 1 1 58 ILE CD1 C 7.960 -9.250 5.316 1.00 . A A . 58 ILE CD1 1 1
25 34138 1 1 58 ILE CG1 C 8.820 -9.064 4.082 1.00 . A A . 58 ILE CG1 1 1
25 34139 1 1 58 ILE CG2 C 9.848 -10.010 1.992 1.00 . A A . 58 ILE CG2 1 1
25 34140 1 1 58 ILE H H 6.521 -11.165 4.070 1.00 . A A . 58 ILE H 1 1
25 34141 1 1 58 ILE HA H 6.981 -9.229 2.070 1.00 . A A . 58 ILE HA 1 1
25 34142 1 1 58 ILE HB H 8.876 -11.134 3.498 1.00 . A A . 58 ILE HB 1 1
25 34143 1 1 58 ILE HD11 H 8.099 -8.413 5.983 1.00 . A A . 58 ILE HD11 1 1
25 34144 1 1 58 ILE HD12 H 8.245 -10.163 5.818 1.00 . A A . 58 ILE HD12 1 1
25 34145 1 1 58 ILE HD13 H 6.922 -9.313 5.025 1.00 . A A . 58 ILE HD13 1 1
25 34146 1 1 58 ILE HG12 H 9.844 -8.997 4.418 1.00 . A A . 58 ILE HG12 1 1
25 34147 1 1 58 ILE HG13 H 8.546 -8.126 3.624 1.00 . A A . 58 ILE HG13 1 1
25 34148 1 1 58 ILE HG21 H 10.798 -9.987 2.506 1.00 . A A . 58 ILE HG21 1 1
25 34149 1 1 58 ILE HG22 H 9.709 -9.085 1.452 1.00 . A A . 58 ILE HG22 1 1
25 34150 1 1 58 ILE HG23 H 9.833 -10.837 1.298 1.00 . A A . 58 ILE HG23 1 1
25 34151 1 1 58 ILE N N 6.253 -10.761 3.212 1.00 . A A . 58 ILE N 1 1
25 34152 1 1 58 ILE O O 7.583 -10.527 -0.029 1.00 . A A . 58 ILE O 1 1
25 34153 1 1 59 ARG C C 5.862 -12.545 -1.130 1.00 . A A . 59 ARG C 1 1
25 34154 1 1 59 ARG CA C 6.700 -13.203 -0.010 1.00 . A A . 59 ARG CA 1 1
25 34155 1 1 59 ARG CB C 6.010 -14.523 0.384 1.00 . A A . 59 ARG CB 1 1
25 34156 1 1 59 ARG CD C 7.157 -15.181 2.599 1.00 . A A . 59 ARG CD 1 1
25 34157 1 1 59 ARG CG C 6.840 -15.557 1.155 1.00 . A A . 59 ARG CG 1 1
25 34158 1 1 59 ARG CZ C 8.651 -16.212 4.347 1.00 . A A . 59 ARG CZ 1 1
25 34159 1 1 59 ARG H H 6.635 -12.609 2.047 1.00 . A A . 59 ARG H 1 1
25 34160 1 1 59 ARG HA H 7.684 -13.429 -0.396 1.00 . A A . 59 ARG HA 1 1
25 34161 1 1 59 ARG HB2 H 5.156 -14.283 0.999 1.00 . A A . 59 ARG HB2 1 1
25 34162 1 1 59 ARG HB3 H 5.650 -14.990 -0.521 1.00 . A A . 59 ARG HB3 1 1
25 34163 1 1 59 ARG HD2 H 7.754 -14.282 2.616 1.00 . A A . 59 ARG HD2 1 1
25 34164 1 1 59 ARG HD3 H 6.233 -15.005 3.136 1.00 . A A . 59 ARG HD3 1 1
25 34165 1 1 59 ARG HE H 7.783 -17.163 2.802 1.00 . A A . 59 ARG HE 1 1
25 34166 1 1 59 ARG HG2 H 6.295 -16.489 1.165 1.00 . A A . 59 ARG HG2 1 1
25 34167 1 1 59 ARG HG3 H 7.767 -15.706 0.620 1.00 . A A . 59 ARG HG3 1 1
25 34168 1 1 59 ARG HH11 H 8.403 -14.206 4.690 1.00 . A A . 59 ARG HH11 1 1
25 34169 1 1 59 ARG HH12 H 9.444 -15.023 5.778 1.00 . A A . 59 ARG HH12 1 1
25 34170 1 1 59 ARG HH21 H 9.145 -18.206 4.368 1.00 . A A . 59 ARG HH21 1 1
25 34171 1 1 59 ARG HH22 H 9.792 -17.305 5.643 1.00 . A A . 59 ARG HH22 1 1
25 34172 1 1 59 ARG N N 6.857 -12.304 1.144 1.00 . A A . 59 ARG N 1 1
25 34173 1 1 59 ARG NE N 7.886 -16.283 3.248 1.00 . A A . 59 ARG NE 1 1
25 34174 1 1 59 ARG NH1 N 8.829 -15.068 4.979 1.00 . A A . 59 ARG NH1 1 1
25 34175 1 1 59 ARG NH2 N 9.235 -17.304 4.807 1.00 . A A . 59 ARG NH2 1 1
25 34176 1 1 59 ARG O O 6.060 -12.809 -2.306 1.00 . A A . 59 ARG O 1 1
25 34177 1 1 60 GLU C C 4.479 -9.524 -1.803 1.00 . A A . 60 GLU C 1 1
25 34178 1 1 60 GLU CA C 4.070 -11.000 -1.694 1.00 . A A . 60 GLU CA 1 1
25 34179 1 1 60 GLU CB C 2.602 -11.124 -1.259 1.00 . A A . 60 GLU CB 1 1
25 34180 1 1 60 GLU CD C 0.638 -12.665 -0.817 1.00 . A A . 60 GLU CD 1 1
25 34181 1 1 60 GLU CG C 2.081 -12.555 -1.254 1.00 . A A . 60 GLU CG 1 1
25 34182 1 1 60 GLU H H 4.808 -11.518 0.212 1.00 . A A . 60 GLU H 1 1
25 34183 1 1 60 GLU HA H 4.194 -11.456 -2.666 1.00 . A A . 60 GLU HA 1 1
25 34184 1 1 60 GLU HB2 H 2.516 -10.735 -0.255 1.00 . A A . 60 GLU HB2 1 1
25 34185 1 1 60 GLU HB3 H 1.978 -10.532 -1.911 1.00 . A A . 60 GLU HB3 1 1
25 34186 1 1 60 GLU HG2 H 2.163 -12.953 -2.254 1.00 . A A . 60 GLU HG2 1 1
25 34187 1 1 60 GLU HG3 H 2.694 -13.145 -0.588 1.00 . A A . 60 GLU HG3 1 1
25 34188 1 1 60 GLU N N 4.927 -11.696 -0.745 1.00 . A A . 60 GLU N 1 1
25 34189 1 1 60 GLU O O 4.683 -9.001 -2.906 1.00 . A A . 60 GLU O 1 1
25 34190 1 1 60 GLU OE1 O -0.272 -12.390 -1.634 1.00 . A A . 60 GLU OE1 1 1
25 34191 1 1 60 GLU OE2 O 0.373 -13.072 0.333 1.00 . A A . 60 GLU OE2 1 1
25 34192 1 1 61 VAL C C 6.284 -7.066 -1.277 1.00 . A A . 61 VAL C 1 1
25 34193 1 1 61 VAL CA C 4.989 -7.465 -0.531 1.00 . A A . 61 VAL CA 1 1
25 34194 1 1 61 VAL CB C 5.071 -7.055 0.975 1.00 . A A . 61 VAL CB 1 1
25 34195 1 1 61 VAL CG1 C 5.513 -5.624 1.157 1.00 . A A . 61 VAL CG1 1 1
25 34196 1 1 61 VAL CG2 C 3.726 -7.242 1.625 1.00 . A A . 61 VAL CG2 1 1
25 34197 1 1 61 VAL H H 4.555 -9.405 0.182 1.00 . A A . 61 VAL H 1 1
25 34198 1 1 61 VAL HA H 4.171 -6.917 -0.975 1.00 . A A . 61 VAL HA 1 1
25 34199 1 1 61 VAL HB H 5.772 -7.704 1.477 1.00 . A A . 61 VAL HB 1 1
25 34200 1 1 61 VAL HG11 H 6.493 -5.492 0.722 1.00 . A A . 61 VAL HG11 1 1
25 34201 1 1 61 VAL HG12 H 5.553 -5.390 2.210 1.00 . A A . 61 VAL HG12 1 1
25 34202 1 1 61 VAL HG13 H 4.811 -4.966 0.667 1.00 . A A . 61 VAL HG13 1 1
25 34203 1 1 61 VAL HG21 H 3.785 -6.953 2.665 1.00 . A A . 61 VAL HG21 1 1
25 34204 1 1 61 VAL HG22 H 3.434 -8.279 1.557 1.00 . A A . 61 VAL HG22 1 1
25 34205 1 1 61 VAL HG23 H 2.995 -6.625 1.122 1.00 . A A . 61 VAL HG23 1 1
25 34206 1 1 61 VAL N N 4.662 -8.895 -0.651 1.00 . A A . 61 VAL N 1 1
25 34207 1 1 61 VAL O O 6.377 -5.982 -1.834 1.00 . A A . 61 VAL O 1 1
25 34208 1 1 62 ARG C C 8.428 -7.368 -3.469 1.00 . A A . 62 ARG C 1 1
25 34209 1 1 62 ARG CA C 8.544 -7.703 -1.960 1.00 . A A . 62 ARG CA 1 1
25 34210 1 1 62 ARG CB C 9.423 -8.923 -1.740 1.00 . A A . 62 ARG CB 1 1
25 34211 1 1 62 ARG CD C 11.636 -9.999 -1.544 1.00 . A A . 62 ARG CD 1 1
25 34212 1 1 62 ARG CG C 10.900 -8.722 -1.934 1.00 . A A . 62 ARG CG 1 1
25 34213 1 1 62 ARG CZ C 13.930 -10.849 -1.981 1.00 . A A . 62 ARG CZ 1 1
25 34214 1 1 62 ARG H H 7.063 -8.864 -0.974 1.00 . A A . 62 ARG H 1 1
25 34215 1 1 62 ARG HA H 8.984 -6.861 -1.446 1.00 . A A . 62 ARG HA 1 1
25 34216 1 1 62 ARG HB2 H 9.277 -9.273 -0.728 1.00 . A A . 62 ARG HB2 1 1
25 34217 1 1 62 ARG HB3 H 9.097 -9.700 -2.416 1.00 . A A . 62 ARG HB3 1 1
25 34218 1 1 62 ARG HD2 H 11.354 -10.261 -0.536 1.00 . A A . 62 ARG HD2 1 1
25 34219 1 1 62 ARG HD3 H 11.327 -10.787 -2.215 1.00 . A A . 62 ARG HD3 1 1
25 34220 1 1 62 ARG HE H 13.447 -8.999 -1.309 1.00 . A A . 62 ARG HE 1 1
25 34221 1 1 62 ARG HG2 H 11.076 -8.502 -2.978 1.00 . A A . 62 ARG HG2 1 1
25 34222 1 1 62 ARG HG3 H 11.225 -7.892 -1.323 1.00 . A A . 62 ARG HG3 1 1
25 34223 1 1 62 ARG HH11 H 12.476 -12.296 -2.164 1.00 . A A . 62 ARG HH11 1 1
25 34224 1 1 62 ARG HH12 H 14.032 -12.832 -2.581 1.00 . A A . 62 ARG HH12 1 1
25 34225 1 1 62 ARG HH21 H 15.641 -9.724 -1.781 1.00 . A A . 62 ARG HH21 1 1
25 34226 1 1 62 ARG HH22 H 15.906 -11.326 -2.290 1.00 . A A . 62 ARG HH22 1 1
25 34227 1 1 62 ARG N N 7.231 -7.972 -1.352 1.00 . A A . 62 ARG N 1 1
25 34228 1 1 62 ARG NE N 13.094 -9.874 -1.595 1.00 . A A . 62 ARG NE 1 1
25 34229 1 1 62 ARG NH1 N 13.458 -12.075 -2.254 1.00 . A A . 62 ARG NH1 1 1
25 34230 1 1 62 ARG NH2 N 15.244 -10.615 -2.024 1.00 . A A . 62 ARG NH2 1 1
25 34231 1 1 62 ARG O O 9.337 -6.765 -4.063 1.00 . A A . 62 ARG O 1 1
25 34232 1 1 63 GLN C C 6.167 -6.270 -5.696 1.00 . A A . 63 GLN C 1 1
25 34233 1 1 63 GLN CA C 7.040 -7.489 -5.470 1.00 . A A . 63 GLN CA 1 1
25 34234 1 1 63 GLN CB C 6.389 -8.725 -6.135 1.00 . A A . 63 GLN CB 1 1
25 34235 1 1 63 GLN CD C 7.686 -10.651 -5.019 1.00 . A A . 63 GLN CD 1 1
25 34236 1 1 63 GLN CG C 7.305 -9.942 -6.304 1.00 . A A . 63 GLN CG 1 1
25 34237 1 1 63 GLN H H 6.559 -8.054 -3.499 1.00 . A A . 63 GLN H 1 1
25 34238 1 1 63 GLN HA H 7.997 -7.313 -5.938 1.00 . A A . 63 GLN HA 1 1
25 34239 1 1 63 GLN HB2 H 5.548 -9.032 -5.531 1.00 . A A . 63 GLN HB2 1 1
25 34240 1 1 63 GLN HB3 H 6.026 -8.437 -7.110 1.00 . A A . 63 GLN HB3 1 1
25 34241 1 1 63 GLN HE21 H 5.931 -10.241 -4.202 1.00 . A A . 63 GLN HE21 1 1
25 34242 1 1 63 GLN HE22 H 7.019 -11.172 -3.239 1.00 . A A . 63 GLN HE22 1 1
25 34243 1 1 63 GLN HG2 H 6.808 -10.658 -6.942 1.00 . A A . 63 GLN HG2 1 1
25 34244 1 1 63 GLN HG3 H 8.208 -9.611 -6.791 1.00 . A A . 63 GLN HG3 1 1
25 34245 1 1 63 GLN N N 7.285 -7.696 -4.054 1.00 . A A . 63 GLN N 1 1
25 34246 1 1 63 GLN NE2 N 6.799 -10.679 -4.059 1.00 . A A . 63 GLN NE2 1 1
25 34247 1 1 63 GLN O O 5.776 -5.978 -6.823 1.00 . A A . 63 GLN O 1 1
25 34248 1 1 63 GLN OE1 O 8.777 -11.204 -4.910 1.00 . A A . 63 GLN OE1 1 1
25 34249 1 1 64 LEU C C 5.896 -3.219 -5.322 1.00 . A A . 64 LEU C 1 1
25 34250 1 1 64 LEU CA C 5.045 -4.364 -4.766 1.00 . A A . 64 LEU CA 1 1
25 34251 1 1 64 LEU CB C 4.380 -3.989 -3.439 1.00 . A A . 64 LEU CB 1 1
25 34252 1 1 64 LEU CD1 C 2.850 -4.557 -1.527 1.00 . A A . 64 LEU CD1 1 1
25 34253 1 1 64 LEU CD2 C 2.368 -5.473 -3.799 1.00 . A A . 64 LEU CD2 1 1
25 34254 1 1 64 LEU CG C 3.458 -5.052 -2.824 1.00 . A A . 64 LEU CG 1 1
25 34255 1 1 64 LEU H H 6.178 -5.847 -3.753 1.00 . A A . 64 LEU H 1 1
25 34256 1 1 64 LEU HA H 4.283 -4.598 -5.496 1.00 . A A . 64 LEU HA 1 1
25 34257 1 1 64 LEU HB2 H 5.161 -3.770 -2.726 1.00 . A A . 64 LEU HB2 1 1
25 34258 1 1 64 LEU HB3 H 3.799 -3.093 -3.597 1.00 . A A . 64 LEU HB3 1 1
25 34259 1 1 64 LEU HD11 H 2.272 -3.664 -1.716 1.00 . A A . 64 LEU HD11 1 1
25 34260 1 1 64 LEU HD12 H 3.638 -4.331 -0.823 1.00 . A A . 64 LEU HD12 1 1
25 34261 1 1 64 LEU HD13 H 2.206 -5.320 -1.115 1.00 . A A . 64 LEU HD13 1 1
25 34262 1 1 64 LEU HD21 H 1.734 -6.211 -3.330 1.00 . A A . 64 LEU HD21 1 1
25 34263 1 1 64 LEU HD22 H 2.819 -5.893 -4.686 1.00 . A A . 64 LEU HD22 1 1
25 34264 1 1 64 LEU HD23 H 1.778 -4.610 -4.072 1.00 . A A . 64 LEU HD23 1 1
25 34265 1 1 64 LEU HG H 4.064 -5.916 -2.595 1.00 . A A . 64 LEU HG 1 1
25 34266 1 1 64 LEU N N 5.854 -5.561 -4.638 1.00 . A A . 64 LEU N 1 1
25 34267 1 1 64 LEU O O 6.765 -2.690 -4.652 1.00 . A A . 64 LEU O 1 1
25 34268 1 1 65 THR C C 6.113 -0.440 -7.002 1.00 . A A . 65 THR C 1 1
25 34269 1 1 65 THR CA C 6.399 -1.910 -7.332 1.00 . A A . 65 THR CA 1 1
25 34270 1 1 65 THR CB C 6.105 -2.197 -8.793 1.00 . A A . 65 THR CB 1 1
25 34271 1 1 65 THR CG2 C 6.675 -3.539 -9.179 1.00 . A A . 65 THR CG2 1 1
25 34272 1 1 65 THR H H 4.853 -3.246 -7.017 1.00 . A A . 65 THR H 1 1
25 34273 1 1 65 THR HA H 7.449 -2.091 -7.165 1.00 . A A . 65 THR HA 1 1
25 34274 1 1 65 THR HB H 6.536 -1.429 -9.417 1.00 . A A . 65 THR HB 1 1
25 34275 1 1 65 THR HG1 H 4.390 -1.409 -9.356 1.00 . A A . 65 THR HG1 1 1
25 34276 1 1 65 THR HG21 H 6.221 -4.277 -8.533 1.00 . A A . 65 THR HG21 1 1
25 34277 1 1 65 THR HG22 H 7.744 -3.535 -9.032 1.00 . A A . 65 THR HG22 1 1
25 34278 1 1 65 THR HG23 H 6.432 -3.749 -10.210 1.00 . A A . 65 THR HG23 1 1
25 34279 1 1 65 THR N N 5.619 -2.858 -6.545 1.00 . A A . 65 THR N 1 1
25 34280 1 1 65 THR O O 6.026 0.409 -7.892 1.00 . A A . 65 THR O 1 1
25 34281 1 1 65 THR OG1 O 4.679 -2.249 -8.965 1.00 . A A . 65 THR OG1 1 1
25 34282 1 1 66 LEU C C 4.359 1.657 -5.490 1.00 . A A . 66 LEU C 1 1
25 34283 1 1 66 LEU CA C 5.776 1.156 -5.152 1.00 . A A . 66 LEU CA 1 1
25 34284 1 1 66 LEU CB C 6.883 2.177 -5.520 1.00 . A A . 66 LEU CB 1 1
25 34285 1 1 66 LEU CD1 C 5.819 4.310 -4.656 1.00 . A A . 66 LEU CD1 1 1
25 34286 1 1 66 LEU CD2 C 7.278 2.961 -3.166 1.00 . A A . 66 LEU CD2 1 1
25 34287 1 1 66 LEU CG C 7.029 3.408 -4.598 1.00 . A A . 66 LEU CG 1 1
25 34288 1 1 66 LEU H H 6.210 -0.915 -5.121 1.00 . A A . 66 LEU H 1 1
25 34289 1 1 66 LEU HA H 5.791 1.003 -4.082 1.00 . A A . 66 LEU HA 1 1
25 34290 1 1 66 LEU HB2 H 7.827 1.653 -5.530 1.00 . A A . 66 LEU HB2 1 1
25 34291 1 1 66 LEU HB3 H 6.684 2.529 -6.522 1.00 . A A . 66 LEU HB3 1 1
25 34292 1 1 66 LEU HD11 H 5.703 4.670 -5.667 1.00 . A A . 66 LEU HD11 1 1
25 34293 1 1 66 LEU HD12 H 5.942 5.140 -3.977 1.00 . A A . 66 LEU HD12 1 1
25 34294 1 1 66 LEU HD13 H 4.945 3.735 -4.383 1.00 . A A . 66 LEU HD13 1 1
25 34295 1 1 66 LEU HD21 H 8.190 2.382 -3.124 1.00 . A A . 66 LEU HD21 1 1
25 34296 1 1 66 LEU HD22 H 6.451 2.354 -2.830 1.00 . A A . 66 LEU HD22 1 1
25 34297 1 1 66 LEU HD23 H 7.371 3.826 -2.527 1.00 . A A . 66 LEU HD23 1 1
25 34298 1 1 66 LEU HG H 7.887 3.985 -4.913 1.00 . A A . 66 LEU HG 1 1
25 34299 1 1 66 LEU N N 6.036 -0.161 -5.725 1.00 . A A . 66 LEU N 1 1
25 34300 1 1 66 LEU O O 3.549 1.843 -4.606 1.00 . A A . 66 LEU O 1 1
25 34301 1 1 67 ARG C C 1.736 1.149 -7.115 1.00 . A A . 67 ARG C 1 1
25 34302 1 1 67 ARG CA C 2.723 2.296 -7.108 1.00 . A A . 67 ARG CA 1 1
25 34303 1 1 67 ARG CB C 2.696 3.130 -8.391 1.00 . A A . 67 ARG CB 1 1
25 34304 1 1 67 ARG CD C 2.136 5.267 -7.228 1.00 . A A . 67 ARG CD 1 1
25 34305 1 1 67 ARG CG C 3.118 4.578 -8.167 1.00 . A A . 67 ARG CG 1 1
25 34306 1 1 67 ARG CZ C 1.768 7.748 -7.396 1.00 . A A . 67 ARG CZ 1 1
25 34307 1 1 67 ARG H H 4.727 1.657 -7.437 1.00 . A A . 67 ARG H 1 1
25 34308 1 1 67 ARG HA H 2.420 2.925 -6.284 1.00 . A A . 67 ARG HA 1 1
25 34309 1 1 67 ARG HB2 H 3.367 2.686 -9.112 1.00 . A A . 67 ARG HB2 1 1
25 34310 1 1 67 ARG HB3 H 1.694 3.126 -8.792 1.00 . A A . 67 ARG HB3 1 1
25 34311 1 1 67 ARG HD2 H 1.142 5.191 -7.638 1.00 . A A . 67 ARG HD2 1 1
25 34312 1 1 67 ARG HD3 H 2.151 4.722 -6.295 1.00 . A A . 67 ARG HD3 1 1
25 34313 1 1 67 ARG HE H 3.200 6.813 -6.307 1.00 . A A . 67 ARG HE 1 1
25 34314 1 1 67 ARG HG2 H 4.102 4.596 -7.725 1.00 . A A . 67 ARG HG2 1 1
25 34315 1 1 67 ARG HG3 H 3.129 5.100 -9.112 1.00 . A A . 67 ARG HG3 1 1
25 34316 1 1 67 ARG HH11 H 0.668 6.724 -8.803 1.00 . A A . 67 ARG HH11 1 1
25 34317 1 1 67 ARG HH12 H 0.339 8.383 -8.710 1.00 . A A . 67 ARG HH12 1 1
25 34318 1 1 67 ARG HH21 H 2.690 9.178 -6.199 1.00 . A A . 67 ARG HH21 1 1
25 34319 1 1 67 ARG HH22 H 1.505 9.770 -7.245 1.00 . A A . 67 ARG HH22 1 1
25 34320 1 1 67 ARG N N 4.051 1.852 -6.746 1.00 . A A . 67 ARG N 1 1
25 34321 1 1 67 ARG NE N 2.464 6.681 -6.944 1.00 . A A . 67 ARG NE 1 1
25 34322 1 1 67 ARG NH1 N 0.874 7.602 -8.358 1.00 . A A . 67 ARG NH1 1 1
25 34323 1 1 67 ARG NH2 N 2.008 8.963 -6.911 1.00 . A A . 67 ARG NH2 1 1
25 34324 1 1 67 ARG O O 0.538 1.349 -7.215 1.00 . A A . 67 ARG O 1 1
25 34325 1 1 68 LYS C C 0.861 -1.212 -5.376 1.00 . A A . 68 LYS C 1 1
25 34326 1 1 68 LYS CA C 1.404 -1.223 -6.802 1.00 . A A . 68 LYS CA 1 1
25 34327 1 1 68 LYS CB C 2.191 -2.503 -7.061 1.00 . A A . 68 LYS CB 1 1
25 34328 1 1 68 LYS CD C 2.159 -4.993 -7.509 1.00 . A A . 68 LYS CD 1 1
25 34329 1 1 68 LYS CE C 3.119 -4.880 -8.699 1.00 . A A . 68 LYS CE 1 1
25 34330 1 1 68 LYS CG C 1.322 -3.732 -7.299 1.00 . A A . 68 LYS CG 1 1
25 34331 1 1 68 LYS H H 3.223 -0.149 -7.019 1.00 . A A . 68 LYS H 1 1
25 34332 1 1 68 LYS HA H 0.580 -1.144 -7.496 1.00 . A A . 68 LYS HA 1 1
25 34333 1 1 68 LYS HB2 H 2.826 -2.364 -7.923 1.00 . A A . 68 LYS HB2 1 1
25 34334 1 1 68 LYS HB3 H 2.810 -2.698 -6.198 1.00 . A A . 68 LYS HB3 1 1
25 34335 1 1 68 LYS HD2 H 2.745 -5.141 -6.615 1.00 . A A . 68 LYS HD2 1 1
25 34336 1 1 68 LYS HD3 H 1.501 -5.836 -7.656 1.00 . A A . 68 LYS HD3 1 1
25 34337 1 1 68 LYS HE2 H 3.817 -4.080 -8.504 1.00 . A A . 68 LYS HE2 1 1
25 34338 1 1 68 LYS HE3 H 3.670 -5.804 -8.782 1.00 . A A . 68 LYS HE3 1 1
25 34339 1 1 68 LYS HG2 H 0.681 -3.882 -6.442 1.00 . A A . 68 LYS HG2 1 1
25 34340 1 1 68 LYS HG3 H 0.715 -3.562 -8.176 1.00 . A A . 68 LYS HG3 1 1
25 34341 1 1 68 LYS HZ1 H 3.145 -4.521 -10.745 1.00 . A A . 68 LYS HZ1 1 1
25 34342 1 1 68 LYS HZ2 H 1.887 -3.715 -9.969 1.00 . A A . 68 LYS HZ2 1 1
25 34343 1 1 68 LYS HZ3 H 1.781 -5.375 -10.226 1.00 . A A . 68 LYS HZ3 1 1
25 34344 1 1 68 LYS N N 2.249 -0.058 -6.962 1.00 . A A . 68 LYS N 1 1
25 34345 1 1 68 LYS NZ N 2.439 -4.602 -9.980 1.00 . A A . 68 LYS NZ 1 1
25 34346 1 1 68 LYS O O -0.150 -1.837 -5.068 1.00 . A A . 68 LYS O 1 1
25 34347 1 1 69 LEU C C -0.276 0.339 -3.070 1.00 . A A . 69 LEU C 1 1
25 34348 1 1 69 LEU CA C 1.109 -0.272 -3.115 1.00 . A A . 69 LEU CA 1 1
25 34349 1 1 69 LEU CB C 2.077 0.606 -2.276 1.00 . A A . 69 LEU CB 1 1
25 34350 1 1 69 LEU CD1 C 2.873 -1.118 -0.619 1.00 . A A . 69 LEU CD1 1 1
25 34351 1 1 69 LEU CD2 C 4.262 -0.643 -2.623 1.00 . A A . 69 LEU CD2 1 1
25 34352 1 1 69 LEU CG C 3.302 -0.062 -1.610 1.00 . A A . 69 LEU CG 1 1
25 34353 1 1 69 LEU H H 2.362 -0.023 -4.838 1.00 . A A . 69 LEU H 1 1
25 34354 1 1 69 LEU HA H 1.053 -1.254 -2.669 1.00 . A A . 69 LEU HA 1 1
25 34355 1 1 69 LEU HB2 H 2.447 1.391 -2.918 1.00 . A A . 69 LEU HB2 1 1
25 34356 1 1 69 LEU HB3 H 1.490 1.070 -1.497 1.00 . A A . 69 LEU HB3 1 1
25 34357 1 1 69 LEU HD11 H 2.261 -0.664 0.146 1.00 . A A . 69 LEU HD11 1 1
25 34358 1 1 69 LEU HD12 H 3.748 -1.555 -0.161 1.00 . A A . 69 LEU HD12 1 1
25 34359 1 1 69 LEU HD13 H 2.307 -1.884 -1.127 1.00 . A A . 69 LEU HD13 1 1
25 34360 1 1 69 LEU HD21 H 3.755 -1.397 -3.205 1.00 . A A . 69 LEU HD21 1 1
25 34361 1 1 69 LEU HD22 H 5.100 -1.090 -2.108 1.00 . A A . 69 LEU HD22 1 1
25 34362 1 1 69 LEU HD23 H 4.612 0.141 -3.280 1.00 . A A . 69 LEU HD23 1 1
25 34363 1 1 69 LEU HG H 3.823 0.697 -1.045 1.00 . A A . 69 LEU HG 1 1
25 34364 1 1 69 LEU N N 1.548 -0.460 -4.506 1.00 . A A . 69 LEU N 1 1
25 34365 1 1 69 LEU O O -1.084 -0.074 -2.301 1.00 . A A . 69 LEU O 1 1
25 34366 1 1 70 GLN C C -2.918 1.162 -4.733 1.00 . A A . 70 GLN C 1 1
25 34367 1 1 70 GLN CA C -1.861 1.959 -3.964 1.00 . A A . 70 GLN CA 1 1
25 34368 1 1 70 GLN CB C -1.781 3.395 -4.471 1.00 . A A . 70 GLN CB 1 1
25 34369 1 1 70 GLN CD C -1.225 4.974 -6.325 1.00 . A A . 70 GLN CD 1 1
25 34370 1 1 70 GLN CG C -1.080 3.576 -5.791 1.00 . A A . 70 GLN CG 1 1
25 34371 1 1 70 GLN H H 0.128 1.562 -4.595 1.00 . A A . 70 GLN H 1 1
25 34372 1 1 70 GLN HA H -2.187 1.980 -2.934 1.00 . A A . 70 GLN HA 1 1
25 34373 1 1 70 GLN HB2 H -2.783 3.784 -4.577 1.00 . A A . 70 GLN HB2 1 1
25 34374 1 1 70 GLN HB3 H -1.264 3.988 -3.731 1.00 . A A . 70 GLN HB3 1 1
25 34375 1 1 70 GLN HE21 H -1.155 4.300 -8.183 1.00 . A A . 70 GLN HE21 1 1
25 34376 1 1 70 GLN HE22 H -1.367 6.009 -7.963 1.00 . A A . 70 GLN HE22 1 1
25 34377 1 1 70 GLN HG2 H -0.025 3.410 -5.615 1.00 . A A . 70 GLN HG2 1 1
25 34378 1 1 70 GLN HG3 H -1.468 2.870 -6.514 1.00 . A A . 70 GLN HG3 1 1
25 34379 1 1 70 GLN N N -0.551 1.296 -3.945 1.00 . A A . 70 GLN N 1 1
25 34380 1 1 70 GLN NE2 N -1.239 5.100 -7.613 1.00 . A A . 70 GLN NE2 1 1
25 34381 1 1 70 GLN O O -4.057 1.623 -4.922 1.00 . A A . 70 GLN O 1 1
25 34382 1 1 70 GLN OE1 O -1.329 5.936 -5.579 1.00 . A A . 70 GLN OE1 1 1
25 34383 1 1 71 GLU C C -3.835 -1.989 -4.786 1.00 . A A . 71 GLU C 1 1
25 34384 1 1 71 GLU CA C -3.481 -0.916 -5.814 1.00 . A A . 71 GLU CA 1 1
25 34385 1 1 71 GLU CB C -2.827 -1.540 -7.053 1.00 . A A . 71 GLU CB 1 1
25 34386 1 1 71 GLU CD C -4.779 -1.331 -8.625 1.00 . A A . 71 GLU CD 1 1
25 34387 1 1 71 GLU CG C -3.781 -2.265 -7.986 1.00 . A A . 71 GLU CG 1 1
25 34388 1 1 71 GLU H H -1.614 -0.286 -5.066 1.00 . A A . 71 GLU H 1 1
25 34389 1 1 71 GLU HA H -4.378 -0.380 -6.075 1.00 . A A . 71 GLU HA 1 1
25 34390 1 1 71 GLU HB2 H -2.340 -0.760 -7.620 1.00 . A A . 71 GLU HB2 1 1
25 34391 1 1 71 GLU HB3 H -2.078 -2.242 -6.723 1.00 . A A . 71 GLU HB3 1 1
25 34392 1 1 71 GLU HG2 H -3.207 -2.745 -8.764 1.00 . A A . 71 GLU HG2 1 1
25 34393 1 1 71 GLU HG3 H -4.320 -3.016 -7.426 1.00 . A A . 71 GLU HG3 1 1
25 34394 1 1 71 GLU N N -2.549 -0.011 -5.171 1.00 . A A . 71 GLU N 1 1
25 34395 1 1 71 GLU O O -4.919 -2.586 -4.797 1.00 . A A . 71 GLU O 1 1
25 34396 1 1 71 GLU OE1 O -4.406 -0.589 -9.553 1.00 . A A . 71 GLU OE1 1 1
25 34397 1 1 71 GLU OE2 O -5.954 -1.310 -8.213 1.00 . A A . 71 GLU OE2 1 1
25 34398 1 1 72 MET C C -3.191 -2.370 -1.481 1.00 . A A . 72 MET C 1 1
25 34399 1 1 72 MET CA C -3.049 -3.125 -2.786 1.00 . A A . 72 MET CA 1 1
25 34400 1 1 72 MET CB C -1.808 -4.031 -2.721 1.00 . A A . 72 MET CB 1 1
25 34401 1 1 72 MET CE C -2.407 -7.000 -5.590 1.00 . A A . 72 MET CE 1 1
25 34402 1 1 72 MET CG C -1.609 -4.932 -3.932 1.00 . A A . 72 MET CG 1 1
25 34403 1 1 72 MET H H -2.095 -1.642 -3.894 1.00 . A A . 72 MET H 1 1
25 34404 1 1 72 MET HA H -3.924 -3.733 -2.959 1.00 . A A . 72 MET HA 1 1
25 34405 1 1 72 MET HB2 H -0.930 -3.408 -2.625 1.00 . A A . 72 MET HB2 1 1
25 34406 1 1 72 MET HB3 H -1.883 -4.655 -1.843 1.00 . A A . 72 MET HB3 1 1
25 34407 1 1 72 MET HE1 H -2.265 -6.322 -6.419 1.00 . A A . 72 MET HE1 1 1
25 34408 1 1 72 MET HE2 H -3.141 -7.746 -5.856 1.00 . A A . 72 MET HE2 1 1
25 34409 1 1 72 MET HE3 H -1.470 -7.484 -5.358 1.00 . A A . 72 MET HE3 1 1
25 34410 1 1 72 MET HG2 H -1.510 -4.315 -4.814 1.00 . A A . 72 MET HG2 1 1
25 34411 1 1 72 MET HG3 H -0.699 -5.497 -3.795 1.00 . A A . 72 MET HG3 1 1
25 34412 1 1 72 MET N N -2.916 -2.175 -3.862 1.00 . A A . 72 MET N 1 1
25 34413 1 1 72 MET O O -2.987 -2.919 -0.409 1.00 . A A . 72 MET O 1 1
25 34414 1 1 72 MET SD S -2.976 -6.086 -4.159 1.00 . A A . 72 MET SD 1 1
25 34415 1 1 73 SER C C -4.973 -0.465 0.365 1.00 . A A . 73 SER C 1 1
25 34416 1 1 73 SER CA C -3.691 -0.249 -0.415 1.00 . A A . 73 SER CA 1 1
25 34417 1 1 73 SER CB C -3.492 1.222 -0.794 1.00 . A A . 73 SER CB 1 1
25 34418 1 1 73 SER H H -3.840 -0.740 -2.453 1.00 . A A . 73 SER H 1 1
25 34419 1 1 73 SER HA H -2.860 -0.542 0.211 1.00 . A A . 73 SER HA 1 1
25 34420 1 1 73 SER HB2 H -3.712 1.842 0.063 1.00 . A A . 73 SER HB2 1 1
25 34421 1 1 73 SER HB3 H -2.463 1.378 -1.082 1.00 . A A . 73 SER HB3 1 1
25 34422 1 1 73 SER HG H -4.123 2.572 -1.993 1.00 . A A . 73 SER HG 1 1
25 34423 1 1 73 SER N N -3.601 -1.107 -1.576 1.00 . A A . 73 SER N 1 1
25 34424 1 1 73 SER O O -5.270 0.288 1.306 1.00 . A A . 73 SER O 1 1
25 34425 1 1 73 SER OG O -4.332 1.627 -1.865 1.00 . A A . 73 SER OG 1 1
25 34426 1 1 74 SER C C -8.004 -0.780 0.625 1.00 . A A . 74 SER C 1 1
25 34427 1 1 74 SER CA C -6.954 -1.913 0.620 1.00 . A A . 74 SER CA 1 1
25 34428 1 1 74 SER CB C -6.562 -2.369 2.061 1.00 . A A . 74 SER CB 1 1
25 34429 1 1 74 SER H H -5.486 -1.903 -0.908 1.00 . A A . 74 SER H 1 1
25 34430 1 1 74 SER HA H -7.356 -2.755 0.077 1.00 . A A . 74 SER HA 1 1
25 34431 1 1 74 SER HB2 H -5.720 -3.042 1.996 1.00 . A A . 74 SER HB2 1 1
25 34432 1 1 74 SER HB3 H -6.269 -1.499 2.631 1.00 . A A . 74 SER HB3 1 1
25 34433 1 1 74 SER HG H -7.951 -3.729 2.142 1.00 . A A . 74 SER HG 1 1
25 34434 1 1 74 SER N N -5.752 -1.466 -0.070 1.00 . A A . 74 SER N 1 1
25 34435 1 1 74 SER O O -8.820 -0.657 1.542 1.00 . A A . 74 SER O 1 1
25 34436 1 1 74 SER OG O -7.618 -3.037 2.741 1.00 . A A . 74 SER OG 1 1
25 34437 1 1 75 LYS C C -10.148 0.690 -1.250 1.00 . A A . 75 LYS C 1 1
25 34438 1 1 75 LYS CA C -8.888 1.136 -0.557 1.00 . A A . 75 LYS CA 1 1
25 34439 1 1 75 LYS CB C -8.221 2.277 -1.332 1.00 . A A . 75 LYS CB 1 1
25 34440 1 1 75 LYS CD C -7.508 3.649 0.616 1.00 . A A . 75 LYS CD 1 1
25 34441 1 1 75 LYS CE C -6.353 4.038 1.504 1.00 . A A . 75 LYS CE 1 1
25 34442 1 1 75 LYS CG C -7.045 2.888 -0.603 1.00 . A A . 75 LYS CG 1 1
25 34443 1 1 75 LYS H H -7.328 -0.139 -1.135 1.00 . A A . 75 LYS H 1 1
25 34444 1 1 75 LYS HA H -9.137 1.491 0.433 1.00 . A A . 75 LYS HA 1 1
25 34445 1 1 75 LYS HB2 H -7.869 1.893 -2.278 1.00 . A A . 75 LYS HB2 1 1
25 34446 1 1 75 LYS HB3 H -8.952 3.053 -1.510 1.00 . A A . 75 LYS HB3 1 1
25 34447 1 1 75 LYS HD2 H -8.021 4.544 0.299 1.00 . A A . 75 LYS HD2 1 1
25 34448 1 1 75 LYS HD3 H -8.189 3.025 1.176 1.00 . A A . 75 LYS HD3 1 1
25 34449 1 1 75 LYS HE2 H -5.594 4.513 0.902 1.00 . A A . 75 LYS HE2 1 1
25 34450 1 1 75 LYS HE3 H -6.710 4.735 2.249 1.00 . A A . 75 LYS HE3 1 1
25 34451 1 1 75 LYS HG2 H -6.378 2.099 -0.292 1.00 . A A . 75 LYS HG2 1 1
25 34452 1 1 75 LYS HG3 H -6.529 3.562 -1.270 1.00 . A A . 75 LYS HG3 1 1
25 34453 1 1 75 LYS HZ1 H -5.404 2.141 1.526 1.00 . A A . 75 LYS HZ1 1 1
25 34454 1 1 75 LYS HZ2 H -6.505 2.396 2.752 1.00 . A A . 75 LYS HZ2 1 1
25 34455 1 1 75 LYS HZ3 H -4.987 3.118 2.836 1.00 . A A . 75 LYS HZ3 1 1
25 34456 1 1 75 LYS N N -7.978 0.028 -0.417 1.00 . A A . 75 LYS N 1 1
25 34457 1 1 75 LYS NZ N -5.761 2.863 2.185 1.00 . A A . 75 LYS NZ 1 1
25 34458 1 1 75 LYS O O -10.152 0.450 -2.473 1.00 . A A . 75 LYS O 1 1
25 34459 1 1 76 ALA C C -13.067 1.337 -1.756 1.00 . A A . 76 ALA C 1 1
25 34460 1 1 76 ALA CA C -12.464 0.149 -1.041 1.00 . A A . 76 ALA CA 1 1
25 34461 1 1 76 ALA CB C -13.403 -0.367 0.043 1.00 . A A . 76 ALA CB 1 1
25 34462 1 1 76 ALA H H -11.096 0.687 0.478 1.00 . A A . 76 ALA H 1 1
25 34463 1 1 76 ALA HA H -12.287 -0.639 -1.760 1.00 . A A . 76 ALA HA 1 1
25 34464 1 1 76 ALA HB1 H -14.340 -0.663 -0.405 1.00 . A A . 76 ALA HB1 1 1
25 34465 1 1 76 ALA HB2 H -13.581 0.414 0.768 1.00 . A A . 76 ALA HB2 1 1
25 34466 1 1 76 ALA HB3 H -12.953 -1.218 0.535 1.00 . A A . 76 ALA HB3 1 1
25 34467 1 1 76 ALA N N -11.192 0.533 -0.489 1.00 . A A . 76 ALA N 1 1
25 34468 1 1 76 ALA O O -13.338 1.285 -2.959 1.00 . A A . 76 ALA O 1 1
25 34469 1 1 77 GLY C C -15.299 3.512 -1.644 1.00 . A A . 77 GLY C 1 1
25 34470 1 1 77 GLY CA C -13.797 3.601 -1.596 1.00 . A A . 77 GLY CA 1 1
25 34471 1 1 77 GLY H H -13.000 2.412 -0.075 1.00 . A A . 77 GLY H 1 1
25 34472 1 1 77 GLY HA2 H -13.507 4.453 -0.999 1.00 . A A . 77 GLY HA2 1 1
25 34473 1 1 77 GLY HA3 H -13.424 3.725 -2.603 1.00 . A A . 77 GLY HA3 1 1
25 34474 1 1 77 GLY N N -13.235 2.415 -1.030 1.00 . A A . 77 GLY N 1 1
25 34475 1 1 77 GLY O O -15.889 2.498 -1.237 1.00 . A A . 77 GLY O 1 1
25 34476 1 1 78 SER C C -17.690 5.624 -3.313 1.00 . A A . 78 SER C 1 1
25 34477 1 1 78 SER CA C -17.355 4.604 -2.246 1.00 . A A . 78 SER CA 1 1
25 34478 1 1 78 SER CB C -18.029 4.973 -0.908 1.00 . A A . 78 SER CB 1 1
25 34479 1 1 78 SER H H -15.404 5.323 -2.424 1.00 . A A . 78 SER H 1 1
25 34480 1 1 78 SER HA H -17.698 3.631 -2.567 1.00 . A A . 78 SER HA 1 1
25 34481 1 1 78 SER HB2 H -17.681 5.944 -0.590 1.00 . A A . 78 SER HB2 1 1
25 34482 1 1 78 SER HB3 H -19.101 5.003 -1.045 1.00 . A A . 78 SER HB3 1 1
25 34483 1 1 78 SER HG H -17.069 3.412 -0.277 1.00 . A A . 78 SER HG 1 1
25 34484 1 1 78 SER N N -15.922 4.544 -2.111 1.00 . A A . 78 SER N 1 1
25 34485 1 1 78 SER O O -17.689 6.831 -3.056 1.00 . A A . 78 SER O 1 1
25 34486 1 1 78 SER OG O -17.718 4.018 0.116 1.00 . A A . 78 SER OG 1 1
25 34487 1 1 79 ASP C C -19.555 6.662 -5.453 1.00 . A A . 79 ASP C 1 1
25 34488 1 1 79 ASP CA C -18.191 6.025 -5.640 1.00 . A A . 79 ASP CA 1 1
25 34489 1 1 79 ASP CB C -18.131 5.272 -6.967 1.00 . A A . 79 ASP CB 1 1
25 34490 1 1 79 ASP CG C -18.343 6.193 -8.141 1.00 . A A . 79 ASP CG 1 1
25 34491 1 1 79 ASP H H -17.849 4.176 -4.665 1.00 . A A . 79 ASP H 1 1
25 34492 1 1 79 ASP HA H -17.448 6.809 -5.645 1.00 . A A . 79 ASP HA 1 1
25 34493 1 1 79 ASP HB2 H -17.160 4.809 -7.068 1.00 . A A . 79 ASP HB2 1 1
25 34494 1 1 79 ASP HB3 H -18.896 4.511 -6.981 1.00 . A A . 79 ASP HB3 1 1
25 34495 1 1 79 ASP N N -17.893 5.149 -4.519 1.00 . A A . 79 ASP N 1 1
25 34496 1 1 79 ASP O O -20.522 5.988 -5.115 1.00 . A A . 79 ASP O 1 1
25 34497 1 1 79 ASP OD1 O -17.367 6.823 -8.605 1.00 . A A . 79 ASP OD1 1 1
25 34498 1 1 79 ASP OD2 O -19.484 6.329 -8.607 1.00 . A A . 79 ASP OD2 1 1
25 34499 1 1 80 THR C C -21.288 9.366 -6.707 1.00 . A A . 80 THR C 1 1
25 34500 1 1 80 THR CA C -20.855 8.655 -5.409 1.00 . A A . 80 THR CA 1 1
25 34501 1 1 80 THR CB C -20.630 9.678 -4.272 1.00 . A A . 80 THR CB 1 1
25 34502 1 1 80 THR CG2 C -21.959 10.075 -3.625 1.00 . A A . 80 THR CG2 1 1
25 34503 1 1 80 THR H H -18.850 8.444 -5.970 1.00 . A A . 80 THR H 1 1
25 34504 1 1 80 THR HA H -21.614 7.950 -5.107 1.00 . A A . 80 THR HA 1 1
25 34505 1 1 80 THR HB H -20.143 10.558 -4.667 1.00 . A A . 80 THR HB 1 1
25 34506 1 1 80 THR HG1 H -19.593 8.169 -3.543 1.00 . A A . 80 THR HG1 1 1
25 34507 1 1 80 THR HG21 H -22.606 10.518 -4.368 1.00 . A A . 80 THR HG21 1 1
25 34508 1 1 80 THR HG22 H -21.774 10.786 -2.833 1.00 . A A . 80 THR HG22 1 1
25 34509 1 1 80 THR HG23 H -22.433 9.195 -3.215 1.00 . A A . 80 THR HG23 1 1
25 34510 1 1 80 THR N N -19.629 7.944 -5.642 1.00 . A A . 80 THR N 1 1
25 34511 1 1 80 THR O O -22.007 10.379 -6.690 1.00 . A A . 80 THR O 1 1
25 34512 1 1 80 THR OG1 O -19.809 9.064 -3.254 1.00 . A A . 80 THR OG1 1 1
25 34513 1 1 81 GLU C C -22.583 8.864 -9.520 1.00 . A A . 81 GLU C 1 1
25 34514 1 1 81 GLU CA C -21.236 9.409 -9.083 1.00 . A A . 81 GLU CA 1 1
25 34515 1 1 81 GLU CB C -20.146 9.156 -10.130 1.00 . A A . 81 GLU CB 1 1
25 34516 1 1 81 GLU CD C -20.567 11.358 -11.234 1.00 . A A . 81 GLU CD 1 1
25 34517 1 1 81 GLU CG C -20.370 9.879 -11.441 1.00 . A A . 81 GLU CG 1 1
25 34518 1 1 81 GLU H H -20.368 7.984 -7.839 1.00 . A A . 81 GLU H 1 1
25 34519 1 1 81 GLU HA H -21.334 10.473 -8.921 1.00 . A A . 81 GLU HA 1 1
25 34520 1 1 81 GLU HB2 H -19.198 9.480 -9.727 1.00 . A A . 81 GLU HB2 1 1
25 34521 1 1 81 GLU HB3 H -20.095 8.096 -10.329 1.00 . A A . 81 GLU HB3 1 1
25 34522 1 1 81 GLU HG2 H -19.506 9.729 -12.072 1.00 . A A . 81 GLU HG2 1 1
25 34523 1 1 81 GLU HG3 H -21.248 9.473 -11.922 1.00 . A A . 81 GLU HG3 1 1
25 34524 1 1 81 GLU N N -20.884 8.822 -7.830 1.00 . A A . 81 GLU N 1 1
25 34525 1 1 81 GLU O O -22.894 7.684 -9.260 1.00 . A A . 81 GLU O 1 1
25 34526 1 1 81 GLU OE1 O -19.564 12.091 -11.153 1.00 . A A . 81 GLU OE1 1 1
25 34527 1 1 81 GLU OE2 O -21.722 11.814 -11.188 1.00 . A A . 81 GLU OE2 1 1
25 34528 1 1 82 LEU C C -25.694 9.258 -9.422 1.00 . A A . 82 LEU C 1 1
25 34529 1 1 82 LEU CA C -24.732 9.433 -10.604 1.00 . A A . 82 LEU CA 1 1
25 34530 1 1 82 LEU CB C -24.764 8.207 -11.541 1.00 . A A . 82 LEU CB 1 1
25 34531 1 1 82 LEU CD1 C -26.564 8.979 -13.099 1.00 . A A . 82 LEU CD1 1 1
25 34532 1 1 82 LEU CD2 C -26.051 6.544 -12.887 1.00 . A A . 82 LEU CD2 1 1
25 34533 1 1 82 LEU CG C -26.115 7.871 -12.163 1.00 . A A . 82 LEU CG 1 1
25 34534 1 1 82 LEU H H -23.011 10.625 -10.323 1.00 . A A . 82 LEU H 1 1
25 34535 1 1 82 LEU HA H -25.057 10.301 -11.158 1.00 . A A . 82 LEU HA 1 1
25 34536 1 1 82 LEU HB2 H -24.061 8.382 -12.341 1.00 . A A . 82 LEU HB2 1 1
25 34537 1 1 82 LEU HB3 H -24.431 7.349 -10.976 1.00 . A A . 82 LEU HB3 1 1
25 34538 1 1 82 LEU HD11 H -25.838 9.101 -13.889 1.00 . A A . 82 LEU HD11 1 1
25 34539 1 1 82 LEU HD12 H -26.654 9.903 -12.546 1.00 . A A . 82 LEU HD12 1 1
25 34540 1 1 82 LEU HD13 H -27.522 8.724 -13.528 1.00 . A A . 82 LEU HD13 1 1
25 34541 1 1 82 LEU HD21 H -25.308 6.593 -13.669 1.00 . A A . 82 LEU HD21 1 1
25 34542 1 1 82 LEU HD22 H -27.015 6.324 -13.321 1.00 . A A . 82 LEU HD22 1 1
25 34543 1 1 82 LEU HD23 H -25.786 5.765 -12.187 1.00 . A A . 82 LEU HD23 1 1
25 34544 1 1 82 LEU HG H -26.849 7.793 -11.374 1.00 . A A . 82 LEU HG 1 1
25 34545 1 1 82 LEU N N -23.376 9.729 -10.143 1.00 . A A . 82 LEU N 1 1
25 34546 1 1 82 LEU O O -25.618 8.286 -8.669 1.00 . A A . 82 LEU O 1 1
25 34547 1 1 83 ALA C C -28.846 9.444 -8.584 1.00 . A A . 83 ALA C 1 1
25 34548 1 1 83 ALA CA C -27.571 10.191 -8.190 1.00 . A A . 83 ALA CA 1 1
25 34549 1 1 83 ALA CB C -27.885 11.621 -7.781 1.00 . A A . 83 ALA CB 1 1
25 34550 1 1 83 ALA H H -26.651 10.926 -9.937 1.00 . A A . 83 ALA H 1 1
25 34551 1 1 83 ALA HA H -27.116 9.687 -7.350 1.00 . A A . 83 ALA HA 1 1
25 34552 1 1 83 ALA HB1 H -28.560 11.611 -6.937 1.00 . A A . 83 ALA HB1 1 1
25 34553 1 1 83 ALA HB2 H -28.353 12.139 -8.605 1.00 . A A . 83 ALA HB2 1 1
25 34554 1 1 83 ALA HB3 H -26.975 12.132 -7.504 1.00 . A A . 83 ALA HB3 1 1
25 34555 1 1 83 ALA N N -26.608 10.191 -9.281 1.00 . A A . 83 ALA N 1 1
25 34556 1 1 83 ALA O O -29.929 9.662 -8.017 1.00 . A A . 83 ALA O 1 1
25 34557 1 1 84 ALA C C -29.816 6.475 -9.102 1.00 . A A . 84 ALA C 1 1
25 34558 1 1 84 ALA CA C -29.807 7.726 -9.962 1.00 . A A . 84 ALA CA 1 1
25 34559 1 1 84 ALA CB C -29.669 7.364 -11.437 1.00 . A A . 84 ALA CB 1 1
25 34560 1 1 84 ALA H H -27.824 8.439 -9.927 1.00 . A A . 84 ALA H 1 1
25 34561 1 1 84 ALA HA H -30.725 8.274 -9.810 1.00 . A A . 84 ALA HA 1 1
25 34562 1 1 84 ALA HB1 H -30.506 6.750 -11.736 1.00 . A A . 84 ALA HB1 1 1
25 34563 1 1 84 ALA HB2 H -28.748 6.821 -11.591 1.00 . A A . 84 ALA HB2 1 1
25 34564 1 1 84 ALA HB3 H -29.652 8.268 -12.029 1.00 . A A . 84 ALA HB3 1 1
25 34565 1 1 84 ALA N N -28.712 8.554 -9.533 1.00 . A A . 84 ALA N 1 1
25 34566 1 1 84 ALA O O -28.779 5.803 -8.964 1.00 . A A . 84 ALA O 1 1
25 34567 1 1 85 PRO C C -31.376 3.737 -8.375 1.00 . A A . 85 PRO C 1 1
25 34568 1 1 85 PRO CA C -31.049 5.014 -7.601 1.00 . A A . 85 PRO CA 1 1
25 34569 1 1 85 PRO CB C -32.209 5.400 -6.686 1.00 . A A . 85 PRO CB 1 1
25 34570 1 1 85 PRO CD C -32.220 6.905 -8.563 1.00 . A A . 85 PRO CD 1 1
25 34571 1 1 85 PRO CG C -33.102 6.228 -7.544 1.00 . A A . 85 PRO CG 1 1
25 34572 1 1 85 PRO HA H -30.155 4.869 -7.012 1.00 . A A . 85 PRO HA 1 1
25 34573 1 1 85 PRO HB2 H -32.709 4.507 -6.340 1.00 . A A . 85 PRO HB2 1 1
25 34574 1 1 85 PRO HB3 H -31.838 5.964 -5.843 1.00 . A A . 85 PRO HB3 1 1
25 34575 1 1 85 PRO HD2 H -32.649 6.816 -9.550 1.00 . A A . 85 PRO HD2 1 1
25 34576 1 1 85 PRO HD3 H -32.078 7.945 -8.309 1.00 . A A . 85 PRO HD3 1 1
25 34577 1 1 85 PRO HG2 H -33.827 5.598 -8.037 1.00 . A A . 85 PRO HG2 1 1
25 34578 1 1 85 PRO HG3 H -33.606 6.968 -6.939 1.00 . A A . 85 PRO HG3 1 1
25 34579 1 1 85 PRO N N -30.942 6.162 -8.475 1.00 . A A . 85 PRO N 1 1
25 34580 1 1 85 PRO O O -31.651 3.769 -9.584 1.00 . A A . 85 PRO O 1 1
25 34581 1 1 86 LYS C C -33.159 1.179 -8.053 1.00 . A A . 86 LYS C 1 1
25 34582 1 1 86 LYS CA C -31.676 1.362 -8.258 1.00 . A A . 86 LYS CA 1 1
25 34583 1 1 86 LYS CB C -30.892 0.239 -7.576 1.00 . A A . 86 LYS CB 1 1
25 34584 1 1 86 LYS CD C -28.668 -0.666 -6.856 1.00 . A A . 86 LYS CD 1 1
25 34585 1 1 86 LYS CE C -27.178 -0.387 -6.753 1.00 . A A . 86 LYS CE 1 1
25 34586 1 1 86 LYS CG C -29.384 0.441 -7.602 1.00 . A A . 86 LYS CG 1 1
25 34587 1 1 86 LYS H H -31.076 2.664 -6.738 1.00 . A A . 86 LYS H 1 1
25 34588 1 1 86 LYS HA H -31.453 1.385 -9.314 1.00 . A A . 86 LYS HA 1 1
25 34589 1 1 86 LYS HB2 H -31.208 0.174 -6.545 1.00 . A A . 86 LYS HB2 1 1
25 34590 1 1 86 LYS HB3 H -31.117 -0.696 -8.071 1.00 . A A . 86 LYS HB3 1 1
25 34591 1 1 86 LYS HD2 H -29.081 -0.744 -5.861 1.00 . A A . 86 LYS HD2 1 1
25 34592 1 1 86 LYS HD3 H -28.818 -1.597 -7.384 1.00 . A A . 86 LYS HD3 1 1
25 34593 1 1 86 LYS HE2 H -26.765 -0.332 -7.749 1.00 . A A . 86 LYS HE2 1 1
25 34594 1 1 86 LYS HE3 H -27.037 0.558 -6.252 1.00 . A A . 86 LYS HE3 1 1
25 34595 1 1 86 LYS HG2 H -29.048 0.445 -8.627 1.00 . A A . 86 LYS HG2 1 1
25 34596 1 1 86 LYS HG3 H -29.152 1.390 -7.142 1.00 . A A . 86 LYS HG3 1 1
25 34597 1 1 86 LYS HZ1 H -26.910 -1.567 -5.061 1.00 . A A . 86 LYS HZ1 1 1
25 34598 1 1 86 LYS HZ2 H -25.460 -1.224 -5.869 1.00 . A A . 86 LYS HZ2 1 1
25 34599 1 1 86 LYS HZ3 H -26.549 -2.355 -6.506 1.00 . A A . 86 LYS HZ3 1 1
25 34600 1 1 86 LYS N N -31.332 2.632 -7.689 1.00 . A A . 86 LYS N 1 1
25 34601 1 1 86 LYS NZ N -26.472 -1.444 -6.000 1.00 . A A . 86 LYS NZ 1 1
25 34602 1 1 86 LYS O O -33.611 0.797 -6.963 1.00 . A A . 86 LYS O 1 1
25 34603 1 1 87 SER C C -35.871 0.163 -9.403 1.00 . A A . 87 SER C 1 1
25 34604 1 1 87 SER CA C -35.333 1.510 -8.959 1.00 . A A . 87 SER CA 1 1
25 34605 1 1 87 SER CB C -35.930 2.681 -9.767 1.00 . A A . 87 SER CB 1 1
25 34606 1 1 87 SER H H -33.468 1.744 -9.904 1.00 . A A . 87 SER H 1 1
25 34607 1 1 87 SER HA H -35.584 1.643 -7.917 1.00 . A A . 87 SER HA 1 1
25 34608 1 1 87 SER HB2 H -35.505 3.608 -9.415 1.00 . A A . 87 SER HB2 1 1
25 34609 1 1 87 SER HB3 H -35.679 2.552 -10.809 1.00 . A A . 87 SER HB3 1 1
25 34610 1 1 87 SER HG H -37.585 2.660 -8.709 1.00 . A A . 87 SER HG 1 1
25 34611 1 1 87 SER N N -33.910 1.520 -9.053 1.00 . A A . 87 SER N 1 1
25 34612 1 1 87 SER O O -36.300 -0.638 -8.572 1.00 . A A . 87 SER O 1 1
25 34613 1 1 87 SER OG O -37.348 2.762 -9.645 1.00 . A A . 87 SER OG 1 1
25 34614 1 1 88 LYS C C -35.223 -2.261 -11.732 1.00 . A A . 88 LYS C 1 1
25 34615 1 1 88 LYS CA C -36.322 -1.380 -11.157 1.00 . A A . 88 LYS CA 1 1
25 34616 1 1 88 LYS CB C -37.539 -1.214 -12.103 1.00 . A A . 88 LYS CB 1 1
25 34617 1 1 88 LYS CD C -38.570 -0.207 -14.158 1.00 . A A . 88 LYS CD 1 1
25 34618 1 1 88 LYS CE C -38.316 0.602 -15.417 1.00 . A A . 88 LYS CE 1 1
25 34619 1 1 88 LYS CG C -37.307 -0.342 -13.327 1.00 . A A . 88 LYS CG 1 1
25 34620 1 1 88 LYS H H -35.422 0.517 -11.324 1.00 . A A . 88 LYS H 1 1
25 34621 1 1 88 LYS HA H -36.662 -1.889 -10.266 1.00 . A A . 88 LYS HA 1 1
25 34622 1 1 88 LYS HB2 H -37.839 -2.192 -12.449 1.00 . A A . 88 LYS HB2 1 1
25 34623 1 1 88 LYS HB3 H -38.352 -0.789 -11.531 1.00 . A A . 88 LYS HB3 1 1
25 34624 1 1 88 LYS HD2 H -38.911 -1.193 -14.438 1.00 . A A . 88 LYS HD2 1 1
25 34625 1 1 88 LYS HD3 H -39.329 0.284 -13.567 1.00 . A A . 88 LYS HD3 1 1
25 34626 1 1 88 LYS HE2 H -37.935 1.572 -15.133 1.00 . A A . 88 LYS HE2 1 1
25 34627 1 1 88 LYS HE3 H -37.575 0.090 -16.013 1.00 . A A . 88 LYS HE3 1 1
25 34628 1 1 88 LYS HG2 H -36.995 0.641 -13.006 1.00 . A A . 88 LYS HG2 1 1
25 34629 1 1 88 LYS HG3 H -36.532 -0.787 -13.934 1.00 . A A . 88 LYS HG3 1 1
25 34630 1 1 88 LYS HZ1 H -40.004 -0.123 -16.418 1.00 . A A . 88 LYS HZ1 1 1
25 34631 1 1 88 LYS HZ2 H -39.308 1.264 -17.120 1.00 . A A . 88 LYS HZ2 1 1
25 34632 1 1 88 LYS HZ3 H -40.204 1.395 -15.689 1.00 . A A . 88 LYS HZ3 1 1
25 34633 1 1 88 LYS N N -35.815 -0.121 -10.683 1.00 . A A . 88 LYS N 1 1
25 34634 1 1 88 LYS NZ N -39.540 0.788 -16.219 1.00 . A A . 88 LYS NZ 1 1
25 34635 1 1 88 LYS O O -35.077 -2.412 -12.951 1.00 . A A . 88 LYS O 1 1
25 34636 1 1 89 ASN C C -33.309 -4.843 -10.265 1.00 . A A . 89 ASN C 1 1
25 34637 1 1 89 ASN CA C -33.334 -3.681 -11.196 1.00 . A A . 89 ASN CA 1 1
25 34638 1 1 89 ASN CB C -31.963 -2.975 -11.236 1.00 . A A . 89 ASN CB 1 1
25 34639 1 1 89 ASN CG C -31.682 -2.330 -12.575 1.00 . A A . 89 ASN CG 1 1
25 34640 1 1 89 ASN H H -34.583 -2.620 -9.894 1.00 . A A . 89 ASN H 1 1
25 34641 1 1 89 ASN HA H -33.557 -4.064 -12.181 1.00 . A A . 89 ASN HA 1 1
25 34642 1 1 89 ASN HB2 H -31.939 -2.208 -10.476 1.00 . A A . 89 ASN HB2 1 1
25 34643 1 1 89 ASN HB3 H -31.186 -3.700 -11.033 1.00 . A A . 89 ASN HB3 1 1
25 34644 1 1 89 ASN HD21 H -30.510 -0.945 -11.760 1.00 . A A . 89 ASN HD21 1 1
25 34645 1 1 89 ASN HD22 H -30.708 -0.883 -13.471 1.00 . A A . 89 ASN HD22 1 1
25 34646 1 1 89 ASN N N -34.427 -2.797 -10.847 1.00 . A A . 89 ASN N 1 1
25 34647 1 1 89 ASN ND2 N -30.899 -1.288 -12.594 1.00 . A A . 89 ASN ND2 1 1
25 34648 1 1 89 ASN O O -33.732 -5.933 -10.674 1.00 . A A . 89 ASN O 1 1
25 34649 1 1 89 ASN OXT O -32.941 -4.661 -9.091 1.00 . A A . 89 ASN OXT 1 1
25 34650 1 1 89 ASN OD1 O -32.155 -2.793 -13.605 1.00 . A A . 89 ASN OD1 1 1
26 34651 1 1 1 GLY C C -10.493 12.006 11.237 1.00 . A A . 1 GLY C 1 1
26 34652 1 1 1 GLY CA C -11.766 11.758 10.475 1.00 . A A . 1 GLY CA 1 1
26 34653 1 1 1 GLY H1 H -13.032 10.163 10.024 1.00 . A A . 1 GLY H1 1 1
26 34654 1 1 1 GLY H2 H -12.389 10.179 11.602 1.00 . A A . 1 GLY H2 1 1
26 34655 1 1 1 GLY H3 H -11.416 9.701 10.341 1.00 . A A . 1 GLY H3 1 1
26 34656 1 1 1 GLY HA2 H -11.600 11.993 9.434 1.00 . A A . 1 GLY HA2 1 1
26 34657 1 1 1 GLY HA3 H -12.546 12.396 10.865 1.00 . A A . 1 GLY HA3 1 1
26 34658 1 1 1 GLY N N -12.182 10.360 10.595 1.00 . A A . 1 GLY N 1 1
26 34659 1 1 1 GLY O O -9.999 11.089 11.912 1.00 . A A . 1 GLY O 1 1
26 34660 1 1 2 ASP C C -7.510 13.055 10.968 1.00 . A A . 2 ASP C 1 1
26 34661 1 1 2 ASP CA C -8.668 13.660 11.739 1.00 . A A . 2 ASP CA 1 1
26 34662 1 1 2 ASP CB C -8.575 13.319 13.246 1.00 . A A . 2 ASP CB 1 1
26 34663 1 1 2 ASP CG C -7.207 13.599 13.852 1.00 . A A . 2 ASP CG 1 1
26 34664 1 1 2 ASP H H -10.446 13.894 10.575 1.00 . A A . 2 ASP H 1 1
26 34665 1 1 2 ASP HA H -8.614 14.732 11.606 1.00 . A A . 2 ASP HA 1 1
26 34666 1 1 2 ASP HB2 H -9.302 13.911 13.783 1.00 . A A . 2 ASP HB2 1 1
26 34667 1 1 2 ASP HB3 H -8.804 12.273 13.382 1.00 . A A . 2 ASP HB3 1 1
26 34668 1 1 2 ASP N N -9.960 13.237 11.130 1.00 . A A . 2 ASP N 1 1
26 34669 1 1 2 ASP O O -6.772 13.749 10.286 1.00 . A A . 2 ASP O 1 1
26 34670 1 1 2 ASP OD1 O -6.982 14.715 14.364 1.00 . A A . 2 ASP OD1 1 1
26 34671 1 1 2 ASP OD2 O -6.345 12.682 13.870 1.00 . A A . 2 ASP OD2 1 1
26 34672 1 1 3 GLY C C -7.093 9.995 9.547 1.00 . A A . 3 GLY C 1 1
26 34673 1 1 3 GLY CA C -6.398 11.045 10.337 1.00 . A A . 3 GLY CA 1 1
26 34674 1 1 3 GLY H H -8.040 11.272 11.601 1.00 . A A . 3 GLY H 1 1
26 34675 1 1 3 GLY HA2 H -5.865 11.717 9.679 1.00 . A A . 3 GLY HA2 1 1
26 34676 1 1 3 GLY HA3 H -5.712 10.575 11.023 1.00 . A A . 3 GLY HA3 1 1
26 34677 1 1 3 GLY N N -7.391 11.769 11.055 1.00 . A A . 3 GLY N 1 1
26 34678 1 1 3 GLY O O -8.285 9.749 9.781 1.00 . A A . 3 GLY O 1 1
26 34679 1 1 4 GLU C C -6.671 7.019 8.332 1.00 . A A . 4 GLU C 1 1
26 34680 1 1 4 GLU CA C -7.091 8.391 7.853 1.00 . A A . 4 GLU CA 1 1
26 34681 1 1 4 GLU CB C -6.813 8.565 6.364 1.00 . A A . 4 GLU CB 1 1
26 34682 1 1 4 GLU CD C -9.117 7.829 5.690 1.00 . A A . 4 GLU CD 1 1
26 34683 1 1 4 GLU CG C -7.632 7.647 5.479 1.00 . A A . 4 GLU CG 1 1
26 34684 1 1 4 GLU H H -5.504 9.623 8.419 1.00 . A A . 4 GLU H 1 1
26 34685 1 1 4 GLU HA H -8.153 8.495 8.020 1.00 . A A . 4 GLU HA 1 1
26 34686 1 1 4 GLU HB2 H -7.035 9.585 6.088 1.00 . A A . 4 GLU HB2 1 1
26 34687 1 1 4 GLU HB3 H -5.767 8.370 6.181 1.00 . A A . 4 GLU HB3 1 1
26 34688 1 1 4 GLU HG2 H -7.399 7.858 4.446 1.00 . A A . 4 GLU HG2 1 1
26 34689 1 1 4 GLU HG3 H -7.370 6.624 5.702 1.00 . A A . 4 GLU HG3 1 1
26 34690 1 1 4 GLU N N -6.441 9.397 8.617 1.00 . A A . 4 GLU N 1 1
26 34691 1 1 4 GLU O O -5.460 6.732 8.479 1.00 . A A . 4 GLU O 1 1
26 34692 1 1 4 GLU OE1 O -9.680 8.819 5.206 1.00 . A A . 4 GLU OE1 1 1
26 34693 1 1 4 GLU OE2 O -9.756 6.971 6.322 1.00 . A A . 4 GLU OE2 1 1
26 34694 1 1 5 ALA C C -7.037 4.060 7.771 1.00 . A A . 5 ALA C 1 1
26 34695 1 1 5 ALA CA C -7.420 4.839 9.003 1.00 . A A . 5 ALA CA 1 1
26 34696 1 1 5 ALA CB C -8.660 4.246 9.663 1.00 . A A . 5 ALA CB 1 1
26 34697 1 1 5 ALA H H -8.578 6.498 8.496 1.00 . A A . 5 ALA H 1 1
26 34698 1 1 5 ALA HA H -6.600 4.826 9.706 1.00 . A A . 5 ALA HA 1 1
26 34699 1 1 5 ALA HB1 H -8.917 4.827 10.536 1.00 . A A . 5 ALA HB1 1 1
26 34700 1 1 5 ALA HB2 H -8.463 3.225 9.954 1.00 . A A . 5 ALA HB2 1 1
26 34701 1 1 5 ALA HB3 H -9.483 4.267 8.964 1.00 . A A . 5 ALA HB3 1 1
26 34702 1 1 5 ALA N N -7.654 6.191 8.605 1.00 . A A . 5 ALA N 1 1
26 34703 1 1 5 ALA O O -7.893 3.752 6.935 1.00 . A A . 5 ALA O 1 1
26 34704 1 1 6 GLN C C -5.133 4.074 5.276 1.00 . A A . 6 GLN C 1 1
26 34705 1 1 6 GLN CA C -5.147 3.162 6.504 1.00 . A A . 6 GLN CA 1 1
26 34706 1 1 6 GLN CB C -5.775 1.795 6.237 1.00 . A A . 6 GLN CB 1 1
26 34707 1 1 6 GLN CD C -5.699 -0.379 5.038 1.00 . A A . 6 GLN CD 1 1
26 34708 1 1 6 GLN CG C -5.179 1.031 5.087 1.00 . A A . 6 GLN CG 1 1
26 34709 1 1 6 GLN H H -5.160 4.116 8.370 1.00 . A A . 6 GLN H 1 1
26 34710 1 1 6 GLN HA H -4.111 3.020 6.778 1.00 . A A . 6 GLN HA 1 1
26 34711 1 1 6 GLN HB2 H -5.671 1.189 7.125 1.00 . A A . 6 GLN HB2 1 1
26 34712 1 1 6 GLN HB3 H -6.827 1.941 6.041 1.00 . A A . 6 GLN HB3 1 1
26 34713 1 1 6 GLN HE21 H -4.071 -0.978 4.120 1.00 . A A . 6 GLN HE21 1 1
26 34714 1 1 6 GLN HE22 H -5.285 -2.166 4.403 1.00 . A A . 6 GLN HE22 1 1
26 34715 1 1 6 GLN HG2 H -5.432 1.530 4.164 1.00 . A A . 6 GLN HG2 1 1
26 34716 1 1 6 GLN HG3 H -4.106 1.000 5.203 1.00 . A A . 6 GLN HG3 1 1
26 34717 1 1 6 GLN N N -5.745 3.822 7.640 1.00 . A A . 6 GLN N 1 1
26 34718 1 1 6 GLN NE2 N -4.940 -1.254 4.483 1.00 . A A . 6 GLN NE2 1 1
26 34719 1 1 6 GLN O O -6.138 4.272 4.578 1.00 . A A . 6 GLN O 1 1
26 34720 1 1 6 GLN OE1 O -6.813 -0.667 5.480 1.00 . A A . 6 GLN OE1 1 1
26 34721 1 1 7 ARG C C -3.357 4.740 2.747 1.00 . A A . 7 ARG C 1 1
26 34722 1 1 7 ARG CA C -3.747 5.571 3.973 1.00 . A A . 7 ARG CA 1 1
26 34723 1 1 7 ARG CB C -2.580 6.493 4.352 1.00 . A A . 7 ARG CB 1 1
26 34724 1 1 7 ARG CD C -0.140 6.595 5.013 1.00 . A A . 7 ARG CD 1 1
26 34725 1 1 7 ARG CG C -1.245 5.751 4.437 1.00 . A A . 7 ARG CG 1 1
26 34726 1 1 7 ARG CZ C 0.810 7.119 7.227 1.00 . A A . 7 ARG CZ 1 1
26 34727 1 1 7 ARG H H -3.283 4.529 5.733 1.00 . A A . 7 ARG H 1 1
26 34728 1 1 7 ARG HA H -4.624 6.169 3.771 1.00 . A A . 7 ARG HA 1 1
26 34729 1 1 7 ARG HB2 H -2.493 7.271 3.608 1.00 . A A . 7 ARG HB2 1 1
26 34730 1 1 7 ARG HB3 H -2.780 6.941 5.316 1.00 . A A . 7 ARG HB3 1 1
26 34731 1 1 7 ARG HD2 H 0.809 6.175 4.714 1.00 . A A . 7 ARG HD2 1 1
26 34732 1 1 7 ARG HD3 H -0.228 7.595 4.614 1.00 . A A . 7 ARG HD3 1 1
26 34733 1 1 7 ARG HE H -1.016 6.288 6.880 1.00 . A A . 7 ARG HE 1 1
26 34734 1 1 7 ARG HG2 H -1.378 4.882 5.064 1.00 . A A . 7 ARG HG2 1 1
26 34735 1 1 7 ARG HG3 H -0.969 5.428 3.443 1.00 . A A . 7 ARG HG3 1 1
26 34736 1 1 7 ARG HH11 H 1.902 7.868 5.653 1.00 . A A . 7 ARG HH11 1 1
26 34737 1 1 7 ARG HH12 H 2.597 8.145 7.180 1.00 . A A . 7 ARG HH12 1 1
26 34738 1 1 7 ARG HH21 H -0.008 6.577 9.047 1.00 . A A . 7 ARG HH21 1 1
26 34739 1 1 7 ARG HH22 H 1.549 7.288 9.123 1.00 . A A . 7 ARG HH22 1 1
26 34740 1 1 7 ARG N N -3.998 4.681 5.080 1.00 . A A . 7 ARG N 1 1
26 34741 1 1 7 ARG NE N -0.193 6.662 6.474 1.00 . A A . 7 ARG NE 1 1
26 34742 1 1 7 ARG NH1 N 1.843 7.736 6.649 1.00 . A A . 7 ARG NH1 1 1
26 34743 1 1 7 ARG NH2 N 0.765 6.997 8.555 1.00 . A A . 7 ARG NH2 1 1
26 34744 1 1 7 ARG O O -3.375 3.502 2.791 1.00 . A A . 7 ARG O 1 1
26 34745 1 1 8 ASP C C -1.129 4.223 0.891 1.00 . A A . 8 ASP C 1 1
26 34746 1 1 8 ASP CA C -2.486 4.722 0.493 1.00 . A A . 8 ASP CA 1 1
26 34747 1 1 8 ASP CB C -2.304 5.690 -0.684 1.00 . A A . 8 ASP CB 1 1
26 34748 1 1 8 ASP CG C -3.503 6.557 -0.929 1.00 . A A . 8 ASP CG 1 1
26 34749 1 1 8 ASP H H -3.095 6.386 1.648 1.00 . A A . 8 ASP H 1 1
26 34750 1 1 8 ASP HA H -3.136 3.905 0.220 1.00 . A A . 8 ASP HA 1 1
26 34751 1 1 8 ASP HB2 H -1.461 6.334 -0.485 1.00 . A A . 8 ASP HB2 1 1
26 34752 1 1 8 ASP HB3 H -2.105 5.115 -1.577 1.00 . A A . 8 ASP HB3 1 1
26 34753 1 1 8 ASP N N -3.008 5.410 1.665 1.00 . A A . 8 ASP N 1 1
26 34754 1 1 8 ASP O O -0.379 4.971 1.512 1.00 . A A . 8 ASP O 1 1
26 34755 1 1 8 ASP OD1 O -4.501 6.065 -1.456 1.00 . A A . 8 ASP OD1 1 1
26 34756 1 1 8 ASP OD2 O -3.471 7.738 -0.528 1.00 . A A . 8 ASP OD2 1 1
26 34757 1 1 9 LEU C C 1.679 3.233 0.440 1.00 . A A . 9 LEU C 1 1
26 34758 1 1 9 LEU CA C 0.500 2.435 0.975 1.00 . A A . 9 LEU CA 1 1
26 34759 1 1 9 LEU CB C 0.633 0.960 0.607 1.00 . A A . 9 LEU CB 1 1
26 34760 1 1 9 LEU CD1 C -0.110 -1.420 0.821 1.00 . A A . 9 LEU CD1 1 1
26 34761 1 1 9 LEU CD2 C -0.476 0.172 2.705 1.00 . A A . 9 LEU CD2 1 1
26 34762 1 1 9 LEU CG C -0.412 0.017 1.201 1.00 . A A . 9 LEU CG 1 1
26 34763 1 1 9 LEU H H -1.401 2.451 0.019 1.00 . A A . 9 LEU H 1 1
26 34764 1 1 9 LEU HA H 0.529 2.523 2.052 1.00 . A A . 9 LEU HA 1 1
26 34765 1 1 9 LEU HB2 H 0.587 0.877 -0.468 1.00 . A A . 9 LEU HB2 1 1
26 34766 1 1 9 LEU HB3 H 1.606 0.622 0.929 1.00 . A A . 9 LEU HB3 1 1
26 34767 1 1 9 LEU HD11 H 0.865 -1.697 1.195 1.00 . A A . 9 LEU HD11 1 1
26 34768 1 1 9 LEU HD12 H -0.125 -1.519 -0.254 1.00 . A A . 9 LEU HD12 1 1
26 34769 1 1 9 LEU HD13 H -0.857 -2.070 1.254 1.00 . A A . 9 LEU HD13 1 1
26 34770 1 1 9 LEU HD21 H 0.491 -0.057 3.128 1.00 . A A . 9 LEU HD21 1 1
26 34771 1 1 9 LEU HD22 H -1.217 -0.504 3.103 1.00 . A A . 9 LEU HD22 1 1
26 34772 1 1 9 LEU HD23 H -0.738 1.192 2.942 1.00 . A A . 9 LEU HD23 1 1
26 34773 1 1 9 LEU HG H -1.380 0.270 0.792 1.00 . A A . 9 LEU HG 1 1
26 34774 1 1 9 LEU N N -0.785 3.000 0.548 1.00 . A A . 9 LEU N 1 1
26 34775 1 1 9 LEU O O 2.730 3.268 1.045 1.00 . A A . 9 LEU O 1 1
26 34776 1 1 10 VAL C C 2.799 5.960 -0.320 1.00 . A A . 10 VAL C 1 1
26 34777 1 1 10 VAL CA C 2.493 4.773 -1.247 1.00 . A A . 10 VAL CA 1 1
26 34778 1 1 10 VAL CB C 2.072 5.247 -2.666 1.00 . A A . 10 VAL CB 1 1
26 34779 1 1 10 VAL CG1 C 3.031 6.280 -3.248 1.00 . A A . 10 VAL CG1 1 1
26 34780 1 1 10 VAL CG2 C 2.005 4.051 -3.577 1.00 . A A . 10 VAL CG2 1 1
26 34781 1 1 10 VAL H H 0.603 3.833 -1.107 1.00 . A A . 10 VAL H 1 1
26 34782 1 1 10 VAL HA H 3.387 4.171 -1.332 1.00 . A A . 10 VAL HA 1 1
26 34783 1 1 10 VAL HB H 1.082 5.675 -2.616 1.00 . A A . 10 VAL HB 1 1
26 34784 1 1 10 VAL HG11 H 4.020 5.853 -3.319 1.00 . A A . 10 VAL HG11 1 1
26 34785 1 1 10 VAL HG12 H 3.059 7.147 -2.603 1.00 . A A . 10 VAL HG12 1 1
26 34786 1 1 10 VAL HG13 H 2.693 6.572 -4.232 1.00 . A A . 10 VAL HG13 1 1
26 34787 1 1 10 VAL HG21 H 1.710 4.367 -4.566 1.00 . A A . 10 VAL HG21 1 1
26 34788 1 1 10 VAL HG22 H 1.276 3.354 -3.190 1.00 . A A . 10 VAL HG22 1 1
26 34789 1 1 10 VAL HG23 H 2.973 3.574 -3.624 1.00 . A A . 10 VAL HG23 1 1
26 34790 1 1 10 VAL N N 1.474 3.914 -0.666 1.00 . A A . 10 VAL N 1 1
26 34791 1 1 10 VAL O O 3.924 6.401 -0.230 1.00 . A A . 10 VAL O 1 1
26 34792 1 1 11 LYS C C 2.711 7.086 2.654 1.00 . A A . 11 LYS C 1 1
26 34793 1 1 11 LYS CA C 1.976 7.518 1.367 1.00 . A A . 11 LYS CA 1 1
26 34794 1 1 11 LYS CB C 0.599 8.092 1.720 1.00 . A A . 11 LYS CB 1 1
26 34795 1 1 11 LYS CD C 0.234 9.406 -0.425 1.00 . A A . 11 LYS CD 1 1
26 34796 1 1 11 LYS CE C -0.650 9.554 -1.671 1.00 . A A . 11 LYS CE 1 1
26 34797 1 1 11 LYS CG C -0.313 8.350 0.521 1.00 . A A . 11 LYS CG 1 1
26 34798 1 1 11 LYS H H 0.974 5.871 0.495 1.00 . A A . 11 LYS H 1 1
26 34799 1 1 11 LYS HA H 2.561 8.268 0.858 1.00 . A A . 11 LYS HA 1 1
26 34800 1 1 11 LYS HB2 H 0.094 7.414 2.392 1.00 . A A . 11 LYS HB2 1 1
26 34801 1 1 11 LYS HB3 H 0.763 9.032 2.225 1.00 . A A . 11 LYS HB3 1 1
26 34802 1 1 11 LYS HD2 H 0.267 10.353 0.092 1.00 . A A . 11 LYS HD2 1 1
26 34803 1 1 11 LYS HD3 H 1.230 9.122 -0.730 1.00 . A A . 11 LYS HD3 1 1
26 34804 1 1 11 LYS HE2 H -0.255 10.355 -2.280 1.00 . A A . 11 LYS HE2 1 1
26 34805 1 1 11 LYS HE3 H -0.612 8.632 -2.232 1.00 . A A . 11 LYS HE3 1 1
26 34806 1 1 11 LYS HG2 H -0.429 7.428 -0.027 1.00 . A A . 11 LYS HG2 1 1
26 34807 1 1 11 LYS HG3 H -1.279 8.669 0.884 1.00 . A A . 11 LYS HG3 1 1
26 34808 1 1 11 LYS HZ1 H -2.538 9.027 -0.930 1.00 . A A . 11 LYS HZ1 1 1
26 34809 1 1 11 LYS HZ2 H -2.590 10.117 -2.203 1.00 . A A . 11 LYS HZ2 1 1
26 34810 1 1 11 LYS HZ3 H -2.134 10.639 -0.645 1.00 . A A . 11 LYS HZ3 1 1
26 34811 1 1 11 LYS N N 1.823 6.366 0.471 1.00 . A A . 11 LYS N 1 1
26 34812 1 1 11 LYS NZ N -2.063 9.863 -1.342 1.00 . A A . 11 LYS NZ 1 1
26 34813 1 1 11 LYS O O 2.793 7.833 3.635 1.00 . A A . 11 LYS O 1 1
26 34814 1 1 12 ALA C C 5.269 4.719 3.148 1.00 . A A . 12 ALA C 1 1
26 34815 1 1 12 ALA CA C 3.985 5.317 3.718 1.00 . A A . 12 ALA CA 1 1
26 34816 1 1 12 ALA CB C 3.183 4.267 4.473 1.00 . A A . 12 ALA CB 1 1
26 34817 1 1 12 ALA H H 3.042 5.320 1.845 1.00 . A A . 12 ALA H 1 1
26 34818 1 1 12 ALA HA H 4.239 6.122 4.391 1.00 . A A . 12 ALA HA 1 1
26 34819 1 1 12 ALA HB1 H 3.772 3.881 5.293 1.00 . A A . 12 ALA HB1 1 1
26 34820 1 1 12 ALA HB2 H 2.922 3.460 3.803 1.00 . A A . 12 ALA HB2 1 1
26 34821 1 1 12 ALA HB3 H 2.283 4.718 4.865 1.00 . A A . 12 ALA HB3 1 1
26 34822 1 1 12 ALA N N 3.208 5.866 2.640 1.00 . A A . 12 ALA N 1 1
26 34823 1 1 12 ALA O O 6.354 5.123 3.504 1.00 . A A . 12 ALA O 1 1
26 34824 1 1 13 VAL C C 7.102 4.091 0.742 1.00 . A A . 13 VAL C 1 1
26 34825 1 1 13 VAL CA C 6.243 3.126 1.560 1.00 . A A . 13 VAL CA 1 1
26 34826 1 1 13 VAL CB C 5.756 1.959 0.667 1.00 . A A . 13 VAL CB 1 1
26 34827 1 1 13 VAL CG1 C 6.917 1.302 -0.062 1.00 . A A . 13 VAL CG1 1 1
26 34828 1 1 13 VAL CG2 C 5.019 0.932 1.507 1.00 . A A . 13 VAL CG2 1 1
26 34829 1 1 13 VAL H H 4.210 3.564 1.907 1.00 . A A . 13 VAL H 1 1
26 34830 1 1 13 VAL HA H 6.857 2.717 2.350 1.00 . A A . 13 VAL HA 1 1
26 34831 1 1 13 VAL HB H 5.068 2.348 -0.069 1.00 . A A . 13 VAL HB 1 1
26 34832 1 1 13 VAL HG11 H 6.541 0.500 -0.680 1.00 . A A . 13 VAL HG11 1 1
26 34833 1 1 13 VAL HG12 H 7.618 0.905 0.658 1.00 . A A . 13 VAL HG12 1 1
26 34834 1 1 13 VAL HG13 H 7.409 2.037 -0.682 1.00 . A A . 13 VAL HG13 1 1
26 34835 1 1 13 VAL HG21 H 4.172 1.403 1.985 1.00 . A A . 13 VAL HG21 1 1
26 34836 1 1 13 VAL HG22 H 5.688 0.547 2.262 1.00 . A A . 13 VAL HG22 1 1
26 34837 1 1 13 VAL HG23 H 4.677 0.124 0.877 1.00 . A A . 13 VAL HG23 1 1
26 34838 1 1 13 VAL N N 5.117 3.810 2.197 1.00 . A A . 13 VAL N 1 1
26 34839 1 1 13 VAL O O 8.320 4.143 0.906 1.00 . A A . 13 VAL O 1 1
26 34840 1 1 14 ALA C C 7.691 6.964 0.005 1.00 . A A . 14 ALA C 1 1
26 34841 1 1 14 ALA CA C 7.214 5.843 -0.904 1.00 . A A . 14 ALA CA 1 1
26 34842 1 1 14 ALA CB C 6.367 6.383 -2.055 1.00 . A A . 14 ALA CB 1 1
26 34843 1 1 14 ALA H H 5.499 4.825 -0.210 1.00 . A A . 14 ALA H 1 1
26 34844 1 1 14 ALA HA H 8.076 5.328 -1.306 1.00 . A A . 14 ALA HA 1 1
26 34845 1 1 14 ALA HB1 H 6.010 5.568 -2.670 1.00 . A A . 14 ALA HB1 1 1
26 34846 1 1 14 ALA HB2 H 6.950 7.064 -2.660 1.00 . A A . 14 ALA HB2 1 1
26 34847 1 1 14 ALA HB3 H 5.507 6.903 -1.656 1.00 . A A . 14 ALA HB3 1 1
26 34848 1 1 14 ALA N N 6.472 4.879 -0.113 1.00 . A A . 14 ALA N 1 1
26 34849 1 1 14 ALA O O 8.730 7.573 -0.228 1.00 . A A . 14 ALA O 1 1
26 34850 1 1 15 HIS C C 8.581 7.825 2.794 1.00 . A A . 15 HIS C 1 1
26 34851 1 1 15 HIS CA C 7.245 8.170 2.106 1.00 . A A . 15 HIS CA 1 1
26 34852 1 1 15 HIS CB C 6.089 8.201 3.134 1.00 . A A . 15 HIS CB 1 1
26 34853 1 1 15 HIS CD2 C 6.815 9.738 5.120 1.00 . A A . 15 HIS CD2 1 1
26 34854 1 1 15 HIS CE1 C 5.240 11.236 4.927 1.00 . A A . 15 HIS CE1 1 1
26 34855 1 1 15 HIS CG C 6.040 9.384 4.068 1.00 . A A . 15 HIS CG 1 1
26 34856 1 1 15 HIS H H 6.156 6.598 1.190 1.00 . A A . 15 HIS H 1 1
26 34857 1 1 15 HIS HA H 7.324 9.132 1.622 1.00 . A A . 15 HIS HA 1 1
26 34858 1 1 15 HIS HB2 H 5.152 8.190 2.596 1.00 . A A . 15 HIS HB2 1 1
26 34859 1 1 15 HIS HB3 H 6.144 7.305 3.735 1.00 . A A . 15 HIS HB3 1 1
26 34860 1 1 15 HIS HD1 H 4.355 10.378 3.298 1.00 . A A . 15 HIS HD1 1 1
26 34861 1 1 15 HIS HD2 H 7.680 9.203 5.486 1.00 . A A . 15 HIS HD2 1 1
26 34862 1 1 15 HIS HE1 H 4.617 12.102 5.098 1.00 . A A . 15 HIS HE1 1 1
26 34863 1 1 15 HIS HE2 H 6.901 11.624 5.933 1.00 . A A . 15 HIS HE2 1 1
26 34864 1 1 15 HIS N N 6.950 7.163 1.087 1.00 . A A . 15 HIS N 1 1
26 34865 1 1 15 HIS ND1 N 5.066 10.345 3.982 1.00 . A A . 15 HIS ND1 1 1
26 34866 1 1 15 HIS NE2 N 6.296 10.900 5.637 1.00 . A A . 15 HIS NE2 1 1
26 34867 1 1 15 HIS O O 9.313 8.709 3.204 1.00 . A A . 15 HIS O 1 1
26 34868 1 1 16 ILE C C 11.333 6.574 2.647 1.00 . A A . 16 ILE C 1 1
26 34869 1 1 16 ILE CA C 10.158 6.039 3.466 1.00 . A A . 16 ILE CA 1 1
26 34870 1 1 16 ILE CB C 10.244 4.467 3.456 1.00 . A A . 16 ILE CB 1 1
26 34871 1 1 16 ILE CD1 C 8.911 4.253 5.625 1.00 . A A . 16 ILE CD1 1 1
26 34872 1 1 16 ILE CG1 C 9.062 3.823 4.189 1.00 . A A . 16 ILE CG1 1 1
26 34873 1 1 16 ILE CG2 C 11.567 3.971 4.046 1.00 . A A . 16 ILE CG2 1 1
26 34874 1 1 16 ILE H H 8.234 5.862 2.572 1.00 . A A . 16 ILE H 1 1
26 34875 1 1 16 ILE HA H 10.234 6.391 4.484 1.00 . A A . 16 ILE HA 1 1
26 34876 1 1 16 ILE HB H 10.222 4.154 2.421 1.00 . A A . 16 ILE HB 1 1
26 34877 1 1 16 ILE HD11 H 8.062 3.750 6.064 1.00 . A A . 16 ILE HD11 1 1
26 34878 1 1 16 ILE HD12 H 8.754 5.321 5.664 1.00 . A A . 16 ILE HD12 1 1
26 34879 1 1 16 ILE HD13 H 9.806 4.002 6.174 1.00 . A A . 16 ILE HD13 1 1
26 34880 1 1 16 ILE HG12 H 8.148 4.083 3.677 1.00 . A A . 16 ILE HG12 1 1
26 34881 1 1 16 ILE HG13 H 9.182 2.750 4.170 1.00 . A A . 16 ILE HG13 1 1
26 34882 1 1 16 ILE HG21 H 11.591 2.891 4.021 1.00 . A A . 16 ILE HG21 1 1
26 34883 1 1 16 ILE HG22 H 11.650 4.307 5.069 1.00 . A A . 16 ILE HG22 1 1
26 34884 1 1 16 ILE HG23 H 12.389 4.365 3.468 1.00 . A A . 16 ILE HG23 1 1
26 34885 1 1 16 ILE N N 8.889 6.523 2.885 1.00 . A A . 16 ILE N 1 1
26 34886 1 1 16 ILE O O 12.373 6.983 3.193 1.00 . A A . 16 ILE O 1 1
26 34887 1 1 17 LEU C C 12.152 8.516 0.246 1.00 . A A . 17 LEU C 1 1
26 34888 1 1 17 LEU CA C 12.166 6.996 0.409 1.00 . A A . 17 LEU CA 1 1
26 34889 1 1 17 LEU CB C 11.936 6.309 -0.940 1.00 . A A . 17 LEU CB 1 1
26 34890 1 1 17 LEU CD1 C 11.579 4.216 -2.284 1.00 . A A . 17 LEU CD1 1 1
26 34891 1 1 17 LEU CD2 C 13.200 4.195 -0.387 1.00 . A A . 17 LEU CD2 1 1
26 34892 1 1 17 LEU CG C 11.890 4.772 -0.909 1.00 . A A . 17 LEU CG 1 1
26 34893 1 1 17 LEU H H 10.276 6.270 1.008 1.00 . A A . 17 LEU H 1 1
26 34894 1 1 17 LEU HA H 13.126 6.688 0.798 1.00 . A A . 17 LEU HA 1 1
26 34895 1 1 17 LEU HB2 H 10.997 6.664 -1.339 1.00 . A A . 17 LEU HB2 1 1
26 34896 1 1 17 LEU HB3 H 12.728 6.606 -1.611 1.00 . A A . 17 LEU HB3 1 1
26 34897 1 1 17 LEU HD11 H 10.621 4.588 -2.617 1.00 . A A . 17 LEU HD11 1 1
26 34898 1 1 17 LEU HD12 H 11.549 3.137 -2.239 1.00 . A A . 17 LEU HD12 1 1
26 34899 1 1 17 LEU HD13 H 12.346 4.530 -2.977 1.00 . A A . 17 LEU HD13 1 1
26 34900 1 1 17 LEU HD21 H 14.009 4.490 -1.039 1.00 . A A . 17 LEU HD21 1 1
26 34901 1 1 17 LEU HD22 H 13.133 3.117 -0.362 1.00 . A A . 17 LEU HD22 1 1
26 34902 1 1 17 LEU HD23 H 13.385 4.566 0.609 1.00 . A A . 17 LEU HD23 1 1
26 34903 1 1 17 LEU HG H 11.095 4.467 -0.244 1.00 . A A . 17 LEU HG 1 1
26 34904 1 1 17 LEU N N 11.145 6.573 1.347 1.00 . A A . 17 LEU N 1 1
26 34905 1 1 17 LEU O O 13.191 9.143 0.074 1.00 . A A . 17 LEU O 1 1
26 34906 1 1 18 GLY C C 10.029 10.892 -1.052 1.00 . A A . 18 GLY C 1 1
26 34907 1 1 18 GLY CA C 10.839 10.527 0.170 1.00 . A A . 18 GLY CA 1 1
26 34908 1 1 18 GLY H H 10.178 8.540 0.470 1.00 . A A . 18 GLY H 1 1
26 34909 1 1 18 GLY HA2 H 10.349 10.922 1.049 1.00 . A A . 18 GLY HA2 1 1
26 34910 1 1 18 GLY HA3 H 11.821 10.968 0.087 1.00 . A A . 18 GLY HA3 1 1
26 34911 1 1 18 GLY N N 10.975 9.094 0.318 1.00 . A A . 18 GLY N 1 1
26 34912 1 1 18 GLY O O 9.894 12.067 -1.407 1.00 . A A . 18 GLY O 1 1
26 34913 1 1 19 ILE C C 7.203 10.078 -2.523 1.00 . A A . 19 ILE C 1 1
26 34914 1 1 19 ILE CA C 8.669 10.080 -2.865 1.00 . A A . 19 ILE CA 1 1
26 34915 1 1 19 ILE CB C 8.974 9.072 -4.000 1.00 . A A . 19 ILE CB 1 1
26 34916 1 1 19 ILE CD1 C 9.630 6.643 -4.513 1.00 . A A . 19 ILE CD1 1 1
26 34917 1 1 19 ILE CG1 C 9.366 7.690 -3.450 1.00 . A A . 19 ILE CG1 1 1
26 34918 1 1 19 ILE CG2 C 10.019 9.628 -4.940 1.00 . A A . 19 ILE CG2 1 1
26 34919 1 1 19 ILE H H 9.607 8.982 -1.342 1.00 . A A . 19 ILE H 1 1
26 34920 1 1 19 ILE HA H 8.904 11.072 -3.225 1.00 . A A . 19 ILE HA 1 1
26 34921 1 1 19 ILE HB H 8.056 8.969 -4.561 1.00 . A A . 19 ILE HB 1 1
26 34922 1 1 19 ILE HD11 H 8.739 6.498 -5.105 1.00 . A A . 19 ILE HD11 1 1
26 34923 1 1 19 ILE HD12 H 9.901 5.711 -4.038 1.00 . A A . 19 ILE HD12 1 1
26 34924 1 1 19 ILE HD13 H 10.437 6.973 -5.151 1.00 . A A . 19 ILE HD13 1 1
26 34925 1 1 19 ILE HG12 H 10.270 7.790 -2.865 1.00 . A A . 19 ILE HG12 1 1
26 34926 1 1 19 ILE HG13 H 8.575 7.327 -2.810 1.00 . A A . 19 ILE HG13 1 1
26 34927 1 1 19 ILE HG21 H 10.233 8.901 -5.709 1.00 . A A . 19 ILE HG21 1 1
26 34928 1 1 19 ILE HG22 H 10.917 9.880 -4.397 1.00 . A A . 19 ILE HG22 1 1
26 34929 1 1 19 ILE HG23 H 9.600 10.513 -5.399 1.00 . A A . 19 ILE HG23 1 1
26 34930 1 1 19 ILE N N 9.487 9.891 -1.692 1.00 . A A . 19 ILE N 1 1
26 34931 1 1 19 ILE O O 6.818 9.695 -1.418 1.00 . A A . 19 ILE O 1 1
26 34932 1 1 20 ARG C C 4.307 10.776 -4.609 1.00 . A A . 20 ARG C 1 1
26 34933 1 1 20 ARG CA C 4.967 10.620 -3.254 1.00 . A A . 20 ARG CA 1 1
26 34934 1 1 20 ARG CB C 4.651 11.871 -2.428 1.00 . A A . 20 ARG CB 1 1
26 34935 1 1 20 ARG CD C 2.904 13.476 -1.638 1.00 . A A . 20 ARG CD 1 1
26 34936 1 1 20 ARG CG C 3.187 12.043 -2.060 1.00 . A A . 20 ARG CG 1 1
26 34937 1 1 20 ARG CZ C 2.692 15.676 -2.825 1.00 . A A . 20 ARG CZ 1 1
26 34938 1 1 20 ARG H H 6.786 10.789 -4.315 1.00 . A A . 20 ARG H 1 1
26 34939 1 1 20 ARG HA H 4.598 9.746 -2.740 1.00 . A A . 20 ARG HA 1 1
26 34940 1 1 20 ARG HB2 H 5.222 11.834 -1.512 1.00 . A A . 20 ARG HB2 1 1
26 34941 1 1 20 ARG HB3 H 4.962 12.736 -2.993 1.00 . A A . 20 ARG HB3 1 1
26 34942 1 1 20 ARG HD2 H 1.884 13.543 -1.285 1.00 . A A . 20 ARG HD2 1 1
26 34943 1 1 20 ARG HD3 H 3.584 13.752 -0.846 1.00 . A A . 20 ARG HD3 1 1
26 34944 1 1 20 ARG HE H 3.498 14.011 -3.580 1.00 . A A . 20 ARG HE 1 1
26 34945 1 1 20 ARG HG2 H 2.580 11.799 -2.919 1.00 . A A . 20 ARG HG2 1 1
26 34946 1 1 20 ARG HG3 H 2.949 11.379 -1.243 1.00 . A A . 20 ARG HG3 1 1
26 34947 1 1 20 ARG HH11 H 2.258 15.885 -0.816 1.00 . A A . 20 ARG HH11 1 1
26 34948 1 1 20 ARG HH12 H 1.995 17.283 -1.753 1.00 . A A . 20 ARG HH12 1 1
26 34949 1 1 20 ARG HH21 H 3.118 15.898 -4.817 1.00 . A A . 20 ARG HH21 1 1
26 34950 1 1 20 ARG HH22 H 2.428 17.272 -4.073 1.00 . A A . 20 ARG HH22 1 1
26 34951 1 1 20 ARG N N 6.399 10.519 -3.451 1.00 . A A . 20 ARG N 1 1
26 34952 1 1 20 ARG NE N 3.090 14.401 -2.774 1.00 . A A . 20 ARG NE 1 1
26 34953 1 1 20 ARG NH1 N 2.285 16.318 -1.726 1.00 . A A . 20 ARG NH1 1 1
26 34954 1 1 20 ARG NH2 N 2.763 16.328 -3.971 1.00 . A A . 20 ARG NH2 1 1
26 34955 1 1 20 ARG O O 3.352 10.076 -4.945 1.00 . A A . 20 ARG O 1 1
26 34956 1 1 21 ASP C C 4.653 11.059 -7.731 1.00 . A A . 21 ASP C 1 1
26 34957 1 1 21 ASP CA C 4.340 12.070 -6.679 1.00 . A A . 21 ASP CA 1 1
26 34958 1 1 21 ASP CB C 4.874 13.447 -7.092 1.00 . A A . 21 ASP CB 1 1
26 34959 1 1 21 ASP CG C 4.549 14.530 -6.090 1.00 . A A . 21 ASP CG 1 1
26 34960 1 1 21 ASP H H 5.700 12.111 -5.092 1.00 . A A . 21 ASP H 1 1
26 34961 1 1 21 ASP HA H 3.272 12.130 -6.584 1.00 . A A . 21 ASP HA 1 1
26 34962 1 1 21 ASP HB2 H 5.947 13.395 -7.193 1.00 . A A . 21 ASP HB2 1 1
26 34963 1 1 21 ASP HB3 H 4.444 13.721 -8.044 1.00 . A A . 21 ASP HB3 1 1
26 34964 1 1 21 ASP N N 4.873 11.672 -5.386 1.00 . A A . 21 ASP N 1 1
26 34965 1 1 21 ASP O O 3.804 10.752 -8.565 1.00 . A A . 21 ASP O 1 1
26 34966 1 1 21 ASP OD1 O 5.195 14.578 -5.029 1.00 . A A . 21 ASP OD1 1 1
26 34967 1 1 21 ASP OD2 O 3.648 15.348 -6.333 1.00 . A A . 21 ASP OD2 1 1
26 34968 1 1 22 LEU C C 6.267 10.016 -10.079 1.00 . A A . 22 LEU C 1 1
26 34969 1 1 22 LEU CA C 6.329 9.510 -8.646 1.00 . A A . 22 LEU CA 1 1
26 34970 1 1 22 LEU CB C 5.484 8.226 -8.493 1.00 . A A . 22 LEU CB 1 1
26 34971 1 1 22 LEU CD1 C 7.227 6.712 -7.579 1.00 . A A . 22 LEU CD1 1 1
26 34972 1 1 22 LEU CD2 C 5.757 7.921 -5.986 1.00 . A A . 22 LEU CD2 1 1
26 34973 1 1 22 LEU CG C 5.848 7.267 -7.356 1.00 . A A . 22 LEU CG 1 1
26 34974 1 1 22 LEU H H 6.511 10.884 -7.023 1.00 . A A . 22 LEU H 1 1
26 34975 1 1 22 LEU HA H 7.358 9.277 -8.411 1.00 . A A . 22 LEU HA 1 1
26 34976 1 1 22 LEU HB2 H 4.456 8.525 -8.352 1.00 . A A . 22 LEU HB2 1 1
26 34977 1 1 22 LEU HB3 H 5.549 7.682 -9.423 1.00 . A A . 22 LEU HB3 1 1
26 34978 1 1 22 LEU HD11 H 7.248 6.174 -8.515 1.00 . A A . 22 LEU HD11 1 1
26 34979 1 1 22 LEU HD12 H 7.488 6.044 -6.771 1.00 . A A . 22 LEU HD12 1 1
26 34980 1 1 22 LEU HD13 H 7.935 7.527 -7.626 1.00 . A A . 22 LEU HD13 1 1
26 34981 1 1 22 LEU HD21 H 6.438 8.758 -5.938 1.00 . A A . 22 LEU HD21 1 1
26 34982 1 1 22 LEU HD22 H 6.021 7.200 -5.226 1.00 . A A . 22 LEU HD22 1 1
26 34983 1 1 22 LEU HD23 H 4.750 8.273 -5.819 1.00 . A A . 22 LEU HD23 1 1
26 34984 1 1 22 LEU HG H 5.146 6.448 -7.392 1.00 . A A . 22 LEU HG 1 1
26 34985 1 1 22 LEU N N 5.885 10.543 -7.700 1.00 . A A . 22 LEU N 1 1
26 34986 1 1 22 LEU O O 6.001 9.255 -11.009 1.00 . A A . 22 LEU O 1 1
26 34987 1 1 23 ALA C C 7.749 11.646 -12.375 1.00 . A A . 23 ALA C 1 1
26 34988 1 1 23 ALA CA C 6.505 11.915 -11.556 1.00 . A A . 23 ALA CA 1 1
26 34989 1 1 23 ALA CB C 6.255 13.407 -11.416 1.00 . A A . 23 ALA CB 1 1
26 34990 1 1 23 ALA H H 6.896 11.793 -9.475 1.00 . A A . 23 ALA H 1 1
26 34991 1 1 23 ALA HA H 5.666 11.472 -12.062 1.00 . A A . 23 ALA HA 1 1
26 34992 1 1 23 ALA HB1 H 7.099 13.869 -10.924 1.00 . A A . 23 ALA HB1 1 1
26 34993 1 1 23 ALA HB2 H 5.363 13.571 -10.831 1.00 . A A . 23 ALA HB2 1 1
26 34994 1 1 23 ALA HB3 H 6.129 13.842 -12.396 1.00 . A A . 23 ALA HB3 1 1
26 34995 1 1 23 ALA N N 6.585 11.281 -10.254 1.00 . A A . 23 ALA N 1 1
26 34996 1 1 23 ALA O O 7.755 11.801 -13.592 1.00 . A A . 23 ALA O 1 1
26 34997 1 1 24 GLY C C 10.741 9.808 -11.719 1.00 . A A . 24 GLY C 1 1
26 34998 1 1 24 GLY CA C 10.025 10.949 -12.369 1.00 . A A . 24 GLY CA 1 1
26 34999 1 1 24 GLY H H 8.665 11.144 -10.738 1.00 . A A . 24 GLY H 1 1
26 35000 1 1 24 GLY HA2 H 9.801 10.667 -13.386 1.00 . A A . 24 GLY HA2 1 1
26 35001 1 1 24 GLY HA3 H 10.660 11.822 -12.362 1.00 . A A . 24 GLY HA3 1 1
26 35002 1 1 24 GLY N N 8.779 11.241 -11.705 1.00 . A A . 24 GLY N 1 1
26 35003 1 1 24 GLY O O 11.968 9.799 -11.613 1.00 . A A . 24 GLY O 1 1
26 35004 1 1 25 ILE C C 10.008 6.447 -11.310 1.00 . A A . 25 ILE C 1 1
26 35005 1 1 25 ILE CA C 10.527 7.682 -10.611 1.00 . A A . 25 ILE CA 1 1
26 35006 1 1 25 ILE CB C 10.095 7.630 -9.108 1.00 . A A . 25 ILE CB 1 1
26 35007 1 1 25 ILE CD1 C 11.972 9.149 -8.243 1.00 . A A . 25 ILE CD1 1 1
26 35008 1 1 25 ILE CG1 C 10.483 8.915 -8.363 1.00 . A A . 25 ILE CG1 1 1
26 35009 1 1 25 ILE CG2 C 10.692 6.406 -8.393 1.00 . A A . 25 ILE CG2 1 1
26 35010 1 1 25 ILE H H 9.022 8.873 -11.480 1.00 . A A . 25 ILE H 1 1
26 35011 1 1 25 ILE HA H 11.604 7.720 -10.673 1.00 . A A . 25 ILE HA 1 1
26 35012 1 1 25 ILE HB H 9.020 7.525 -9.084 1.00 . A A . 25 ILE HB 1 1
26 35013 1 1 25 ILE HD11 H 12.416 8.326 -7.705 1.00 . A A . 25 ILE HD11 1 1
26 35014 1 1 25 ILE HD12 H 12.149 10.067 -7.704 1.00 . A A . 25 ILE HD12 1 1
26 35015 1 1 25 ILE HD13 H 12.410 9.217 -9.229 1.00 . A A . 25 ILE HD13 1 1
26 35016 1 1 25 ILE HG12 H 10.062 9.762 -8.884 1.00 . A A . 25 ILE HG12 1 1
26 35017 1 1 25 ILE HG13 H 10.071 8.879 -7.366 1.00 . A A . 25 ILE HG13 1 1
26 35018 1 1 25 ILE HG21 H 11.769 6.459 -8.434 1.00 . A A . 25 ILE HG21 1 1
26 35019 1 1 25 ILE HG22 H 10.355 5.505 -8.884 1.00 . A A . 25 ILE HG22 1 1
26 35020 1 1 25 ILE HG23 H 10.367 6.397 -7.362 1.00 . A A . 25 ILE HG23 1 1
26 35021 1 1 25 ILE N N 9.983 8.839 -11.289 1.00 . A A . 25 ILE N 1 1
26 35022 1 1 25 ILE O O 8.846 6.422 -11.734 1.00 . A A . 25 ILE O 1 1
26 35023 1 1 26 ASN C C 9.471 3.479 -11.178 1.00 . A A . 26 ASN C 1 1
26 35024 1 1 26 ASN CA C 10.463 4.207 -12.079 1.00 . A A . 26 ASN CA 1 1
26 35025 1 1 26 ASN CB C 11.688 3.337 -12.367 1.00 . A A . 26 ASN CB 1 1
26 35026 1 1 26 ASN CG C 11.328 2.002 -12.997 1.00 . A A . 26 ASN CG 1 1
26 35027 1 1 26 ASN H H 11.768 5.587 -11.125 1.00 . A A . 26 ASN H 1 1
26 35028 1 1 26 ASN HA H 9.966 4.447 -13.008 1.00 . A A . 26 ASN HA 1 1
26 35029 1 1 26 ASN HB2 H 12.347 3.864 -13.042 1.00 . A A . 26 ASN HB2 1 1
26 35030 1 1 26 ASN HB3 H 12.212 3.148 -11.440 1.00 . A A . 26 ASN HB3 1 1
26 35031 1 1 26 ASN HD21 H 11.438 2.778 -14.818 1.00 . A A . 26 ASN HD21 1 1
26 35032 1 1 26 ASN HD22 H 11.044 1.112 -14.743 1.00 . A A . 26 ASN HD22 1 1
26 35033 1 1 26 ASN N N 10.850 5.462 -11.462 1.00 . A A . 26 ASN N 1 1
26 35034 1 1 26 ASN ND2 N 11.260 1.962 -14.295 1.00 . A A . 26 ASN ND2 1 1
26 35035 1 1 26 ASN O O 9.790 3.099 -10.053 1.00 . A A . 26 ASN O 1 1
26 35036 1 1 26 ASN OD1 O 11.118 1.009 -12.305 1.00 . A A . 26 ASN OD1 1 1
26 35037 1 1 27 LEU C C 7.358 1.236 -10.749 1.00 . A A . 27 LEU C 1 1
26 35038 1 1 27 LEU CA C 7.183 2.735 -10.906 1.00 . A A . 27 LEU CA 1 1
26 35039 1 1 27 LEU CB C 5.849 3.012 -11.616 1.00 . A A . 27 LEU CB 1 1
26 35040 1 1 27 LEU CD1 C 4.218 4.577 -12.701 1.00 . A A . 27 LEU CD1 1 1
26 35041 1 1 27 LEU CD2 C 5.562 5.362 -10.759 1.00 . A A . 27 LEU CD2 1 1
26 35042 1 1 27 LEU CG C 5.553 4.473 -11.986 1.00 . A A . 27 LEU CG 1 1
26 35043 1 1 27 LEU H H 8.122 3.563 -12.615 1.00 . A A . 27 LEU H 1 1
26 35044 1 1 27 LEU HA H 7.160 3.206 -9.935 1.00 . A A . 27 LEU HA 1 1
26 35045 1 1 27 LEU HB2 H 5.829 2.427 -12.524 1.00 . A A . 27 LEU HB2 1 1
26 35046 1 1 27 LEU HB3 H 5.053 2.661 -10.974 1.00 . A A . 27 LEU HB3 1 1
26 35047 1 1 27 LEU HD11 H 4.019 5.609 -12.952 1.00 . A A . 27 LEU HD11 1 1
26 35048 1 1 27 LEU HD12 H 3.435 4.206 -12.056 1.00 . A A . 27 LEU HD12 1 1
26 35049 1 1 27 LEU HD13 H 4.248 3.987 -13.605 1.00 . A A . 27 LEU HD13 1 1
26 35050 1 1 27 LEU HD21 H 5.360 6.381 -11.051 1.00 . A A . 27 LEU HD21 1 1
26 35051 1 1 27 LEU HD22 H 6.528 5.308 -10.280 1.00 . A A . 27 LEU HD22 1 1
26 35052 1 1 27 LEU HD23 H 4.797 5.031 -10.071 1.00 . A A . 27 LEU HD23 1 1
26 35053 1 1 27 LEU HG H 6.317 4.820 -12.667 1.00 . A A . 27 LEU HG 1 1
26 35054 1 1 27 LEU N N 8.276 3.301 -11.677 1.00 . A A . 27 LEU N 1 1
26 35055 1 1 27 LEU O O 6.981 0.654 -9.739 1.00 . A A . 27 LEU O 1 1
26 35056 1 1 28 ASP C C 9.264 -1.364 -10.976 1.00 . A A . 28 ASP C 1 1
26 35057 1 1 28 ASP CA C 8.140 -0.813 -11.830 1.00 . A A . 28 ASP CA 1 1
26 35058 1 1 28 ASP CB C 8.338 -1.242 -13.282 1.00 . A A . 28 ASP CB 1 1
26 35059 1 1 28 ASP CG C 7.203 -0.821 -14.173 1.00 . A A . 28 ASP CG 1 1
26 35060 1 1 28 ASP H H 8.423 1.204 -12.415 1.00 . A A . 28 ASP H 1 1
26 35061 1 1 28 ASP HA H 7.214 -1.243 -11.480 1.00 . A A . 28 ASP HA 1 1
26 35062 1 1 28 ASP HB2 H 9.246 -0.798 -13.662 1.00 . A A . 28 ASP HB2 1 1
26 35063 1 1 28 ASP HB3 H 8.427 -2.318 -13.324 1.00 . A A . 28 ASP HB3 1 1
26 35064 1 1 28 ASP N N 8.008 0.641 -11.730 1.00 . A A . 28 ASP N 1 1
26 35065 1 1 28 ASP O O 9.626 -2.544 -11.095 1.00 . A A . 28 ASP O 1 1
26 35066 1 1 28 ASP OD1 O 6.099 -1.382 -14.071 1.00 . A A . 28 ASP OD1 1 1
26 35067 1 1 28 ASP OD2 O 7.383 0.105 -14.988 1.00 . A A . 28 ASP OD2 1 1
26 35068 1 1 29 SER C C 10.174 -1.781 -8.104 1.00 . A A . 29 SER C 1 1
26 35069 1 1 29 SER CA C 10.826 -0.975 -9.222 1.00 . A A . 29 SER CA 1 1
26 35070 1 1 29 SER CB C 11.575 0.233 -8.671 1.00 . A A . 29 SER CB 1 1
26 35071 1 1 29 SER H H 9.468 0.378 -10.049 1.00 . A A . 29 SER H 1 1
26 35072 1 1 29 SER HA H 11.510 -1.607 -9.771 1.00 . A A . 29 SER HA 1 1
26 35073 1 1 29 SER HB2 H 10.898 0.839 -8.087 1.00 . A A . 29 SER HB2 1 1
26 35074 1 1 29 SER HB3 H 12.389 -0.105 -8.047 1.00 . A A . 29 SER HB3 1 1
26 35075 1 1 29 SER HG H 11.573 0.853 -10.520 1.00 . A A . 29 SER HG 1 1
26 35076 1 1 29 SER N N 9.803 -0.542 -10.113 1.00 . A A . 29 SER N 1 1
26 35077 1 1 29 SER O O 9.213 -1.310 -7.468 1.00 . A A . 29 SER O 1 1
26 35078 1 1 29 SER OG O 12.108 1.019 -9.732 1.00 . A A . 29 SER OG 1 1
26 35079 1 1 30 SER C C 10.415 -3.353 -5.525 1.00 . A A . 30 SER C 1 1
26 35080 1 1 30 SER CA C 10.118 -3.890 -6.911 1.00 . A A . 30 SER CA 1 1
26 35081 1 1 30 SER CB C 10.751 -5.276 -7.075 1.00 . A A . 30 SER CB 1 1
26 35082 1 1 30 SER H H 11.412 -3.292 -8.462 1.00 . A A . 30 SER H 1 1
26 35083 1 1 30 SER HA H 9.050 -3.975 -7.049 1.00 . A A . 30 SER HA 1 1
26 35084 1 1 30 SER HB2 H 10.415 -5.930 -6.285 1.00 . A A . 30 SER HB2 1 1
26 35085 1 1 30 SER HB3 H 10.482 -5.702 -8.027 1.00 . A A . 30 SER HB3 1 1
26 35086 1 1 30 SER HG H 12.485 -4.849 -7.870 1.00 . A A . 30 SER HG 1 1
26 35087 1 1 30 SER N N 10.652 -2.994 -7.913 1.00 . A A . 30 SER N 1 1
26 35088 1 1 30 SER O O 11.395 -2.618 -5.340 1.00 . A A . 30 SER O 1 1
26 35089 1 1 30 SER OG O 12.166 -5.197 -7.024 1.00 . A A . 30 SER OG 1 1
26 35090 1 1 31 LEU C C 11.182 -3.748 -2.705 1.00 . A A . 31 LEU C 1 1
26 35091 1 1 31 LEU CA C 9.798 -3.305 -3.184 1.00 . A A . 31 LEU CA 1 1
26 35092 1 1 31 LEU CB C 8.723 -3.905 -2.293 1.00 . A A . 31 LEU CB 1 1
26 35093 1 1 31 LEU CD1 C 8.168 -1.845 -1.073 1.00 . A A . 31 LEU CD1 1 1
26 35094 1 1 31 LEU CD2 C 7.629 -4.025 -0.068 1.00 . A A . 31 LEU CD2 1 1
26 35095 1 1 31 LEU CG C 8.604 -3.272 -0.923 1.00 . A A . 31 LEU CG 1 1
26 35096 1 1 31 LEU H H 8.793 -4.241 -4.764 1.00 . A A . 31 LEU H 1 1
26 35097 1 1 31 LEU HA H 9.738 -2.227 -3.139 1.00 . A A . 31 LEU HA 1 1
26 35098 1 1 31 LEU HB2 H 7.773 -3.807 -2.800 1.00 . A A . 31 LEU HB2 1 1
26 35099 1 1 31 LEU HB3 H 8.933 -4.956 -2.164 1.00 . A A . 31 LEU HB3 1 1
26 35100 1 1 31 LEU HD11 H 8.072 -1.383 -0.102 1.00 . A A . 31 LEU HD11 1 1
26 35101 1 1 31 LEU HD12 H 7.217 -1.839 -1.587 1.00 . A A . 31 LEU HD12 1 1
26 35102 1 1 31 LEU HD13 H 8.898 -1.317 -1.667 1.00 . A A . 31 LEU HD13 1 1
26 35103 1 1 31 LEU HD21 H 7.964 -5.045 0.048 1.00 . A A . 31 LEU HD21 1 1
26 35104 1 1 31 LEU HD22 H 6.657 -4.018 -0.538 1.00 . A A . 31 LEU HD22 1 1
26 35105 1 1 31 LEU HD23 H 7.563 -3.555 0.902 1.00 . A A . 31 LEU HD23 1 1
26 35106 1 1 31 LEU HG H 9.570 -3.282 -0.438 1.00 . A A . 31 LEU HG 1 1
26 35107 1 1 31 LEU N N 9.598 -3.717 -4.556 1.00 . A A . 31 LEU N 1 1
26 35108 1 1 31 LEU O O 11.864 -3.040 -1.965 1.00 . A A . 31 LEU O 1 1
26 35109 1 1 32 ALA C C 14.010 -4.569 -3.462 1.00 . A A . 32 ALA C 1 1
26 35110 1 1 32 ALA CA C 12.912 -5.424 -2.848 1.00 . A A . 32 ALA CA 1 1
26 35111 1 1 32 ALA CB C 13.055 -6.854 -3.301 1.00 . A A . 32 ALA CB 1 1
26 35112 1 1 32 ALA H H 11.006 -5.419 -3.762 1.00 . A A . 32 ALA H 1 1
26 35113 1 1 32 ALA HA H 13.000 -5.390 -1.773 1.00 . A A . 32 ALA HA 1 1
26 35114 1 1 32 ALA HB1 H 12.973 -6.898 -4.377 1.00 . A A . 32 ALA HB1 1 1
26 35115 1 1 32 ALA HB2 H 12.274 -7.451 -2.855 1.00 . A A . 32 ALA HB2 1 1
26 35116 1 1 32 ALA HB3 H 14.020 -7.233 -2.996 1.00 . A A . 32 ALA HB3 1 1
26 35117 1 1 32 ALA N N 11.607 -4.908 -3.180 1.00 . A A . 32 ALA N 1 1
26 35118 1 1 32 ALA O O 15.050 -4.356 -2.843 1.00 . A A . 32 ALA O 1 1
26 35119 1 1 33 ASP C C 14.987 -1.924 -4.638 1.00 . A A . 33 ASP C 1 1
26 35120 1 1 33 ASP CA C 14.763 -3.237 -5.362 1.00 . A A . 33 ASP CA 1 1
26 35121 1 1 33 ASP CB C 14.367 -2.954 -6.804 1.00 . A A . 33 ASP CB 1 1
26 35122 1 1 33 ASP CG C 15.477 -2.270 -7.573 1.00 . A A . 33 ASP CG 1 1
26 35123 1 1 33 ASP H H 12.904 -4.221 -5.105 1.00 . A A . 33 ASP H 1 1
26 35124 1 1 33 ASP HA H 15.657 -3.841 -5.362 1.00 . A A . 33 ASP HA 1 1
26 35125 1 1 33 ASP HB2 H 14.128 -3.883 -7.299 1.00 . A A . 33 ASP HB2 1 1
26 35126 1 1 33 ASP HB3 H 13.499 -2.312 -6.811 1.00 . A A . 33 ASP HB3 1 1
26 35127 1 1 33 ASP N N 13.766 -4.052 -4.665 1.00 . A A . 33 ASP N 1 1
26 35128 1 1 33 ASP O O 16.084 -1.365 -4.642 1.00 . A A . 33 ASP O 1 1
26 35129 1 1 33 ASP OD1 O 16.528 -2.926 -7.834 1.00 . A A . 33 ASP OD1 1 1
26 35130 1 1 33 ASP OD2 O 15.324 -1.103 -7.970 1.00 . A A . 33 ASP OD2 1 1
26 35131 1 1 34 LEU C C 14.840 -0.330 -2.011 1.00 . A A . 34 LEU C 1 1
26 35132 1 1 34 LEU CA C 13.920 -0.215 -3.214 1.00 . A A . 34 LEU CA 1 1
26 35133 1 1 34 LEU CB C 12.500 0.078 -2.727 1.00 . A A . 34 LEU CB 1 1
26 35134 1 1 34 LEU CD1 C 11.704 0.451 -5.120 1.00 . A A . 34 LEU CD1 1 1
26 35135 1 1 34 LEU CD2 C 10.125 0.518 -3.233 1.00 . A A . 34 LEU CD2 1 1
26 35136 1 1 34 LEU CG C 11.534 0.832 -3.661 1.00 . A A . 34 LEU CG 1 1
26 35137 1 1 34 LEU H H 13.090 -1.957 -4.105 1.00 . A A . 34 LEU H 1 1
26 35138 1 1 34 LEU HA H 14.244 0.603 -3.840 1.00 . A A . 34 LEU HA 1 1
26 35139 1 1 34 LEU HB2 H 12.039 -0.868 -2.486 1.00 . A A . 34 LEU HB2 1 1
26 35140 1 1 34 LEU HB3 H 12.583 0.643 -1.811 1.00 . A A . 34 LEU HB3 1 1
26 35141 1 1 34 LEU HD11 H 11.006 1.011 -5.723 1.00 . A A . 34 LEU HD11 1 1
26 35142 1 1 34 LEU HD12 H 11.514 -0.606 -5.236 1.00 . A A . 34 LEU HD12 1 1
26 35143 1 1 34 LEU HD13 H 12.714 0.670 -5.436 1.00 . A A . 34 LEU HD13 1 1
26 35144 1 1 34 LEU HD21 H 9.987 -0.553 -3.277 1.00 . A A . 34 LEU HD21 1 1
26 35145 1 1 34 LEU HD22 H 9.425 1.000 -3.899 1.00 . A A . 34 LEU HD22 1 1
26 35146 1 1 34 LEU HD23 H 9.971 0.862 -2.222 1.00 . A A . 34 LEU HD23 1 1
26 35147 1 1 34 LEU HG H 11.669 1.898 -3.558 1.00 . A A . 34 LEU HG 1 1
26 35148 1 1 34 LEU N N 13.927 -1.450 -4.012 1.00 . A A . 34 LEU N 1 1
26 35149 1 1 34 LEU O O 15.405 0.674 -1.545 1.00 . A A . 34 LEU O 1 1
26 35150 1 1 35 GLY C C 15.088 -2.414 0.733 1.00 . A A . 35 GLY C 1 1
26 35151 1 1 35 GLY CA C 15.829 -1.759 -0.398 1.00 . A A . 35 GLY CA 1 1
26 35152 1 1 35 GLY H H 14.565 -2.286 -1.987 1.00 . A A . 35 GLY H 1 1
26 35153 1 1 35 GLY HA2 H 16.656 -2.391 -0.687 1.00 . A A . 35 GLY HA2 1 1
26 35154 1 1 35 GLY HA3 H 16.215 -0.810 -0.055 1.00 . A A . 35 GLY HA3 1 1
26 35155 1 1 35 GLY N N 15.000 -1.534 -1.534 1.00 . A A . 35 GLY N 1 1
26 35156 1 1 35 GLY O O 15.455 -2.240 1.893 1.00 . A A . 35 GLY O 1 1
26 35157 1 1 36 LEU C C 14.132 -4.965 2.012 1.00 . A A . 36 LEU C 1 1
26 35158 1 1 36 LEU CA C 13.284 -3.869 1.419 1.00 . A A . 36 LEU CA 1 1
26 35159 1 1 36 LEU CB C 11.926 -4.411 0.889 1.00 . A A . 36 LEU CB 1 1
26 35160 1 1 36 LEU CD1 C 11.072 -5.733 2.906 1.00 . A A . 36 LEU CD1 1 1
26 35161 1 1 36 LEU CD2 C 10.263 -6.292 0.618 1.00 . A A . 36 LEU CD2 1 1
26 35162 1 1 36 LEU CG C 11.425 -5.779 1.432 1.00 . A A . 36 LEU CG 1 1
26 35163 1 1 36 LEU H H 13.688 -3.130 -0.509 1.00 . A A . 36 LEU H 1 1
26 35164 1 1 36 LEU HA H 13.078 -3.171 2.217 1.00 . A A . 36 LEU HA 1 1
26 35165 1 1 36 LEU HB2 H 11.202 -3.670 1.200 1.00 . A A . 36 LEU HB2 1 1
26 35166 1 1 36 LEU HB3 H 11.903 -4.412 -0.185 1.00 . A A . 36 LEU HB3 1 1
26 35167 1 1 36 LEU HD11 H 11.946 -5.456 3.476 1.00 . A A . 36 LEU HD11 1 1
26 35168 1 1 36 LEU HD12 H 10.726 -6.706 3.222 1.00 . A A . 36 LEU HD12 1 1
26 35169 1 1 36 LEU HD13 H 10.289 -5.004 3.067 1.00 . A A . 36 LEU HD13 1 1
26 35170 1 1 36 LEU HD21 H 10.566 -6.411 -0.412 1.00 . A A . 36 LEU HD21 1 1
26 35171 1 1 36 LEU HD22 H 9.446 -5.588 0.671 1.00 . A A . 36 LEU HD22 1 1
26 35172 1 1 36 LEU HD23 H 9.944 -7.245 1.012 1.00 . A A . 36 LEU HD23 1 1
26 35173 1 1 36 LEU HG H 12.235 -6.486 1.332 1.00 . A A . 36 LEU HG 1 1
26 35174 1 1 36 LEU N N 14.011 -3.123 0.415 1.00 . A A . 36 LEU N 1 1
26 35175 1 1 36 LEU O O 14.494 -5.944 1.346 1.00 . A A . 36 LEU O 1 1
26 35176 1 1 37 ASP C C 14.276 -6.244 5.107 1.00 . A A . 37 ASP C 1 1
26 35177 1 1 37 ASP CA C 15.168 -5.757 4.002 1.00 . A A . 37 ASP CA 1 1
26 35178 1 1 37 ASP CB C 16.456 -5.188 4.586 1.00 . A A . 37 ASP CB 1 1
26 35179 1 1 37 ASP CG C 17.162 -6.185 5.468 1.00 . A A . 37 ASP CG 1 1
26 35180 1 1 37 ASP H H 14.223 -3.914 3.658 1.00 . A A . 37 ASP H 1 1
26 35181 1 1 37 ASP HA H 15.408 -6.582 3.348 1.00 . A A . 37 ASP HA 1 1
26 35182 1 1 37 ASP HB2 H 17.119 -4.909 3.781 1.00 . A A . 37 ASP HB2 1 1
26 35183 1 1 37 ASP HB3 H 16.226 -4.312 5.173 1.00 . A A . 37 ASP HB3 1 1
26 35184 1 1 37 ASP N N 14.463 -4.774 3.246 1.00 . A A . 37 ASP N 1 1
26 35185 1 1 37 ASP O O 13.902 -7.411 5.153 1.00 . A A . 37 ASP O 1 1
26 35186 1 1 37 ASP OD1 O 17.837 -7.094 4.940 1.00 . A A . 37 ASP OD1 1 1
26 35187 1 1 37 ASP OD2 O 17.058 -6.079 6.715 1.00 . A A . 37 ASP OD2 1 1
26 35188 1 1 38 SER C C 11.903 -4.650 7.260 1.00 . A A . 38 SER C 1 1
26 35189 1 1 38 SER CA C 13.065 -5.650 7.095 1.00 . A A . 38 SER CA 1 1
26 35190 1 1 38 SER CB C 13.939 -5.705 8.359 1.00 . A A . 38 SER CB 1 1
26 35191 1 1 38 SER H H 14.117 -4.389 5.800 1.00 . A A . 38 SER H 1 1
26 35192 1 1 38 SER HA H 12.648 -6.631 6.925 1.00 . A A . 38 SER HA 1 1
26 35193 1 1 38 SER HB2 H 14.388 -4.737 8.522 1.00 . A A . 38 SER HB2 1 1
26 35194 1 1 38 SER HB3 H 13.323 -5.959 9.208 1.00 . A A . 38 SER HB3 1 1
26 35195 1 1 38 SER HG H 15.700 -6.303 7.698 1.00 . A A . 38 SER HG 1 1
26 35196 1 1 38 SER N N 13.873 -5.325 5.956 1.00 . A A . 38 SER N 1 1
26 35197 1 1 38 SER O O 10.738 -5.016 7.078 1.00 . A A . 38 SER O 1 1
26 35198 1 1 38 SER OG O 14.980 -6.686 8.232 1.00 . A A . 38 SER OG 1 1
26 35199 1 1 39 LEU C C 10.229 -2.181 6.647 1.00 . A A . 39 LEU C 1 1
26 35200 1 1 39 LEU CA C 11.205 -2.345 7.800 1.00 . A A . 39 LEU CA 1 1
26 35201 1 1 39 LEU CB C 11.831 -0.989 8.096 1.00 . A A . 39 LEU CB 1 1
26 35202 1 1 39 LEU CD1 C 10.181 -0.134 9.805 1.00 . A A . 39 LEU CD1 1 1
26 35203 1 1 39 LEU CD2 C 11.476 1.470 8.392 1.00 . A A . 39 LEU CD2 1 1
26 35204 1 1 39 LEU CG C 10.832 0.114 8.452 1.00 . A A . 39 LEU CG 1 1
26 35205 1 1 39 LEU H H 13.173 -3.120 7.546 1.00 . A A . 39 LEU H 1 1
26 35206 1 1 39 LEU HA H 10.649 -2.662 8.670 1.00 . A A . 39 LEU HA 1 1
26 35207 1 1 39 LEU HB2 H 12.521 -1.108 8.919 1.00 . A A . 39 LEU HB2 1 1
26 35208 1 1 39 LEU HB3 H 12.382 -0.670 7.223 1.00 . A A . 39 LEU HB3 1 1
26 35209 1 1 39 LEU HD11 H 9.659 -1.079 9.784 1.00 . A A . 39 LEU HD11 1 1
26 35210 1 1 39 LEU HD12 H 9.480 0.659 10.020 1.00 . A A . 39 LEU HD12 1 1
26 35211 1 1 39 LEU HD13 H 10.941 -0.160 10.573 1.00 . A A . 39 LEU HD13 1 1
26 35212 1 1 39 LEU HD21 H 10.732 2.211 8.643 1.00 . A A . 39 LEU HD21 1 1
26 35213 1 1 39 LEU HD22 H 11.837 1.640 7.389 1.00 . A A . 39 LEU HD22 1 1
26 35214 1 1 39 LEU HD23 H 12.292 1.508 9.098 1.00 . A A . 39 LEU HD23 1 1
26 35215 1 1 39 LEU HG H 10.037 0.087 7.719 1.00 . A A . 39 LEU HG 1 1
26 35216 1 1 39 LEU N N 12.224 -3.379 7.530 1.00 . A A . 39 LEU N 1 1
26 35217 1 1 39 LEU O O 9.026 -2.033 6.866 1.00 . A A . 39 LEU O 1 1
26 35218 1 1 40 MET C C 8.921 -3.257 4.021 1.00 . A A . 40 MET C 1 1
26 35219 1 1 40 MET CA C 9.907 -2.108 4.217 1.00 . A A . 40 MET CA 1 1
26 35220 1 1 40 MET CB C 10.758 -1.878 2.970 1.00 . A A . 40 MET CB 1 1
26 35221 1 1 40 MET CE C 13.404 1.172 1.917 1.00 . A A . 40 MET CE 1 1
26 35222 1 1 40 MET CG C 11.569 -0.591 3.006 1.00 . A A . 40 MET CG 1 1
26 35223 1 1 40 MET H H 11.698 -2.456 5.320 1.00 . A A . 40 MET H 1 1
26 35224 1 1 40 MET HA H 9.298 -1.233 4.366 1.00 . A A . 40 MET HA 1 1
26 35225 1 1 40 MET HB2 H 11.443 -2.706 2.854 1.00 . A A . 40 MET HB2 1 1
26 35226 1 1 40 MET HB3 H 10.107 -1.842 2.112 1.00 . A A . 40 MET HB3 1 1
26 35227 1 1 40 MET HE1 H 14.028 0.969 2.774 1.00 . A A . 40 MET HE1 1 1
26 35228 1 1 40 MET HE2 H 12.712 1.965 2.155 1.00 . A A . 40 MET HE2 1 1
26 35229 1 1 40 MET HE3 H 14.024 1.470 1.084 1.00 . A A . 40 MET HE3 1 1
26 35230 1 1 40 MET HG2 H 10.895 0.240 3.160 1.00 . A A . 40 MET HG2 1 1
26 35231 1 1 40 MET HG3 H 12.266 -0.645 3.830 1.00 . A A . 40 MET HG3 1 1
26 35232 1 1 40 MET N N 10.736 -2.276 5.420 1.00 . A A . 40 MET N 1 1
26 35233 1 1 40 MET O O 8.168 -3.280 3.073 1.00 . A A . 40 MET O 1 1
26 35234 1 1 40 MET SD S 12.493 -0.307 1.487 1.00 . A A . 40 MET SD 1 1
26 35235 1 1 41 GLY C C 7.220 -5.258 6.234 1.00 . A A . 41 GLY C 1 1
26 35236 1 1 41 GLY CA C 7.999 -5.268 4.936 1.00 . A A . 41 GLY CA 1 1
26 35237 1 1 41 GLY H H 9.665 -4.172 5.601 1.00 . A A . 41 GLY H 1 1
26 35238 1 1 41 GLY HA2 H 7.324 -5.145 4.102 1.00 . A A . 41 GLY HA2 1 1
26 35239 1 1 41 GLY HA3 H 8.514 -6.213 4.847 1.00 . A A . 41 GLY HA3 1 1
26 35240 1 1 41 GLY N N 8.954 -4.206 4.927 1.00 . A A . 41 GLY N 1 1
26 35241 1 1 41 GLY O O 6.017 -5.503 6.254 1.00 . A A . 41 GLY O 1 1
26 35242 1 1 42 VAL C C 6.320 -3.758 8.787 1.00 . A A . 42 VAL C 1 1
26 35243 1 1 42 VAL CA C 7.309 -4.911 8.649 1.00 . A A . 42 VAL CA 1 1
26 35244 1 1 42 VAL CB C 8.376 -4.856 9.789 1.00 . A A . 42 VAL CB 1 1
26 35245 1 1 42 VAL CG1 C 7.721 -4.759 11.166 1.00 . A A . 42 VAL CG1 1 1
26 35246 1 1 42 VAL CG2 C 9.276 -6.080 9.735 1.00 . A A . 42 VAL CG2 1 1
26 35247 1 1 42 VAL H H 8.871 -4.745 7.242 1.00 . A A . 42 VAL H 1 1
26 35248 1 1 42 VAL HA H 6.741 -5.825 8.758 1.00 . A A . 42 VAL HA 1 1
26 35249 1 1 42 VAL HB H 8.987 -3.978 9.641 1.00 . A A . 42 VAL HB 1 1
26 35250 1 1 42 VAL HG11 H 7.113 -3.867 11.210 1.00 . A A . 42 VAL HG11 1 1
26 35251 1 1 42 VAL HG12 H 8.485 -4.713 11.927 1.00 . A A . 42 VAL HG12 1 1
26 35252 1 1 42 VAL HG13 H 7.099 -5.626 11.332 1.00 . A A . 42 VAL HG13 1 1
26 35253 1 1 42 VAL HG21 H 8.682 -6.974 9.853 1.00 . A A . 42 VAL HG21 1 1
26 35254 1 1 42 VAL HG22 H 10.007 -6.027 10.528 1.00 . A A . 42 VAL HG22 1 1
26 35255 1 1 42 VAL HG23 H 9.785 -6.110 8.782 1.00 . A A . 42 VAL HG23 1 1
26 35256 1 1 42 VAL N N 7.913 -4.946 7.324 1.00 . A A . 42 VAL N 1 1
26 35257 1 1 42 VAL O O 5.190 -3.977 9.205 1.00 . A A . 42 VAL O 1 1
26 35258 1 1 43 GLU C C 4.612 -1.538 7.622 1.00 . A A . 43 GLU C 1 1
26 35259 1 1 43 GLU CA C 5.824 -1.394 8.534 1.00 . A A . 43 GLU CA 1 1
26 35260 1 1 43 GLU CB C 6.555 -0.047 8.351 1.00 . A A . 43 GLU CB 1 1
26 35261 1 1 43 GLU CD C 6.396 2.435 8.871 1.00 . A A . 43 GLU CD 1 1
26 35262 1 1 43 GLU CG C 5.649 1.169 8.524 1.00 . A A . 43 GLU CG 1 1
26 35263 1 1 43 GLU H H 7.603 -2.415 7.984 1.00 . A A . 43 GLU H 1 1
26 35264 1 1 43 GLU HA H 5.459 -1.461 9.550 1.00 . A A . 43 GLU HA 1 1
26 35265 1 1 43 GLU HB2 H 7.346 0.021 9.082 1.00 . A A . 43 GLU HB2 1 1
26 35266 1 1 43 GLU HB3 H 6.986 -0.009 7.360 1.00 . A A . 43 GLU HB3 1 1
26 35267 1 1 43 GLU HG2 H 5.111 1.337 7.604 1.00 . A A . 43 GLU HG2 1 1
26 35268 1 1 43 GLU HG3 H 4.941 0.957 9.312 1.00 . A A . 43 GLU HG3 1 1
26 35269 1 1 43 GLU N N 6.715 -2.545 8.387 1.00 . A A . 43 GLU N 1 1
26 35270 1 1 43 GLU O O 3.513 -1.137 7.972 1.00 . A A . 43 GLU O 1 1
26 35271 1 1 43 GLU OE1 O 7.026 3.052 7.996 1.00 . A A . 43 GLU OE1 1 1
26 35272 1 1 43 GLU OE2 O 6.335 2.858 10.055 1.00 . A A . 43 GLU OE2 1 1
26 35273 1 1 44 VAL C C 2.744 -3.430 6.255 1.00 . A A . 44 VAL C 1 1
26 35274 1 1 44 VAL CA C 3.732 -2.492 5.564 1.00 . A A . 44 VAL CA 1 1
26 35275 1 1 44 VAL CB C 4.261 -3.143 4.263 1.00 . A A . 44 VAL CB 1 1
26 35276 1 1 44 VAL CG1 C 3.126 -3.465 3.308 1.00 . A A . 44 VAL CG1 1 1
26 35277 1 1 44 VAL CG2 C 5.258 -2.226 3.591 1.00 . A A . 44 VAL CG2 1 1
26 35278 1 1 44 VAL H H 5.730 -2.470 6.273 1.00 . A A . 44 VAL H 1 1
26 35279 1 1 44 VAL HA H 3.204 -1.582 5.321 1.00 . A A . 44 VAL HA 1 1
26 35280 1 1 44 VAL HB H 4.767 -4.062 4.520 1.00 . A A . 44 VAL HB 1 1
26 35281 1 1 44 VAL HG11 H 2.603 -2.557 3.047 1.00 . A A . 44 VAL HG11 1 1
26 35282 1 1 44 VAL HG12 H 2.440 -4.147 3.790 1.00 . A A . 44 VAL HG12 1 1
26 35283 1 1 44 VAL HG13 H 3.526 -3.924 2.417 1.00 . A A . 44 VAL HG13 1 1
26 35284 1 1 44 VAL HG21 H 6.086 -2.052 4.264 1.00 . A A . 44 VAL HG21 1 1
26 35285 1 1 44 VAL HG22 H 4.783 -1.286 3.350 1.00 . A A . 44 VAL HG22 1 1
26 35286 1 1 44 VAL HG23 H 5.622 -2.694 2.689 1.00 . A A . 44 VAL HG23 1 1
26 35287 1 1 44 VAL N N 4.817 -2.189 6.485 1.00 . A A . 44 VAL N 1 1
26 35288 1 1 44 VAL O O 1.545 -3.157 6.304 1.00 . A A . 44 VAL O 1 1
26 35289 1 1 45 ARG C C 1.723 -4.753 8.749 1.00 . A A . 45 ARG C 1 1
26 35290 1 1 45 ARG CA C 2.426 -5.432 7.585 1.00 . A A . 45 ARG CA 1 1
26 35291 1 1 45 ARG CB C 3.214 -6.654 8.046 1.00 . A A . 45 ARG CB 1 1
26 35292 1 1 45 ARG CD C 4.229 -8.854 7.410 1.00 . A A . 45 ARG CD 1 1
26 35293 1 1 45 ARG CG C 3.578 -7.584 6.911 1.00 . A A . 45 ARG CG 1 1
26 35294 1 1 45 ARG CZ C 6.028 -9.223 9.077 1.00 . A A . 45 ARG CZ 1 1
26 35295 1 1 45 ARG H H 4.225 -4.662 6.776 1.00 . A A . 45 ARG H 1 1
26 35296 1 1 45 ARG HA H 1.659 -5.757 6.895 1.00 . A A . 45 ARG HA 1 1
26 35297 1 1 45 ARG HB2 H 4.131 -6.314 8.506 1.00 . A A . 45 ARG HB2 1 1
26 35298 1 1 45 ARG HB3 H 2.643 -7.207 8.775 1.00 . A A . 45 ARG HB3 1 1
26 35299 1 1 45 ARG HD2 H 3.604 -9.280 8.183 1.00 . A A . 45 ARG HD2 1 1
26 35300 1 1 45 ARG HD3 H 4.296 -9.552 6.588 1.00 . A A . 45 ARG HD3 1 1
26 35301 1 1 45 ARG HE H 6.158 -8.099 7.382 1.00 . A A . 45 ARG HE 1 1
26 35302 1 1 45 ARG HG2 H 2.683 -7.843 6.366 1.00 . A A . 45 ARG HG2 1 1
26 35303 1 1 45 ARG HG3 H 4.263 -7.074 6.251 1.00 . A A . 45 ARG HG3 1 1
26 35304 1 1 45 ARG HH11 H 4.172 -9.767 9.773 1.00 . A A . 45 ARG HH11 1 1
26 35305 1 1 45 ARG HH12 H 5.473 -10.253 10.761 1.00 . A A . 45 ARG HH12 1 1
26 35306 1 1 45 ARG HH21 H 8.038 -8.807 8.774 1.00 . A A . 45 ARG HH21 1 1
26 35307 1 1 45 ARG HH22 H 7.676 -9.631 10.211 1.00 . A A . 45 ARG HH22 1 1
26 35308 1 1 45 ARG N N 3.259 -4.495 6.846 1.00 . A A . 45 ARG N 1 1
26 35309 1 1 45 ARG NE N 5.575 -8.637 7.963 1.00 . A A . 45 ARG NE 1 1
26 35310 1 1 45 ARG NH1 N 5.171 -9.777 9.927 1.00 . A A . 45 ARG NH1 1 1
26 35311 1 1 45 ARG NH2 N 7.330 -9.216 9.360 1.00 . A A . 45 ARG NH2 1 1
26 35312 1 1 45 ARG O O 0.580 -5.044 9.034 1.00 . A A . 45 ARG O 1 1
26 35313 1 1 46 GLN C C 0.691 -2.109 10.002 1.00 . A A . 46 GLN C 1 1
26 35314 1 1 46 GLN CA C 1.818 -3.032 10.466 1.00 . A A . 46 GLN CA 1 1
26 35315 1 1 46 GLN CB C 2.895 -2.241 11.198 1.00 . A A . 46 GLN CB 1 1
26 35316 1 1 46 GLN CD C 3.113 -3.736 13.203 1.00 . A A . 46 GLN CD 1 1
26 35317 1 1 46 GLN CG C 3.825 -3.093 12.035 1.00 . A A . 46 GLN CG 1 1
26 35318 1 1 46 GLN H H 3.314 -3.624 9.079 1.00 . A A . 46 GLN H 1 1
26 35319 1 1 46 GLN HA H 1.384 -3.747 11.153 1.00 . A A . 46 GLN HA 1 1
26 35320 1 1 46 GLN HB2 H 3.490 -1.710 10.469 1.00 . A A . 46 GLN HB2 1 1
26 35321 1 1 46 GLN HB3 H 2.417 -1.523 11.847 1.00 . A A . 46 GLN HB3 1 1
26 35322 1 1 46 GLN HE21 H 4.329 -5.308 13.150 1.00 . A A . 46 GLN HE21 1 1
26 35323 1 1 46 GLN HE22 H 3.144 -5.287 14.405 1.00 . A A . 46 GLN HE22 1 1
26 35324 1 1 46 GLN HG2 H 4.215 -3.875 11.405 1.00 . A A . 46 GLN HG2 1 1
26 35325 1 1 46 GLN HG3 H 4.635 -2.481 12.405 1.00 . A A . 46 GLN HG3 1 1
26 35326 1 1 46 GLN N N 2.390 -3.804 9.364 1.00 . A A . 46 GLN N 1 1
26 35327 1 1 46 GLN NE2 N 3.563 -4.888 13.610 1.00 . A A . 46 GLN NE2 1 1
26 35328 1 1 46 GLN O O -0.009 -1.529 10.811 1.00 . A A . 46 GLN O 1 1
26 35329 1 1 46 GLN OE1 O 2.138 -3.188 13.734 1.00 . A A . 46 GLN OE1 1 1
26 35330 1 1 47 ILE C C -1.661 -2.203 7.860 1.00 . A A . 47 ILE C 1 1
26 35331 1 1 47 ILE CA C -0.557 -1.215 8.167 1.00 . A A . 47 ILE CA 1 1
26 35332 1 1 47 ILE CB C -0.167 -0.458 6.863 1.00 . A A . 47 ILE CB 1 1
26 35333 1 1 47 ILE CD1 C 1.576 1.172 5.934 1.00 . A A . 47 ILE CD1 1 1
26 35334 1 1 47 ILE CG1 C 0.963 0.524 7.156 1.00 . A A . 47 ILE CG1 1 1
26 35335 1 1 47 ILE CG2 C -1.385 0.277 6.282 1.00 . A A . 47 ILE CG2 1 1
26 35336 1 1 47 ILE H H 1.225 -2.338 8.114 1.00 . A A . 47 ILE H 1 1
26 35337 1 1 47 ILE HA H -0.898 -0.506 8.907 1.00 . A A . 47 ILE HA 1 1
26 35338 1 1 47 ILE HB H 0.173 -1.180 6.135 1.00 . A A . 47 ILE HB 1 1
26 35339 1 1 47 ILE HD11 H 1.969 0.406 5.282 1.00 . A A . 47 ILE HD11 1 1
26 35340 1 1 47 ILE HD12 H 2.380 1.819 6.249 1.00 . A A . 47 ILE HD12 1 1
26 35341 1 1 47 ILE HD13 H 0.827 1.748 5.409 1.00 . A A . 47 ILE HD13 1 1
26 35342 1 1 47 ILE HG12 H 0.553 1.309 7.771 1.00 . A A . 47 ILE HG12 1 1
26 35343 1 1 47 ILE HG13 H 1.741 0.006 7.700 1.00 . A A . 47 ILE HG13 1 1
26 35344 1 1 47 ILE HG21 H -1.091 0.808 5.389 1.00 . A A . 47 ILE HG21 1 1
26 35345 1 1 47 ILE HG22 H -1.774 0.976 7.007 1.00 . A A . 47 ILE HG22 1 1
26 35346 1 1 47 ILE HG23 H -2.152 -0.443 6.033 1.00 . A A . 47 ILE HG23 1 1
26 35347 1 1 47 ILE N N 0.550 -1.950 8.714 1.00 . A A . 47 ILE N 1 1
26 35348 1 1 47 ILE O O -2.708 -2.199 8.493 1.00 . A A . 47 ILE O 1 1
26 35349 1 1 48 LEU C C -2.925 -4.956 7.563 1.00 . A A . 48 LEU C 1 1
26 35350 1 1 48 LEU CA C -2.338 -4.079 6.461 1.00 . A A . 48 LEU CA 1 1
26 35351 1 1 48 LEU CB C -1.756 -4.951 5.323 1.00 . A A . 48 LEU CB 1 1
26 35352 1 1 48 LEU CD1 C -2.780 -3.623 3.446 1.00 . A A . 48 LEU CD1 1 1
26 35353 1 1 48 LEU CD2 C -0.391 -3.286 3.975 1.00 . A A . 48 LEU CD2 1 1
26 35354 1 1 48 LEU CG C -1.523 -4.279 3.951 1.00 . A A . 48 LEU CG 1 1
26 35355 1 1 48 LEU H H -0.451 -3.136 6.602 1.00 . A A . 48 LEU H 1 1
26 35356 1 1 48 LEU HA H -3.151 -3.502 6.047 1.00 . A A . 48 LEU HA 1 1
26 35357 1 1 48 LEU HB2 H -0.806 -5.335 5.662 1.00 . A A . 48 LEU HB2 1 1
26 35358 1 1 48 LEU HB3 H -2.422 -5.789 5.175 1.00 . A A . 48 LEU HB3 1 1
26 35359 1 1 48 LEU HD11 H -3.056 -2.840 4.139 1.00 . A A . 48 LEU HD11 1 1
26 35360 1 1 48 LEU HD12 H -3.574 -4.351 3.380 1.00 . A A . 48 LEU HD12 1 1
26 35361 1 1 48 LEU HD13 H -2.594 -3.192 2.474 1.00 . A A . 48 LEU HD13 1 1
26 35362 1 1 48 LEU HD21 H -0.609 -2.511 4.694 1.00 . A A . 48 LEU HD21 1 1
26 35363 1 1 48 LEU HD22 H -0.278 -2.845 2.996 1.00 . A A . 48 LEU HD22 1 1
26 35364 1 1 48 LEU HD23 H 0.524 -3.788 4.249 1.00 . A A . 48 LEU HD23 1 1
26 35365 1 1 48 LEU HG H -1.270 -5.058 3.247 1.00 . A A . 48 LEU HG 1 1
26 35366 1 1 48 LEU N N -1.370 -3.112 6.954 1.00 . A A . 48 LEU N 1 1
26 35367 1 1 48 LEU O O -4.148 -5.119 7.642 1.00 . A A . 48 LEU O 1 1
26 35368 1 1 49 GLU C C -3.231 -5.627 10.598 1.00 . A A . 49 GLU C 1 1
26 35369 1 1 49 GLU CA C -2.517 -6.382 9.479 1.00 . A A . 49 GLU CA 1 1
26 35370 1 1 49 GLU CB C -1.325 -7.174 10.030 1.00 . A A . 49 GLU CB 1 1
26 35371 1 1 49 GLU CD C -0.484 -8.905 11.632 1.00 . A A . 49 GLU CD 1 1
26 35372 1 1 49 GLU CG C -1.689 -8.231 11.047 1.00 . A A . 49 GLU CG 1 1
26 35373 1 1 49 GLU H H -1.121 -5.256 8.383 1.00 . A A . 49 GLU H 1 1
26 35374 1 1 49 GLU HA H -3.211 -7.073 9.030 1.00 . A A . 49 GLU HA 1 1
26 35375 1 1 49 GLU HB2 H -0.827 -7.662 9.206 1.00 . A A . 49 GLU HB2 1 1
26 35376 1 1 49 GLU HB3 H -0.636 -6.481 10.492 1.00 . A A . 49 GLU HB3 1 1
26 35377 1 1 49 GLU HG2 H -2.243 -7.763 11.847 1.00 . A A . 49 GLU HG2 1 1
26 35378 1 1 49 GLU HG3 H -2.308 -8.976 10.568 1.00 . A A . 49 GLU HG3 1 1
26 35379 1 1 49 GLU N N -2.080 -5.473 8.431 1.00 . A A . 49 GLU N 1 1
26 35380 1 1 49 GLU O O -4.100 -6.165 11.278 1.00 . A A . 49 GLU O 1 1
26 35381 1 1 49 GLU OE1 O 0.051 -8.411 12.652 1.00 . A A . 49 GLU OE1 1 1
26 35382 1 1 49 GLU OE2 O -0.060 -9.959 11.121 1.00 . A A . 49 GLU OE2 1 1
26 35383 1 1 50 ARG C C -4.810 -2.992 11.384 1.00 . A A . 50 ARG C 1 1
26 35384 1 1 50 ARG CA C -3.485 -3.605 11.823 1.00 . A A . 50 ARG CA 1 1
26 35385 1 1 50 ARG CB C -2.523 -2.501 12.233 1.00 . A A . 50 ARG CB 1 1
26 35386 1 1 50 ARG CD C -1.913 -0.678 13.835 1.00 . A A . 50 ARG CD 1 1
26 35387 1 1 50 ARG CG C -2.806 -1.883 13.586 1.00 . A A . 50 ARG CG 1 1
26 35388 1 1 50 ARG CZ C -1.739 1.679 13.023 1.00 . A A . 50 ARG CZ 1 1
26 35389 1 1 50 ARG H H -2.290 -3.962 10.117 1.00 . A A . 50 ARG H 1 1
26 35390 1 1 50 ARG HA H -3.650 -4.257 12.666 1.00 . A A . 50 ARG HA 1 1
26 35391 1 1 50 ARG HB2 H -1.522 -2.905 12.254 1.00 . A A . 50 ARG HB2 1 1
26 35392 1 1 50 ARG HB3 H -2.564 -1.718 11.490 1.00 . A A . 50 ARG HB3 1 1
26 35393 1 1 50 ARG HD2 H -1.928 -0.440 14.888 1.00 . A A . 50 ARG HD2 1 1
26 35394 1 1 50 ARG HD3 H -0.905 -0.931 13.533 1.00 . A A . 50 ARG HD3 1 1
26 35395 1 1 50 ARG HE H -3.235 0.401 12.609 1.00 . A A . 50 ARG HE 1 1
26 35396 1 1 50 ARG HG2 H -3.838 -1.569 13.620 1.00 . A A . 50 ARG HG2 1 1
26 35397 1 1 50 ARG HG3 H -2.626 -2.621 14.354 1.00 . A A . 50 ARG HG3 1 1
26 35398 1 1 50 ARG HH11 H 0.039 1.015 13.813 1.00 . A A . 50 ARG HH11 1 1
26 35399 1 1 50 ARG HH12 H 0.006 2.683 13.435 1.00 . A A . 50 ARG HH12 1 1
26 35400 1 1 50 ARG HH21 H -3.289 2.614 12.093 1.00 . A A . 50 ARG HH21 1 1
26 35401 1 1 50 ARG HH22 H -1.968 3.649 12.447 1.00 . A A . 50 ARG HH22 1 1
26 35402 1 1 50 ARG N N -2.915 -4.376 10.747 1.00 . A A . 50 ARG N 1 1
26 35403 1 1 50 ARG NE N -2.358 0.497 13.065 1.00 . A A . 50 ARG NE 1 1
26 35404 1 1 50 ARG NH1 N -0.482 1.798 13.455 1.00 . A A . 50 ARG NH1 1 1
26 35405 1 1 50 ARG NH2 N -2.365 2.726 12.475 1.00 . A A . 50 ARG NH2 1 1
26 35406 1 1 50 ARG O O -5.833 -3.134 12.058 1.00 . A A . 50 ARG O 1 1
26 35407 1 1 51 GLU C C -6.981 -2.482 9.057 1.00 . A A . 51 GLU C 1 1
26 35408 1 1 51 GLU CA C -5.941 -1.594 9.759 1.00 . A A . 51 GLU CA 1 1
26 35409 1 1 51 GLU CB C -5.477 -0.493 8.797 1.00 . A A . 51 GLU CB 1 1
26 35410 1 1 51 GLU CD C -4.684 1.200 10.570 1.00 . A A . 51 GLU CD 1 1
26 35411 1 1 51 GLU CG C -4.349 0.419 9.317 1.00 . A A . 51 GLU CG 1 1
26 35412 1 1 51 GLU H H -3.989 -2.360 9.676 1.00 . A A . 51 GLU H 1 1
26 35413 1 1 51 GLU HA H -6.404 -1.120 10.612 1.00 . A A . 51 GLU HA 1 1
26 35414 1 1 51 GLU HB2 H -5.112 -0.978 7.903 1.00 . A A . 51 GLU HB2 1 1
26 35415 1 1 51 GLU HB3 H -6.321 0.123 8.523 1.00 . A A . 51 GLU HB3 1 1
26 35416 1 1 51 GLU HG2 H -3.489 -0.196 9.529 1.00 . A A . 51 GLU HG2 1 1
26 35417 1 1 51 GLU HG3 H -4.093 1.115 8.530 1.00 . A A . 51 GLU HG3 1 1
26 35418 1 1 51 GLU N N -4.798 -2.352 10.236 1.00 . A A . 51 GLU N 1 1
26 35419 1 1 51 GLU O O -8.167 -2.167 9.055 1.00 . A A . 51 GLU O 1 1
26 35420 1 1 51 GLU OE1 O -4.622 0.628 11.667 1.00 . A A . 51 GLU OE1 1 1
26 35421 1 1 51 GLU OE2 O -4.928 2.417 10.486 1.00 . A A . 51 GLU OE2 1 1
26 35422 1 1 52 HIS C C -7.345 -5.910 8.129 1.00 . A A . 52 HIS C 1 1
26 35423 1 1 52 HIS CA C -7.505 -4.432 7.716 1.00 . A A . 52 HIS CA 1 1
26 35424 1 1 52 HIS CB C -7.295 -4.258 6.179 1.00 . A A . 52 HIS CB 1 1
26 35425 1 1 52 HIS CD2 C -9.611 -5.364 5.544 1.00 . A A . 52 HIS CD2 1 1
26 35426 1 1 52 HIS CE1 C -9.605 -4.903 3.413 1.00 . A A . 52 HIS CE1 1 1
26 35427 1 1 52 HIS CG C -8.460 -4.687 5.283 1.00 . A A . 52 HIS CG 1 1
26 35428 1 1 52 HIS H H -5.595 -3.805 8.458 1.00 . A A . 52 HIS H 1 1
26 35429 1 1 52 HIS HA H -8.502 -4.105 7.970 1.00 . A A . 52 HIS HA 1 1
26 35430 1 1 52 HIS HB2 H -7.070 -3.227 5.956 1.00 . A A . 52 HIS HB2 1 1
26 35431 1 1 52 HIS HB3 H -6.438 -4.854 5.896 1.00 . A A . 52 HIS HB3 1 1
26 35432 1 1 52 HIS HD1 H -7.835 -3.909 3.408 1.00 . A A . 52 HIS HD1 1 1
26 35433 1 1 52 HIS HD2 H -9.923 -5.742 6.508 1.00 . A A . 52 HIS HD2 1 1
26 35434 1 1 52 HIS HE1 H -9.894 -4.838 2.374 1.00 . A A . 52 HIS HE1 1 1
26 35435 1 1 52 HIS HE2 H -11.283 -5.500 4.325 1.00 . A A . 52 HIS HE2 1 1
26 35436 1 1 52 HIS N N -6.550 -3.581 8.445 1.00 . A A . 52 HIS N 1 1
26 35437 1 1 52 HIS ND1 N -8.503 -4.414 3.934 1.00 . A A . 52 HIS ND1 1 1
26 35438 1 1 52 HIS NE2 N -10.296 -5.483 4.363 1.00 . A A . 52 HIS NE2 1 1
26 35439 1 1 52 HIS O O -7.989 -6.787 7.566 1.00 . A A . 52 HIS O 1 1
26 35440 1 1 53 ASP C C -5.612 -8.438 8.480 1.00 . A A . 53 ASP C 1 1
26 35441 1 1 53 ASP CA C -6.178 -7.558 9.583 1.00 . A A . 53 ASP CA 1 1
26 35442 1 1 53 ASP CB C -7.374 -8.244 10.275 1.00 . A A . 53 ASP CB 1 1
26 35443 1 1 53 ASP CG C -7.531 -7.831 11.717 1.00 . A A . 53 ASP CG 1 1
26 35444 1 1 53 ASP H H -6.054 -5.415 9.567 1.00 . A A . 53 ASP H 1 1
26 35445 1 1 53 ASP HA H -5.384 -7.445 10.309 1.00 . A A . 53 ASP HA 1 1
26 35446 1 1 53 ASP HB2 H -8.282 -7.985 9.750 1.00 . A A . 53 ASP HB2 1 1
26 35447 1 1 53 ASP HB3 H -7.236 -9.315 10.237 1.00 . A A . 53 ASP HB3 1 1
26 35448 1 1 53 ASP N N -6.485 -6.169 9.115 1.00 . A A . 53 ASP N 1 1
26 35449 1 1 53 ASP O O -5.672 -9.663 8.548 1.00 . A A . 53 ASP O 1 1
26 35450 1 1 53 ASP OD1 O -6.844 -8.412 12.591 1.00 . A A . 53 ASP OD1 1 1
26 35451 1 1 53 ASP OD2 O -8.327 -6.919 12.015 1.00 . A A . 53 ASP OD2 1 1
26 35452 1 1 54 LEU C C -2.998 -8.895 6.673 1.00 . A A . 54 LEU C 1 1
26 35453 1 1 54 LEU CA C -4.414 -8.499 6.389 1.00 . A A . 54 LEU CA 1 1
26 35454 1 1 54 LEU CB C -4.444 -7.643 5.130 1.00 . A A . 54 LEU CB 1 1
26 35455 1 1 54 LEU CD1 C -5.622 -6.695 3.185 1.00 . A A . 54 LEU CD1 1 1
26 35456 1 1 54 LEU CD2 C -6.124 -9.008 3.918 1.00 . A A . 54 LEU CD2 1 1
26 35457 1 1 54 LEU CG C -5.744 -7.612 4.369 1.00 . A A . 54 LEU CG 1 1
26 35458 1 1 54 LEU H H -4.936 -6.831 7.550 1.00 . A A . 54 LEU H 1 1
26 35459 1 1 54 LEU HA H -5.000 -9.385 6.193 1.00 . A A . 54 LEU HA 1 1
26 35460 1 1 54 LEU HB2 H -4.216 -6.629 5.423 1.00 . A A . 54 LEU HB2 1 1
26 35461 1 1 54 LEU HB3 H -3.667 -7.978 4.461 1.00 . A A . 54 LEU HB3 1 1
26 35462 1 1 54 LEU HD11 H -6.557 -6.677 2.647 1.00 . A A . 54 LEU HD11 1 1
26 35463 1 1 54 LEU HD12 H -4.835 -7.066 2.544 1.00 . A A . 54 LEU HD12 1 1
26 35464 1 1 54 LEU HD13 H -5.375 -5.703 3.531 1.00 . A A . 54 LEU HD13 1 1
26 35465 1 1 54 LEU HD21 H -7.052 -8.969 3.368 1.00 . A A . 54 LEU HD21 1 1
26 35466 1 1 54 LEU HD22 H -6.244 -9.644 4.782 1.00 . A A . 54 LEU HD22 1 1
26 35467 1 1 54 LEU HD23 H -5.345 -9.407 3.284 1.00 . A A . 54 LEU HD23 1 1
26 35468 1 1 54 LEU HG H -6.520 -7.246 5.014 1.00 . A A . 54 LEU HG 1 1
26 35469 1 1 54 LEU N N -5.009 -7.808 7.502 1.00 . A A . 54 LEU N 1 1
26 35470 1 1 54 LEU O O -2.096 -8.048 6.679 1.00 . A A . 54 LEU O 1 1
26 35471 1 1 55 VAL C C -0.885 -10.889 5.700 1.00 . A A . 55 VAL C 1 1
26 35472 1 1 55 VAL CA C -1.451 -10.645 7.088 1.00 . A A . 55 VAL CA 1 1
26 35473 1 1 55 VAL CB C -1.374 -11.949 7.923 1.00 . A A . 55 VAL CB 1 1
26 35474 1 1 55 VAL CG1 C 0.079 -12.366 8.146 1.00 . A A . 55 VAL CG1 1 1
26 35475 1 1 55 VAL CG2 C -2.096 -11.789 9.252 1.00 . A A . 55 VAL CG2 1 1
26 35476 1 1 55 VAL H H -3.550 -10.770 7.014 1.00 . A A . 55 VAL H 1 1
26 35477 1 1 55 VAL HA H -0.869 -9.869 7.565 1.00 . A A . 55 VAL HA 1 1
26 35478 1 1 55 VAL HB H -1.859 -12.734 7.360 1.00 . A A . 55 VAL HB 1 1
26 35479 1 1 55 VAL HG11 H 0.559 -12.538 7.193 1.00 . A A . 55 VAL HG11 1 1
26 35480 1 1 55 VAL HG12 H 0.109 -13.276 8.727 1.00 . A A . 55 VAL HG12 1 1
26 35481 1 1 55 VAL HG13 H 0.603 -11.583 8.675 1.00 . A A . 55 VAL HG13 1 1
26 35482 1 1 55 VAL HG21 H -2.029 -12.711 9.811 1.00 . A A . 55 VAL HG21 1 1
26 35483 1 1 55 VAL HG22 H -3.135 -11.556 9.070 1.00 . A A . 55 VAL HG22 1 1
26 35484 1 1 55 VAL HG23 H -1.640 -10.989 9.816 1.00 . A A . 55 VAL HG23 1 1
26 35485 1 1 55 VAL N N -2.788 -10.153 6.929 1.00 . A A . 55 VAL N 1 1
26 35486 1 1 55 VAL O O -1.058 -11.970 5.114 1.00 . A A . 55 VAL O 1 1
26 35487 1 1 56 LEU C C 1.770 -10.079 4.046 1.00 . A A . 56 LEU C 1 1
26 35488 1 1 56 LEU CA C 0.271 -9.963 3.835 1.00 . A A . 56 LEU CA 1 1
26 35489 1 1 56 LEU CB C -0.060 -8.732 2.966 1.00 . A A . 56 LEU CB 1 1
26 35490 1 1 56 LEU CD1 C -1.699 -7.138 1.916 1.00 . A A . 56 LEU CD1 1 1
26 35491 1 1 56 LEU CD2 C -2.521 -9.385 2.636 1.00 . A A . 56 LEU CD2 1 1
26 35492 1 1 56 LEU CG C -1.534 -8.255 2.927 1.00 . A A . 56 LEU CG 1 1
26 35493 1 1 56 LEU H H -0.312 -9.010 5.620 1.00 . A A . 56 LEU H 1 1
26 35494 1 1 56 LEU HA H -0.097 -10.863 3.364 1.00 . A A . 56 LEU HA 1 1
26 35495 1 1 56 LEU HB2 H 0.546 -7.908 3.312 1.00 . A A . 56 LEU HB2 1 1
26 35496 1 1 56 LEU HB3 H 0.240 -8.959 1.953 1.00 . A A . 56 LEU HB3 1 1
26 35497 1 1 56 LEU HD11 H -2.731 -6.819 1.898 1.00 . A A . 56 LEU HD11 1 1
26 35498 1 1 56 LEU HD12 H -1.411 -7.489 0.936 1.00 . A A . 56 LEU HD12 1 1
26 35499 1 1 56 LEU HD13 H -1.071 -6.305 2.198 1.00 . A A . 56 LEU HD13 1 1
26 35500 1 1 56 LEU HD21 H -3.523 -8.991 2.777 1.00 . A A . 56 LEU HD21 1 1
26 35501 1 1 56 LEU HD22 H -2.367 -10.181 3.349 1.00 . A A . 56 LEU HD22 1 1
26 35502 1 1 56 LEU HD23 H -2.402 -9.753 1.628 1.00 . A A . 56 LEU HD23 1 1
26 35503 1 1 56 LEU HG H -1.769 -7.832 3.894 1.00 . A A . 56 LEU HG 1 1
26 35504 1 1 56 LEU N N -0.324 -9.862 5.134 1.00 . A A . 56 LEU N 1 1
26 35505 1 1 56 LEU O O 2.413 -9.115 4.447 1.00 . A A . 56 LEU O 1 1
26 35506 1 1 57 PRO C C 4.659 -10.869 3.061 1.00 . A A . 57 PRO C 1 1
26 35507 1 1 57 PRO CA C 3.743 -11.511 4.098 1.00 . A A . 57 PRO CA 1 1
26 35508 1 1 57 PRO CB C 3.852 -13.049 4.020 1.00 . A A . 57 PRO CB 1 1
26 35509 1 1 57 PRO CD C 1.675 -12.441 3.289 1.00 . A A . 57 PRO CD 1 1
26 35510 1 1 57 PRO CG C 2.449 -13.546 3.911 1.00 . A A . 57 PRO CG 1 1
26 35511 1 1 57 PRO HA H 4.028 -11.183 5.087 1.00 . A A . 57 PRO HA 1 1
26 35512 1 1 57 PRO HB2 H 4.437 -13.324 3.154 1.00 . A A . 57 PRO HB2 1 1
26 35513 1 1 57 PRO HB3 H 4.333 -13.423 4.913 1.00 . A A . 57 PRO HB3 1 1
26 35514 1 1 57 PRO HD2 H 1.768 -12.474 2.214 1.00 . A A . 57 PRO HD2 1 1
26 35515 1 1 57 PRO HD3 H 0.639 -12.476 3.590 1.00 . A A . 57 PRO HD3 1 1
26 35516 1 1 57 PRO HG2 H 2.418 -14.424 3.283 1.00 . A A . 57 PRO HG2 1 1
26 35517 1 1 57 PRO HG3 H 2.060 -13.773 4.893 1.00 . A A . 57 PRO HG3 1 1
26 35518 1 1 57 PRO N N 2.338 -11.257 3.830 1.00 . A A . 57 PRO N 1 1
26 35519 1 1 57 PRO O O 4.221 -10.525 1.944 1.00 . A A . 57 PRO O 1 1
26 35520 1 1 58 ILE C C 7.026 -10.985 1.205 1.00 . A A . 58 ILE C 1 1
26 35521 1 1 58 ILE CA C 6.961 -10.182 2.503 1.00 . A A . 58 ILE CA 1 1
26 35522 1 1 58 ILE CB C 8.398 -10.067 3.182 1.00 . A A . 58 ILE CB 1 1
26 35523 1 1 58 ILE CD1 C 7.580 -8.968 5.368 1.00 . A A . 58 ILE CD1 1 1
26 35524 1 1 58 ILE CG1 C 8.481 -8.881 4.167 1.00 . A A . 58 ILE CG1 1 1
26 35525 1 1 58 ILE CG2 C 9.530 -9.953 2.159 1.00 . A A . 58 ILE CG2 1 1
26 35526 1 1 58 ILE H H 6.208 -11.065 4.303 1.00 . A A . 58 ILE H 1 1
26 35527 1 1 58 ILE HA H 6.614 -9.189 2.247 1.00 . A A . 58 ILE HA 1 1
26 35528 1 1 58 ILE HB H 8.562 -10.980 3.735 1.00 . A A . 58 ILE HB 1 1
26 35529 1 1 58 ILE HD11 H 7.708 -8.088 5.981 1.00 . A A . 58 ILE HD11 1 1
26 35530 1 1 58 ILE HD12 H 7.825 -9.848 5.943 1.00 . A A . 58 ILE HD12 1 1
26 35531 1 1 58 ILE HD13 H 6.553 -9.032 5.038 1.00 . A A . 58 ILE HD13 1 1
26 35532 1 1 58 ILE HG12 H 9.493 -8.807 4.534 1.00 . A A . 58 ILE HG12 1 1
26 35533 1 1 58 ILE HG13 H 8.243 -7.974 3.632 1.00 . A A . 58 ILE HG13 1 1
26 35534 1 1 58 ILE HG21 H 9.387 -9.066 1.560 1.00 . A A . 58 ILE HG21 1 1
26 35535 1 1 58 ILE HG22 H 9.523 -10.824 1.519 1.00 . A A . 58 ILE HG22 1 1
26 35536 1 1 58 ILE HG23 H 10.477 -9.893 2.675 1.00 . A A . 58 ILE HG23 1 1
26 35537 1 1 58 ILE N N 5.942 -10.754 3.404 1.00 . A A . 58 ILE N 1 1
26 35538 1 1 58 ILE O O 7.275 -10.443 0.146 1.00 . A A . 58 ILE O 1 1
26 35539 1 1 59 ARG C C 5.711 -12.696 -0.950 1.00 . A A . 59 ARG C 1 1
26 35540 1 1 59 ARG CA C 6.658 -13.176 0.161 1.00 . A A . 59 ARG CA 1 1
26 35541 1 1 59 ARG CB C 6.295 -14.624 0.566 1.00 . A A . 59 ARG CB 1 1
26 35542 1 1 59 ARG CD C 7.045 -14.847 2.977 1.00 . A A . 59 ARG CD 1 1
26 35543 1 1 59 ARG CG C 7.248 -15.312 1.547 1.00 . A A . 59 ARG CG 1 1
26 35544 1 1 59 ARG CZ C 7.765 -15.760 5.157 1.00 . A A . 59 ARG CZ 1 1
26 35545 1 1 59 ARG H H 6.374 -12.558 2.185 1.00 . A A . 59 ARG H 1 1
26 35546 1 1 59 ARG HA H 7.662 -13.172 -0.239 1.00 . A A . 59 ARG HA 1 1
26 35547 1 1 59 ARG HB2 H 5.316 -14.614 1.020 1.00 . A A . 59 ARG HB2 1 1
26 35548 1 1 59 ARG HB3 H 6.247 -15.224 -0.331 1.00 . A A . 59 ARG HB3 1 1
26 35549 1 1 59 ARG HD2 H 7.164 -13.776 3.019 1.00 . A A . 59 ARG HD2 1 1
26 35550 1 1 59 ARG HD3 H 6.048 -15.112 3.300 1.00 . A A . 59 ARG HD3 1 1
26 35551 1 1 59 ARG HE H 8.911 -15.561 3.516 1.00 . A A . 59 ARG HE 1 1
26 35552 1 1 59 ARG HG2 H 7.084 -16.377 1.504 1.00 . A A . 59 ARG HG2 1 1
26 35553 1 1 59 ARG HG3 H 8.262 -15.096 1.248 1.00 . A A . 59 ARG HG3 1 1
26 35554 1 1 59 ARG HH11 H 5.734 -15.428 5.104 1.00 . A A . 59 ARG HH11 1 1
26 35555 1 1 59 ARG HH12 H 6.339 -15.948 6.610 1.00 . A A . 59 ARG HH12 1 1
26 35556 1 1 59 ARG HH21 H 9.672 -16.277 5.524 1.00 . A A . 59 ARG HH21 1 1
26 35557 1 1 59 ARG HH22 H 8.632 -16.435 6.877 1.00 . A A . 59 ARG HH22 1 1
26 35558 1 1 59 ARG N N 6.660 -12.256 1.301 1.00 . A A . 59 ARG N 1 1
26 35559 1 1 59 ARG NE N 8.007 -15.441 3.888 1.00 . A A . 59 ARG NE 1 1
26 35560 1 1 59 ARG NH1 N 6.531 -15.702 5.648 1.00 . A A . 59 ARG NH1 1 1
26 35561 1 1 59 ARG NH2 N 8.750 -16.189 5.912 1.00 . A A . 59 ARG NH2 1 1
26 35562 1 1 59 ARG O O 5.832 -13.112 -2.091 1.00 . A A . 59 ARG O 1 1
26 35563 1 1 60 GLU C C 4.230 -9.768 -1.793 1.00 . A A . 60 GLU C 1 1
26 35564 1 1 60 GLU CA C 3.869 -11.231 -1.578 1.00 . A A . 60 GLU CA 1 1
26 35565 1 1 60 GLU CB C 2.416 -11.324 -1.117 1.00 . A A . 60 GLU CB 1 1
26 35566 1 1 60 GLU CD C 0.441 -12.770 -0.593 1.00 . A A . 60 GLU CD 1 1
26 35567 1 1 60 GLU CG C 1.887 -12.729 -1.005 1.00 . A A . 60 GLU CG 1 1
26 35568 1 1 60 GLU H H 4.679 -11.583 0.344 1.00 . A A . 60 GLU H 1 1
26 35569 1 1 60 GLU HA H 3.980 -11.762 -2.511 1.00 . A A . 60 GLU HA 1 1
26 35570 1 1 60 GLU HB2 H 2.336 -10.861 -0.145 1.00 . A A . 60 GLU HB2 1 1
26 35571 1 1 60 GLU HB3 H 1.794 -10.779 -1.812 1.00 . A A . 60 GLU HB3 1 1
26 35572 1 1 60 GLU HG2 H 1.987 -13.217 -1.964 1.00 . A A . 60 GLU HG2 1 1
26 35573 1 1 60 GLU HG3 H 2.472 -13.264 -0.272 1.00 . A A . 60 GLU HG3 1 1
26 35574 1 1 60 GLU N N 4.768 -11.830 -0.602 1.00 . A A . 60 GLU N 1 1
26 35575 1 1 60 GLU O O 4.427 -9.318 -2.923 1.00 . A A . 60 GLU O 1 1
26 35576 1 1 60 GLU OE1 O -0.447 -12.473 -1.440 1.00 . A A . 60 GLU OE1 1 1
26 35577 1 1 60 GLU OE2 O 0.153 -13.149 0.555 1.00 . A A . 60 GLU OE2 1 1
26 35578 1 1 61 VAL C C 5.929 -7.217 -1.405 1.00 . A A . 61 VAL C 1 1
26 35579 1 1 61 VAL CA C 4.609 -7.609 -0.689 1.00 . A A . 61 VAL CA 1 1
26 35580 1 1 61 VAL CB C 4.567 -7.042 0.766 1.00 . A A . 61 VAL CB 1 1
26 35581 1 1 61 VAL CG1 C 4.691 -5.533 0.782 1.00 . A A . 61 VAL CG1 1 1
26 35582 1 1 61 VAL CG2 C 3.280 -7.453 1.463 1.00 . A A . 61 VAL CG2 1 1
26 35583 1 1 61 VAL H H 4.307 -9.515 0.177 1.00 . A A . 61 VAL H 1 1
26 35584 1 1 61 VAL HA H 3.796 -7.165 -1.246 1.00 . A A . 61 VAL HA 1 1
26 35585 1 1 61 VAL HB H 5.395 -7.456 1.323 1.00 . A A . 61 VAL HB 1 1
26 35586 1 1 61 VAL HG11 H 3.877 -5.101 0.219 1.00 . A A . 61 VAL HG11 1 1
26 35587 1 1 61 VAL HG12 H 5.629 -5.244 0.332 1.00 . A A . 61 VAL HG12 1 1
26 35588 1 1 61 VAL HG13 H 4.655 -5.174 1.800 1.00 . A A . 61 VAL HG13 1 1
26 35589 1 1 61 VAL HG21 H 2.433 -7.069 0.913 1.00 . A A . 61 VAL HG21 1 1
26 35590 1 1 61 VAL HG22 H 3.270 -7.052 2.466 1.00 . A A . 61 VAL HG22 1 1
26 35591 1 1 61 VAL HG23 H 3.223 -8.531 1.505 1.00 . A A . 61 VAL HG23 1 1
26 35592 1 1 61 VAL N N 4.375 -9.056 -0.689 1.00 . A A . 61 VAL N 1 1
26 35593 1 1 61 VAL O O 6.017 -6.168 -2.020 1.00 . A A . 61 VAL O 1 1
26 35594 1 1 62 ARG C C 8.116 -7.630 -3.523 1.00 . A A . 62 ARG C 1 1
26 35595 1 1 62 ARG CA C 8.221 -7.856 -2.006 1.00 . A A . 62 ARG CA 1 1
26 35596 1 1 62 ARG CB C 9.148 -9.034 -1.714 1.00 . A A . 62 ARG CB 1 1
26 35597 1 1 62 ARG CD C 11.370 -10.141 -1.922 1.00 . A A . 62 ARG CD 1 1
26 35598 1 1 62 ARG CG C 10.532 -8.937 -2.306 1.00 . A A . 62 ARG CG 1 1
26 35599 1 1 62 ARG CZ C 10.587 -12.481 -1.610 1.00 . A A . 62 ARG CZ 1 1
26 35600 1 1 62 ARG H H 6.765 -8.961 -0.928 1.00 . A A . 62 ARG H 1 1
26 35601 1 1 62 ARG HA H 8.643 -6.972 -1.552 1.00 . A A . 62 ARG HA 1 1
26 35602 1 1 62 ARG HB2 H 9.256 -9.125 -0.644 1.00 . A A . 62 ARG HB2 1 1
26 35603 1 1 62 ARG HB3 H 8.683 -9.934 -2.087 1.00 . A A . 62 ARG HB3 1 1
26 35604 1 1 62 ARG HD2 H 12.348 -10.044 -2.370 1.00 . A A . 62 ARG HD2 1 1
26 35605 1 1 62 ARG HD3 H 11.467 -10.168 -0.846 1.00 . A A . 62 ARG HD3 1 1
26 35606 1 1 62 ARG HE H 10.456 -11.387 -3.314 1.00 . A A . 62 ARG HE 1 1
26 35607 1 1 62 ARG HG2 H 10.444 -8.893 -3.382 1.00 . A A . 62 ARG HG2 1 1
26 35608 1 1 62 ARG HG3 H 11.002 -8.034 -1.942 1.00 . A A . 62 ARG HG3 1 1
26 35609 1 1 62 ARG HH11 H 11.510 -11.714 0.061 1.00 . A A . 62 ARG HH11 1 1
26 35610 1 1 62 ARG HH12 H 10.914 -13.281 0.276 1.00 . A A . 62 ARG HH12 1 1
26 35611 1 1 62 ARG HH21 H 9.673 -13.580 -3.071 1.00 . A A . 62 ARG HH21 1 1
26 35612 1 1 62 ARG HH22 H 9.831 -14.395 -1.589 1.00 . A A . 62 ARG HH22 1 1
26 35613 1 1 62 ARG N N 6.909 -8.103 -1.385 1.00 . A A . 62 ARG N 1 1
26 35614 1 1 62 ARG NE N 10.758 -11.393 -2.375 1.00 . A A . 62 ARG NE 1 1
26 35615 1 1 62 ARG NH1 N 11.029 -12.499 -0.351 1.00 . A A . 62 ARG NH1 1 1
26 35616 1 1 62 ARG NH2 N 9.997 -13.551 -2.118 1.00 . A A . 62 ARG NH2 1 1
26 35617 1 1 62 ARG O O 8.943 -6.920 -4.119 1.00 . A A . 62 ARG O 1 1
26 35618 1 1 63 GLN C C 5.973 -6.987 -5.934 1.00 . A A . 63 GLN C 1 1
26 35619 1 1 63 GLN CA C 6.919 -8.095 -5.571 1.00 . A A . 63 GLN CA 1 1
26 35620 1 1 63 GLN CB C 6.455 -9.415 -6.205 1.00 . A A . 63 GLN CB 1 1
26 35621 1 1 63 GLN CD C 7.414 -11.243 -4.693 1.00 . A A . 63 GLN CD 1 1
26 35622 1 1 63 GLN CG C 7.434 -10.575 -6.049 1.00 . A A . 63 GLN CG 1 1
26 35623 1 1 63 GLN H H 6.372 -8.602 -3.595 1.00 . A A . 63 GLN H 1 1
26 35624 1 1 63 GLN HA H 7.884 -7.834 -5.982 1.00 . A A . 63 GLN HA 1 1
26 35625 1 1 63 GLN HB2 H 5.510 -9.691 -5.766 1.00 . A A . 63 GLN HB2 1 1
26 35626 1 1 63 GLN HB3 H 6.299 -9.245 -7.260 1.00 . A A . 63 GLN HB3 1 1
26 35627 1 1 63 GLN HE21 H 5.470 -10.957 -4.545 1.00 . A A . 63 GLN HE21 1 1
26 35628 1 1 63 GLN HE22 H 6.218 -11.810 -3.247 1.00 . A A . 63 GLN HE22 1 1
26 35629 1 1 63 GLN HG2 H 7.194 -11.324 -6.790 1.00 . A A . 63 GLN HG2 1 1
26 35630 1 1 63 GLN HG3 H 8.431 -10.206 -6.238 1.00 . A A . 63 GLN HG3 1 1
26 35631 1 1 63 GLN N N 7.077 -8.180 -4.131 1.00 . A A . 63 GLN N 1 1
26 35632 1 1 63 GLN NE2 N 6.262 -11.328 -4.104 1.00 . A A . 63 GLN NE2 1 1
26 35633 1 1 63 GLN O O 5.564 -6.847 -7.098 1.00 . A A . 63 GLN O 1 1
26 35634 1 1 63 GLN OE1 O 8.433 -11.724 -4.207 1.00 . A A . 63 GLN OE1 1 1
26 35635 1 1 64 LEU C C 5.750 -3.979 -5.687 1.00 . A A . 64 LEU C 1 1
26 35636 1 1 64 LEU CA C 4.813 -5.052 -5.218 1.00 . A A . 64 LEU CA 1 1
26 35637 1 1 64 LEU CB C 4.048 -4.561 -3.976 1.00 . A A . 64 LEU CB 1 1
26 35638 1 1 64 LEU CD1 C 2.370 -4.917 -2.148 1.00 . A A . 64 LEU CD1 1 1
26 35639 1 1 64 LEU CD2 C 2.133 -6.175 -4.293 1.00 . A A . 64 LEU CD2 1 1
26 35640 1 1 64 LEU CG C 3.112 -5.569 -3.300 1.00 . A A . 64 LEU CG 1 1
26 35641 1 1 64 LEU H H 5.890 -6.427 -4.039 1.00 . A A . 64 LEU H 1 1
26 35642 1 1 64 LEU HA H 4.116 -5.290 -6.008 1.00 . A A . 64 LEU HA 1 1
26 35643 1 1 64 LEU HB2 H 4.770 -4.220 -3.248 1.00 . A A . 64 LEU HB2 1 1
26 35644 1 1 64 LEU HB3 H 3.455 -3.709 -4.277 1.00 . A A . 64 LEU HB3 1 1
26 35645 1 1 64 LEU HD11 H 3.083 -4.561 -1.418 1.00 . A A . 64 LEU HD11 1 1
26 35646 1 1 64 LEU HD12 H 1.713 -5.639 -1.685 1.00 . A A . 64 LEU HD12 1 1
26 35647 1 1 64 LEU HD13 H 1.790 -4.084 -2.518 1.00 . A A . 64 LEU HD13 1 1
26 35648 1 1 64 LEU HD21 H 2.681 -6.678 -5.076 1.00 . A A . 64 LEU HD21 1 1
26 35649 1 1 64 LEU HD22 H 1.527 -5.391 -4.725 1.00 . A A . 64 LEU HD22 1 1
26 35650 1 1 64 LEU HD23 H 1.495 -6.882 -3.786 1.00 . A A . 64 LEU HD23 1 1
26 35651 1 1 64 LEU HG H 3.721 -6.360 -2.886 1.00 . A A . 64 LEU HG 1 1
26 35652 1 1 64 LEU N N 5.603 -6.213 -4.955 1.00 . A A . 64 LEU N 1 1
26 35653 1 1 64 LEU O O 6.824 -3.793 -5.112 1.00 . A A . 64 LEU O 1 1
26 35654 1 1 65 THR C C 5.694 -1.008 -6.569 1.00 . A A . 65 THR C 1 1
26 35655 1 1 65 THR CA C 6.169 -2.269 -7.247 1.00 . A A . 65 THR CA 1 1
26 35656 1 1 65 THR CB C 6.031 -2.225 -8.766 1.00 . A A . 65 THR CB 1 1
26 35657 1 1 65 THR CG2 C 6.760 -3.405 -9.380 1.00 . A A . 65 THR CG2 1 1
26 35658 1 1 65 THR H H 4.597 -3.569 -7.249 1.00 . A A . 65 THR H 1 1
26 35659 1 1 65 THR HA H 7.206 -2.400 -6.975 1.00 . A A . 65 THR HA 1 1
26 35660 1 1 65 THR HB H 6.453 -1.308 -9.148 1.00 . A A . 65 THR HB 1 1
26 35661 1 1 65 THR HG1 H 4.580 -2.008 -10.030 1.00 . A A . 65 THR HG1 1 1
26 35662 1 1 65 THR HG21 H 7.807 -3.349 -9.124 1.00 . A A . 65 THR HG21 1 1
26 35663 1 1 65 THR HG22 H 6.647 -3.385 -10.453 1.00 . A A . 65 THR HG22 1 1
26 35664 1 1 65 THR HG23 H 6.347 -4.322 -8.983 1.00 . A A . 65 THR HG23 1 1
26 35665 1 1 65 THR N N 5.405 -3.347 -6.744 1.00 . A A . 65 THR N 1 1
26 35666 1 1 65 THR O O 4.573 -0.993 -6.055 1.00 . A A . 65 THR O 1 1
26 35667 1 1 65 THR OG1 O 4.641 -2.316 -9.113 1.00 . A A . 65 THR OG1 1 1
26 35668 1 1 66 LEU C C 4.850 1.778 -5.911 1.00 . A A . 66 LEU C 1 1
26 35669 1 1 66 LEU CA C 6.295 1.248 -5.784 1.00 . A A . 66 LEU CA 1 1
26 35670 1 1 66 LEU CB C 7.354 2.331 -6.146 1.00 . A A . 66 LEU CB 1 1
26 35671 1 1 66 LEU CD1 C 6.299 4.411 -5.122 1.00 . A A . 66 LEU CD1 1 1
26 35672 1 1 66 LEU CD2 C 7.849 3.048 -3.771 1.00 . A A . 66 LEU CD2 1 1
26 35673 1 1 66 LEU CG C 7.522 3.534 -5.169 1.00 . A A . 66 LEU CG 1 1
26 35674 1 1 66 LEU H H 7.362 -0.067 -7.072 1.00 . A A . 66 LEU H 1 1
26 35675 1 1 66 LEU HA H 6.425 0.998 -4.740 1.00 . A A . 66 LEU HA 1 1
26 35676 1 1 66 LEU HB2 H 8.313 1.841 -6.228 1.00 . A A . 66 LEU HB2 1 1
26 35677 1 1 66 LEU HB3 H 7.097 2.724 -7.119 1.00 . A A . 66 LEU HB3 1 1
26 35678 1 1 66 LEU HD11 H 5.473 3.785 -4.814 1.00 . A A . 66 LEU HD11 1 1
26 35679 1 1 66 LEU HD12 H 6.110 4.812 -6.106 1.00 . A A . 66 LEU HD12 1 1
26 35680 1 1 66 LEU HD13 H 6.440 5.209 -4.407 1.00 . A A . 66 LEU HD13 1 1
26 35681 1 1 66 LEU HD21 H 7.948 3.893 -3.105 1.00 . A A . 66 LEU HD21 1 1
26 35682 1 1 66 LEU HD22 H 8.775 2.491 -3.791 1.00 . A A . 66 LEU HD22 1 1
26 35683 1 1 66 LEU HD23 H 7.057 2.404 -3.420 1.00 . A A . 66 LEU HD23 1 1
26 35684 1 1 66 LEU HG H 8.347 4.144 -5.506 1.00 . A A . 66 LEU HG 1 1
26 35685 1 1 66 LEU N N 6.533 0.019 -6.552 1.00 . A A . 66 LEU N 1 1
26 35686 1 1 66 LEU O O 4.188 2.014 -4.896 1.00 . A A . 66 LEU O 1 1
26 35687 1 1 67 ARG C C 1.925 1.431 -7.101 1.00 . A A . 67 ARG C 1 1
26 35688 1 1 67 ARG CA C 3.005 2.469 -7.256 1.00 . A A . 67 ARG CA 1 1
26 35689 1 1 67 ARG CB C 2.827 3.336 -8.490 1.00 . A A . 67 ARG CB 1 1
26 35690 1 1 67 ARG CD C 2.253 5.369 -7.193 1.00 . A A . 67 ARG CD 1 1
26 35691 1 1 67 ARG CG C 3.189 4.784 -8.240 1.00 . A A . 67 ARG CG 1 1
26 35692 1 1 67 ARG CZ C 1.753 7.788 -7.448 1.00 . A A . 67 ARG CZ 1 1
26 35693 1 1 67 ARG H H 4.854 1.665 -7.911 1.00 . A A . 67 ARG H 1 1
26 35694 1 1 67 ARG HA H 2.895 3.106 -6.390 1.00 . A A . 67 ARG HA 1 1
26 35695 1 1 67 ARG HB2 H 3.455 2.955 -9.281 1.00 . A A . 67 ARG HB2 1 1
26 35696 1 1 67 ARG HB3 H 1.793 3.294 -8.803 1.00 . A A . 67 ARG HB3 1 1
26 35697 1 1 67 ARG HD2 H 1.235 5.226 -7.516 1.00 . A A . 67 ARG HD2 1 1
26 35698 1 1 67 ARG HD3 H 2.397 4.819 -6.274 1.00 . A A . 67 ARG HD3 1 1
26 35699 1 1 67 ARG HE H 3.162 6.985 -6.237 1.00 . A A . 67 ARG HE 1 1
26 35700 1 1 67 ARG HG2 H 4.209 4.840 -7.889 1.00 . A A . 67 ARG HG2 1 1
26 35701 1 1 67 ARG HG3 H 3.082 5.342 -9.158 1.00 . A A . 67 ARG HG3 1 1
26 35702 1 1 67 ARG HH11 H 0.895 6.648 -8.922 1.00 . A A . 67 ARG HH11 1 1
26 35703 1 1 67 ARG HH12 H 0.393 8.266 -8.905 1.00 . A A . 67 ARG HH12 1 1
26 35704 1 1 67 ARG HH21 H 2.449 9.296 -6.211 1.00 . A A . 67 ARG HH21 1 1
26 35705 1 1 67 ARG HH22 H 1.308 9.765 -7.380 1.00 . A A . 67 ARG HH22 1 1
26 35706 1 1 67 ARG N N 4.347 1.938 -7.114 1.00 . A A . 67 ARG N 1 1
26 35707 1 1 67 ARG NE N 2.484 6.795 -6.919 1.00 . A A . 67 ARG NE 1 1
26 35708 1 1 67 ARG NH1 N 0.969 7.551 -8.487 1.00 . A A . 67 ARG NH1 1 1
26 35709 1 1 67 ARG NH2 N 1.852 9.017 -6.972 1.00 . A A . 67 ARG NH2 1 1
26 35710 1 1 67 ARG O O 0.769 1.761 -6.854 1.00 . A A . 67 ARG O 1 1
26 35711 1 1 68 LYS C C 0.984 -0.976 -5.488 1.00 . A A . 68 LYS C 1 1
26 35712 1 1 68 LYS CA C 1.372 -0.891 -6.959 1.00 . A A . 68 LYS CA 1 1
26 35713 1 1 68 LYS CB C 1.943 -2.204 -7.472 1.00 . A A . 68 LYS CB 1 1
26 35714 1 1 68 LYS CD C 1.535 -4.596 -8.059 1.00 . A A . 68 LYS CD 1 1
26 35715 1 1 68 LYS CE C 1.522 -4.383 -9.572 1.00 . A A . 68 LYS CE 1 1
26 35716 1 1 68 LYS CG C 1.012 -3.390 -7.326 1.00 . A A . 68 LYS CG 1 1
26 35717 1 1 68 LYS H H 3.253 -0.020 -7.316 1.00 . A A . 68 LYS H 1 1
26 35718 1 1 68 LYS HA H 0.484 -0.646 -7.524 1.00 . A A . 68 LYS HA 1 1
26 35719 1 1 68 LYS HB2 H 2.184 -2.087 -8.517 1.00 . A A . 68 LYS HB2 1 1
26 35720 1 1 68 LYS HB3 H 2.850 -2.419 -6.926 1.00 . A A . 68 LYS HB3 1 1
26 35721 1 1 68 LYS HD2 H 2.554 -4.744 -7.732 1.00 . A A . 68 LYS HD2 1 1
26 35722 1 1 68 LYS HD3 H 0.934 -5.458 -7.807 1.00 . A A . 68 LYS HD3 1 1
26 35723 1 1 68 LYS HE2 H 2.231 -3.612 -9.831 1.00 . A A . 68 LYS HE2 1 1
26 35724 1 1 68 LYS HE3 H 1.818 -5.307 -10.047 1.00 . A A . 68 LYS HE3 1 1
26 35725 1 1 68 LYS HG2 H 0.913 -3.633 -6.277 1.00 . A A . 68 LYS HG2 1 1
26 35726 1 1 68 LYS HG3 H 0.044 -3.126 -7.724 1.00 . A A . 68 LYS HG3 1 1
26 35727 1 1 68 LYS HZ1 H 0.158 -4.013 -11.114 1.00 . A A . 68 LYS HZ1 1 1
26 35728 1 1 68 LYS HZ2 H -0.093 -3.035 -9.764 1.00 . A A . 68 LYS HZ2 1 1
26 35729 1 1 68 LYS HZ3 H -0.558 -4.646 -9.722 1.00 . A A . 68 LYS HZ3 1 1
26 35730 1 1 68 LYS N N 2.306 0.185 -7.153 1.00 . A A . 68 LYS N 1 1
26 35731 1 1 68 LYS NZ N 0.177 -3.997 -10.070 1.00 . A A . 68 LYS NZ 1 1
26 35732 1 1 68 LYS O O -0.054 -1.547 -5.136 1.00 . A A . 68 LYS O 1 1
26 35733 1 1 69 LEU C C 0.119 0.414 -3.000 1.00 . A A . 69 LEU C 1 1
26 35734 1 1 69 LEU CA C 1.481 -0.266 -3.210 1.00 . A A . 69 LEU CA 1 1
26 35735 1 1 69 LEU CB C 2.574 0.477 -2.398 1.00 . A A . 69 LEU CB 1 1
26 35736 1 1 69 LEU CD1 C 3.315 -1.475 -0.968 1.00 . A A . 69 LEU CD1 1 1
26 35737 1 1 69 LEU CD2 C 4.657 -0.865 -2.976 1.00 . A A . 69 LEU CD2 1 1
26 35738 1 1 69 LEU CG C 3.776 -0.342 -1.867 1.00 . A A . 69 LEU CG 1 1
26 35739 1 1 69 LEU H H 2.660 -0.051 -4.992 1.00 . A A . 69 LEU H 1 1
26 35740 1 1 69 LEU HA H 1.397 -1.276 -2.833 1.00 . A A . 69 LEU HA 1 1
26 35741 1 1 69 LEU HB2 H 2.971 1.261 -3.026 1.00 . A A . 69 LEU HB2 1 1
26 35742 1 1 69 LEU HB3 H 2.090 0.949 -1.556 1.00 . A A . 69 LEU HB3 1 1
26 35743 1 1 69 LEU HD11 H 2.770 -1.069 -0.128 1.00 . A A . 69 LEU HD11 1 1
26 35744 1 1 69 LEU HD12 H 4.174 -2.022 -0.609 1.00 . A A . 69 LEU HD12 1 1
26 35745 1 1 69 LEU HD13 H 2.672 -2.140 -1.526 1.00 . A A . 69 LEU HD13 1 1
26 35746 1 1 69 LEU HD21 H 4.079 -1.515 -3.615 1.00 . A A . 69 LEU HD21 1 1
26 35747 1 1 69 LEU HD22 H 5.480 -1.421 -2.550 1.00 . A A . 69 LEU HD22 1 1
26 35748 1 1 69 LEU HD23 H 5.038 -0.038 -3.555 1.00 . A A . 69 LEU HD23 1 1
26 35749 1 1 69 LEU HG H 4.366 0.318 -1.246 1.00 . A A . 69 LEU HG 1 1
26 35750 1 1 69 LEU N N 1.806 -0.383 -4.632 1.00 . A A . 69 LEU N 1 1
26 35751 1 1 69 LEU O O -0.615 0.060 -2.105 1.00 . A A . 69 LEU O 1 1
26 35752 1 1 70 GLN C C -2.641 1.307 -4.434 1.00 . A A . 70 GLN C 1 1
26 35753 1 1 70 GLN CA C -1.528 2.018 -3.678 1.00 . A A . 70 GLN CA 1 1
26 35754 1 1 70 GLN CB C -1.497 3.524 -3.939 1.00 . A A . 70 GLN CB 1 1
26 35755 1 1 70 GLN CD C -0.938 5.457 -5.429 1.00 . A A . 70 GLN CD 1 1
26 35756 1 1 70 GLN CG C -0.961 3.954 -5.289 1.00 . A A . 70 GLN CG 1 1
26 35757 1 1 70 GLN H H 0.350 1.621 -4.592 1.00 . A A . 70 GLN H 1 1
26 35758 1 1 70 GLN HA H -1.761 1.861 -2.634 1.00 . A A . 70 GLN HA 1 1
26 35759 1 1 70 GLN HB2 H -2.506 3.895 -3.851 1.00 . A A . 70 GLN HB2 1 1
26 35760 1 1 70 GLN HB3 H -0.892 3.983 -3.171 1.00 . A A . 70 GLN HB3 1 1
26 35761 1 1 70 GLN HE21 H -1.185 5.299 -7.367 1.00 . A A . 70 GLN HE21 1 1
26 35762 1 1 70 GLN HE22 H -1.093 6.920 -6.740 1.00 . A A . 70 GLN HE22 1 1
26 35763 1 1 70 GLN HG2 H 0.064 3.616 -5.356 1.00 . A A . 70 GLN HG2 1 1
26 35764 1 1 70 GLN HG3 H -1.563 3.528 -6.080 1.00 . A A . 70 GLN HG3 1 1
26 35765 1 1 70 GLN N N -0.239 1.369 -3.846 1.00 . A A . 70 GLN N 1 1
26 35766 1 1 70 GLN NE2 N -1.079 5.941 -6.623 1.00 . A A . 70 GLN NE2 1 1
26 35767 1 1 70 GLN O O -3.800 1.668 -4.327 1.00 . A A . 70 GLN O 1 1
26 35768 1 1 70 GLN OE1 O -0.767 6.176 -4.443 1.00 . A A . 70 GLN OE1 1 1
26 35769 1 1 71 GLU C C -3.692 -1.604 -4.810 1.00 . A A . 71 GLU C 1 1
26 35770 1 1 71 GLU CA C -3.289 -0.551 -5.811 1.00 . A A . 71 GLU CA 1 1
26 35771 1 1 71 GLU CB C -2.730 -1.282 -7.022 1.00 . A A . 71 GLU CB 1 1
26 35772 1 1 71 GLU CD C -1.840 -1.324 -9.312 1.00 . A A . 71 GLU CD 1 1
26 35773 1 1 71 GLU CG C -2.261 -0.437 -8.173 1.00 . A A . 71 GLU CG 1 1
26 35774 1 1 71 GLU H H -1.336 0.091 -5.292 1.00 . A A . 71 GLU H 1 1
26 35775 1 1 71 GLU HA H -4.142 0.047 -6.094 1.00 . A A . 71 GLU HA 1 1
26 35776 1 1 71 GLU HB2 H -1.887 -1.874 -6.698 1.00 . A A . 71 GLU HB2 1 1
26 35777 1 1 71 GLU HB3 H -3.492 -1.956 -7.385 1.00 . A A . 71 GLU HB3 1 1
26 35778 1 1 71 GLU HG2 H -3.065 0.207 -8.495 1.00 . A A . 71 GLU HG2 1 1
26 35779 1 1 71 GLU HG3 H -1.414 0.155 -7.861 1.00 . A A . 71 GLU HG3 1 1
26 35780 1 1 71 GLU N N -2.290 0.289 -5.176 1.00 . A A . 71 GLU N 1 1
26 35781 1 1 71 GLU O O -4.870 -1.870 -4.576 1.00 . A A . 71 GLU O 1 1
26 35782 1 1 71 GLU OE1 O -2.713 -1.946 -9.940 1.00 . A A . 71 GLU OE1 1 1
26 35783 1 1 71 GLU OE2 O -0.639 -1.451 -9.589 1.00 . A A . 71 GLU OE2 1 1
26 35784 1 1 72 MET C C -2.887 -2.676 -1.830 1.00 . A A . 72 MET C 1 1
26 35785 1 1 72 MET CA C -2.807 -3.241 -3.225 1.00 . A A . 72 MET CA 1 1
26 35786 1 1 72 MET CB C -1.587 -4.166 -3.328 1.00 . A A . 72 MET CB 1 1
26 35787 1 1 72 MET CE C -4.112 -5.400 -5.287 1.00 . A A . 72 MET CE 1 1
26 35788 1 1 72 MET CG C -1.381 -4.866 -4.682 1.00 . A A . 72 MET CG 1 1
26 35789 1 1 72 MET H H -1.776 -1.805 -4.368 1.00 . A A . 72 MET H 1 1
26 35790 1 1 72 MET HA H -3.697 -3.809 -3.449 1.00 . A A . 72 MET HA 1 1
26 35791 1 1 72 MET HB2 H -0.703 -3.582 -3.119 1.00 . A A . 72 MET HB2 1 1
26 35792 1 1 72 MET HB3 H -1.680 -4.922 -2.561 1.00 . A A . 72 MET HB3 1 1
26 35793 1 1 72 MET HE1 H -4.033 -4.717 -6.120 1.00 . A A . 72 MET HE1 1 1
26 35794 1 1 72 MET HE2 H -4.369 -4.850 -4.393 1.00 . A A . 72 MET HE2 1 1
26 35795 1 1 72 MET HE3 H -4.880 -6.131 -5.492 1.00 . A A . 72 MET HE3 1 1
26 35796 1 1 72 MET HG2 H -1.499 -4.126 -5.460 1.00 . A A . 72 MET HG2 1 1
26 35797 1 1 72 MET HG3 H -0.369 -5.244 -4.720 1.00 . A A . 72 MET HG3 1 1
26 35798 1 1 72 MET N N -2.676 -2.158 -4.185 1.00 . A A . 72 MET N 1 1
26 35799 1 1 72 MET O O -2.530 -3.337 -0.863 1.00 . A A . 72 MET O 1 1
26 35800 1 1 72 MET SD S -2.538 -6.233 -5.042 1.00 . A A . 72 MET SD 1 1
26 35801 1 1 73 SER C C -4.571 -1.439 0.391 1.00 . A A . 73 SER C 1 1
26 35802 1 1 73 SER CA C -3.490 -0.795 -0.473 1.00 . A A . 73 SER CA 1 1
26 35803 1 1 73 SER CB C -3.727 0.702 -0.699 1.00 . A A . 73 SER CB 1 1
26 35804 1 1 73 SER H H -3.720 -1.007 -2.531 1.00 . A A . 73 SER H 1 1
26 35805 1 1 73 SER HA H -2.540 -0.921 0.027 1.00 . A A . 73 SER HA 1 1
26 35806 1 1 73 SER HB2 H -3.827 1.230 0.237 1.00 . A A . 73 SER HB2 1 1
26 35807 1 1 73 SER HB3 H -2.860 1.096 -1.212 1.00 . A A . 73 SER HB3 1 1
26 35808 1 1 73 SER HG H -4.783 1.824 -1.900 1.00 . A A . 73 SER HG 1 1
26 35809 1 1 73 SER N N -3.389 -1.464 -1.730 1.00 . A A . 73 SER N 1 1
26 35810 1 1 73 SER O O -4.422 -1.498 1.606 1.00 . A A . 73 SER O 1 1
26 35811 1 1 73 SER OG O -4.866 0.928 -1.530 1.00 . A A . 73 SER OG 1 1
26 35812 1 1 74 SER C C -7.200 -1.977 1.640 1.00 . A A . 74 SER C 1 1
26 35813 1 1 74 SER CA C -6.767 -2.646 0.335 1.00 . A A . 74 SER CA 1 1
26 35814 1 1 74 SER CB C -6.412 -4.133 0.544 1.00 . A A . 74 SER CB 1 1
26 35815 1 1 74 SER H H -5.663 -1.821 -1.256 1.00 . A A . 74 SER H 1 1
26 35816 1 1 74 SER HA H -7.593 -2.582 -0.358 1.00 . A A . 74 SER HA 1 1
26 35817 1 1 74 SER HB2 H -6.066 -4.556 -0.388 1.00 . A A . 74 SER HB2 1 1
26 35818 1 1 74 SER HB3 H -5.621 -4.191 1.280 1.00 . A A . 74 SER HB3 1 1
26 35819 1 1 74 SER HG H -7.516 -5.754 0.561 1.00 . A A . 74 SER HG 1 1
26 35820 1 1 74 SER N N -5.642 -1.936 -0.283 1.00 . A A . 74 SER N 1 1
26 35821 1 1 74 SER O O -6.988 -2.513 2.746 1.00 . A A . 74 SER O 1 1
26 35822 1 1 74 SER OG O -7.527 -4.894 1.006 1.00 . A A . 74 SER OG 1 1
26 35823 1 1 75 LYS C C -9.395 -0.482 3.294 1.00 . A A . 75 LYS C 1 1
26 35824 1 1 75 LYS CA C -8.104 -0.026 2.681 1.00 . A A . 75 LYS CA 1 1
26 35825 1 1 75 LYS CB C -8.228 1.446 2.334 1.00 . A A . 75 LYS CB 1 1
26 35826 1 1 75 LYS CD C -7.326 3.478 1.291 1.00 . A A . 75 LYS CD 1 1
26 35827 1 1 75 LYS CE C -6.221 4.098 0.491 1.00 . A A . 75 LYS CE 1 1
26 35828 1 1 75 LYS CG C -7.029 2.050 1.650 1.00 . A A . 75 LYS CG 1 1
26 35829 1 1 75 LYS H H -8.008 -0.470 0.632 1.00 . A A . 75 LYS H 1 1
26 35830 1 1 75 LYS HA H -7.307 -0.136 3.402 1.00 . A A . 75 LYS HA 1 1
26 35831 1 1 75 LYS HB2 H -9.079 1.574 1.681 1.00 . A A . 75 LYS HB2 1 1
26 35832 1 1 75 LYS HB3 H -8.413 1.994 3.247 1.00 . A A . 75 LYS HB3 1 1
26 35833 1 1 75 LYS HD2 H -8.237 3.512 0.712 1.00 . A A . 75 LYS HD2 1 1
26 35834 1 1 75 LYS HD3 H -7.462 4.041 2.204 1.00 . A A . 75 LYS HD3 1 1
26 35835 1 1 75 LYS HE2 H -5.322 4.113 1.090 1.00 . A A . 75 LYS HE2 1 1
26 35836 1 1 75 LYS HE3 H -6.056 3.501 -0.394 1.00 . A A . 75 LYS HE3 1 1
26 35837 1 1 75 LYS HG2 H -6.183 2.016 2.321 1.00 . A A . 75 LYS HG2 1 1
26 35838 1 1 75 LYS HG3 H -6.813 1.493 0.750 1.00 . A A . 75 LYS HG3 1 1
26 35839 1 1 75 LYS HZ1 H -5.805 5.878 -0.513 1.00 . A A . 75 LYS HZ1 1 1
26 35840 1 1 75 LYS HZ2 H -6.705 6.078 0.923 1.00 . A A . 75 LYS HZ2 1 1
26 35841 1 1 75 LYS HZ3 H -7.439 5.461 -0.481 1.00 . A A . 75 LYS HZ3 1 1
26 35842 1 1 75 LYS N N -7.774 -0.806 1.522 1.00 . A A . 75 LYS N 1 1
26 35843 1 1 75 LYS NZ N -6.562 5.474 0.085 1.00 . A A . 75 LYS NZ 1 1
26 35844 1 1 75 LYS O O -10.310 -0.936 2.594 1.00 . A A . 75 LYS O 1 1
26 35845 1 1 76 ALA C C -11.762 0.338 4.906 1.00 . A A . 76 ALA C 1 1
26 35846 1 1 76 ALA CA C -10.679 -0.644 5.334 1.00 . A A . 76 ALA CA 1 1
26 35847 1 1 76 ALA CB C -10.416 -0.516 6.826 1.00 . A A . 76 ALA CB 1 1
26 35848 1 1 76 ALA H H -8.644 -0.138 5.083 1.00 . A A . 76 ALA H 1 1
26 35849 1 1 76 ALA HA H -10.999 -1.653 5.118 1.00 . A A . 76 ALA HA 1 1
26 35850 1 1 76 ALA HB1 H -10.088 0.488 7.048 1.00 . A A . 76 ALA HB1 1 1
26 35851 1 1 76 ALA HB2 H -9.649 -1.220 7.117 1.00 . A A . 76 ALA HB2 1 1
26 35852 1 1 76 ALA HB3 H -11.323 -0.728 7.371 1.00 . A A . 76 ALA HB3 1 1
26 35853 1 1 76 ALA N N -9.465 -0.373 4.594 1.00 . A A . 76 ALA N 1 1
26 35854 1 1 76 ALA O O -12.936 -0.025 4.769 1.00 . A A . 76 ALA O 1 1
26 35855 1 1 77 GLY C C -12.594 2.596 2.747 1.00 . A A . 77 GLY C 1 1
26 35856 1 1 77 GLY CA C -12.232 2.619 4.222 1.00 . A A . 77 GLY CA 1 1
26 35857 1 1 77 GLY H H -10.378 1.763 4.692 1.00 . A A . 77 GLY H 1 1
26 35858 1 1 77 GLY HA2 H -13.142 2.531 4.799 1.00 . A A . 77 GLY HA2 1 1
26 35859 1 1 77 GLY HA3 H -11.770 3.568 4.453 1.00 . A A . 77 GLY HA3 1 1
26 35860 1 1 77 GLY N N -11.333 1.561 4.618 1.00 . A A . 77 GLY N 1 1
26 35861 1 1 77 GLY O O -13.244 3.520 2.257 1.00 . A A . 77 GLY O 1 1
26 35862 1 1 78 SER C C -13.934 0.854 0.545 1.00 . A A . 78 SER C 1 1
26 35863 1 1 78 SER CA C -12.531 1.438 0.636 1.00 . A A . 78 SER CA 1 1
26 35864 1 1 78 SER CB C -11.506 0.585 -0.122 1.00 . A A . 78 SER CB 1 1
26 35865 1 1 78 SER H H -11.600 0.881 2.430 1.00 . A A . 78 SER H 1 1
26 35866 1 1 78 SER HA H -12.552 2.432 0.216 1.00 . A A . 78 SER HA 1 1
26 35867 1 1 78 SER HB2 H -11.464 -0.403 0.313 1.00 . A A . 78 SER HB2 1 1
26 35868 1 1 78 SER HB3 H -11.794 0.506 -1.159 1.00 . A A . 78 SER HB3 1 1
26 35869 1 1 78 SER HG H -10.326 2.115 0.168 1.00 . A A . 78 SER HG 1 1
26 35870 1 1 78 SER N N -12.165 1.570 2.025 1.00 . A A . 78 SER N 1 1
26 35871 1 1 78 SER O O -14.139 -0.364 0.714 1.00 . A A . 78 SER O 1 1
26 35872 1 1 78 SER OG O -10.208 1.176 -0.052 1.00 . A A . 78 SER OG 1 1
26 35873 1 1 79 ASP C C -16.618 0.827 -1.069 1.00 . A A . 79 ASP C 1 1
26 35874 1 1 79 ASP CA C -16.289 1.351 0.296 1.00 . A A . 79 ASP CA 1 1
26 35875 1 1 79 ASP CB C -17.191 2.532 0.648 1.00 . A A . 79 ASP CB 1 1
26 35876 1 1 79 ASP CG C -18.663 2.198 0.552 1.00 . A A . 79 ASP CG 1 1
26 35877 1 1 79 ASP H H -14.670 2.683 0.252 1.00 . A A . 79 ASP H 1 1
26 35878 1 1 79 ASP HA H -16.451 0.563 1.017 1.00 . A A . 79 ASP HA 1 1
26 35879 1 1 79 ASP HB2 H -16.979 2.847 1.659 1.00 . A A . 79 ASP HB2 1 1
26 35880 1 1 79 ASP HB3 H -16.981 3.348 -0.028 1.00 . A A . 79 ASP HB3 1 1
26 35881 1 1 79 ASP N N -14.898 1.730 0.361 1.00 . A A . 79 ASP N 1 1
26 35882 1 1 79 ASP O O -16.589 1.556 -2.051 1.00 . A A . 79 ASP O 1 1
26 35883 1 1 79 ASP OD1 O -19.161 1.394 1.383 1.00 . A A . 79 ASP OD1 1 1
26 35884 1 1 79 ASP OD2 O -19.361 2.783 -0.319 1.00 . A A . 79 ASP OD2 1 1
26 35885 1 1 80 THR C C -18.106 -2.267 -2.020 1.00 . A A . 80 THR C 1 1
26 35886 1 1 80 THR CA C -17.195 -1.096 -2.362 1.00 . A A . 80 THR CA 1 1
26 35887 1 1 80 THR CB C -15.911 -1.584 -3.095 1.00 . A A . 80 THR CB 1 1
26 35888 1 1 80 THR CG2 C -16.246 -2.128 -4.474 1.00 . A A . 80 THR CG2 1 1
26 35889 1 1 80 THR H H -16.828 -1.000 -0.335 1.00 . A A . 80 THR H 1 1
26 35890 1 1 80 THR HA H -17.727 -0.396 -2.991 1.00 . A A . 80 THR HA 1 1
26 35891 1 1 80 THR HB H -15.439 -2.356 -2.504 1.00 . A A . 80 THR HB 1 1
26 35892 1 1 80 THR HG1 H -15.506 0.310 -2.966 1.00 . A A . 80 THR HG1 1 1
26 35893 1 1 80 THR HG21 H -16.930 -2.959 -4.374 1.00 . A A . 80 THR HG21 1 1
26 35894 1 1 80 THR HG22 H -15.341 -2.462 -4.962 1.00 . A A . 80 THR HG22 1 1
26 35895 1 1 80 THR HG23 H -16.709 -1.350 -5.064 1.00 . A A . 80 THR HG23 1 1
26 35896 1 1 80 THR N N -16.860 -0.440 -1.143 1.00 . A A . 80 THR N 1 1
26 35897 1 1 80 THR O O -17.885 -2.966 -1.016 1.00 . A A . 80 THR O 1 1
26 35898 1 1 80 THR OG1 O -15.010 -0.472 -3.253 1.00 . A A . 80 THR OG1 1 1
26 35899 1 1 81 GLU C C -20.376 -4.256 -3.819 1.00 . A A . 81 GLU C 1 1
26 35900 1 1 81 GLU CA C -20.104 -3.488 -2.542 1.00 . A A . 81 GLU CA 1 1
26 35901 1 1 81 GLU CB C -21.389 -2.884 -1.965 1.00 . A A . 81 GLU CB 1 1
26 35902 1 1 81 GLU CD C -23.101 -1.056 -2.136 1.00 . A A . 81 GLU CD 1 1
26 35903 1 1 81 GLU CG C -22.018 -1.818 -2.837 1.00 . A A . 81 GLU CG 1 1
26 35904 1 1 81 GLU H H -19.276 -1.838 -3.551 1.00 . A A . 81 GLU H 1 1
26 35905 1 1 81 GLU HA H -19.680 -4.162 -1.813 1.00 . A A . 81 GLU HA 1 1
26 35906 1 1 81 GLU HB2 H -22.113 -3.675 -1.830 1.00 . A A . 81 GLU HB2 1 1
26 35907 1 1 81 GLU HB3 H -21.167 -2.449 -1.003 1.00 . A A . 81 GLU HB3 1 1
26 35908 1 1 81 GLU HG2 H -21.251 -1.118 -3.138 1.00 . A A . 81 GLU HG2 1 1
26 35909 1 1 81 GLU HG3 H -22.435 -2.290 -3.713 1.00 . A A . 81 GLU HG3 1 1
26 35910 1 1 81 GLU N N -19.142 -2.439 -2.783 1.00 . A A . 81 GLU N 1 1
26 35911 1 1 81 GLU O O -20.280 -3.692 -4.921 1.00 . A A . 81 GLU O 1 1
26 35912 1 1 81 GLU OE1 O -22.788 -0.028 -1.495 1.00 . A A . 81 GLU OE1 1 1
26 35913 1 1 81 GLU OE2 O -24.276 -1.442 -2.220 1.00 . A A . 81 GLU OE2 1 1
26 35914 1 1 82 LEU C C -19.801 -6.816 -5.672 1.00 . A A . 82 LEU C 1 1
26 35915 1 1 82 LEU CA C -20.983 -6.460 -4.781 1.00 . A A . 82 LEU CA 1 1
26 35916 1 1 82 LEU CB C -22.200 -5.967 -5.614 1.00 . A A . 82 LEU CB 1 1
26 35917 1 1 82 LEU CD1 C -23.878 -7.547 -4.634 1.00 . A A . 82 LEU CD1 1 1
26 35918 1 1 82 LEU CD2 C -23.788 -5.220 -3.757 1.00 . A A . 82 LEU CD2 1 1
26 35919 1 1 82 LEU CG C -23.600 -6.108 -4.979 1.00 . A A . 82 LEU CG 1 1
26 35920 1 1 82 LEU H H -20.544 -5.972 -2.784 1.00 . A A . 82 LEU H 1 1
26 35921 1 1 82 LEU HA H -21.267 -7.384 -4.297 1.00 . A A . 82 LEU HA 1 1
26 35922 1 1 82 LEU HB2 H -22.044 -4.922 -5.836 1.00 . A A . 82 LEU HB2 1 1
26 35923 1 1 82 LEU HB3 H -22.200 -6.508 -6.548 1.00 . A A . 82 LEU HB3 1 1
26 35924 1 1 82 LEU HD11 H -23.833 -8.147 -5.530 1.00 . A A . 82 LEU HD11 1 1
26 35925 1 1 82 LEU HD12 H -24.861 -7.629 -4.194 1.00 . A A . 82 LEU HD12 1 1
26 35926 1 1 82 LEU HD13 H -23.138 -7.900 -3.929 1.00 . A A . 82 LEU HD13 1 1
26 35927 1 1 82 LEU HD21 H -24.782 -5.357 -3.359 1.00 . A A . 82 LEU HD21 1 1
26 35928 1 1 82 LEU HD22 H -23.652 -4.185 -4.036 1.00 . A A . 82 LEU HD22 1 1
26 35929 1 1 82 LEU HD23 H -23.061 -5.486 -3.004 1.00 . A A . 82 LEU HD23 1 1
26 35930 1 1 82 LEU HG H -24.330 -5.821 -5.724 1.00 . A A . 82 LEU HG 1 1
26 35931 1 1 82 LEU N N -20.626 -5.558 -3.674 1.00 . A A . 82 LEU N 1 1
26 35932 1 1 82 LEU O O -19.913 -7.685 -6.537 1.00 . A A . 82 LEU O 1 1
26 35933 1 1 83 ALA C C -16.873 -7.754 -5.732 1.00 . A A . 83 ALA C 1 1
26 35934 1 1 83 ALA CA C -17.467 -6.449 -6.203 1.00 . A A . 83 ALA CA 1 1
26 35935 1 1 83 ALA CB C -16.467 -5.318 -6.064 1.00 . A A . 83 ALA CB 1 1
26 35936 1 1 83 ALA H H -18.637 -5.514 -4.717 1.00 . A A . 83 ALA H 1 1
26 35937 1 1 83 ALA HA H -17.750 -6.549 -7.240 1.00 . A A . 83 ALA HA 1 1
26 35938 1 1 83 ALA HB1 H -16.919 -4.398 -6.403 1.00 . A A . 83 ALA HB1 1 1
26 35939 1 1 83 ALA HB2 H -15.595 -5.534 -6.663 1.00 . A A . 83 ALA HB2 1 1
26 35940 1 1 83 ALA HB3 H -16.178 -5.218 -5.029 1.00 . A A . 83 ALA HB3 1 1
26 35941 1 1 83 ALA N N -18.665 -6.178 -5.438 1.00 . A A . 83 ALA N 1 1
26 35942 1 1 83 ALA O O -16.237 -8.480 -6.497 1.00 . A A . 83 ALA O 1 1
26 35943 1 1 84 ALA C C -17.910 -10.196 -3.964 1.00 . A A . 84 ALA C 1 1
26 35944 1 1 84 ALA CA C -16.683 -9.291 -3.902 1.00 . A A . 84 ALA CA 1 1
26 35945 1 1 84 ALA CB C -16.210 -9.110 -2.468 1.00 . A A . 84 ALA CB 1 1
26 35946 1 1 84 ALA H H -17.458 -7.339 -3.890 1.00 . A A . 84 ALA H 1 1
26 35947 1 1 84 ALA HA H -15.887 -9.713 -4.500 1.00 . A A . 84 ALA HA 1 1
26 35948 1 1 84 ALA HB1 H -17.002 -8.667 -1.881 1.00 . A A . 84 ALA HB1 1 1
26 35949 1 1 84 ALA HB2 H -15.347 -8.461 -2.453 1.00 . A A . 84 ALA HB2 1 1
26 35950 1 1 84 ALA HB3 H -15.944 -10.069 -2.049 1.00 . A A . 84 ALA HB3 1 1
26 35951 1 1 84 ALA N N -17.054 -8.029 -4.466 1.00 . A A . 84 ALA N 1 1
26 35952 1 1 84 ALA O O -18.898 -9.935 -3.251 1.00 . A A . 84 ALA O 1 1
26 35953 1 1 85 PRO C C -19.643 -12.655 -3.781 1.00 . A A . 85 PRO C 1 1
26 35954 1 1 85 PRO CA C -19.013 -12.156 -5.078 1.00 . A A . 85 PRO CA 1 1
26 35955 1 1 85 PRO CB C -18.398 -13.331 -5.860 1.00 . A A . 85 PRO CB 1 1
26 35956 1 1 85 PRO CD C -16.758 -11.565 -5.727 1.00 . A A . 85 PRO CD 1 1
26 35957 1 1 85 PRO CG C -16.940 -13.030 -5.999 1.00 . A A . 85 PRO CG 1 1
26 35958 1 1 85 PRO HA H -19.780 -11.688 -5.678 1.00 . A A . 85 PRO HA 1 1
26 35959 1 1 85 PRO HB2 H -18.556 -14.245 -5.307 1.00 . A A . 85 PRO HB2 1 1
26 35960 1 1 85 PRO HB3 H -18.879 -13.408 -6.824 1.00 . A A . 85 PRO HB3 1 1
26 35961 1 1 85 PRO HD2 H -15.817 -11.387 -5.227 1.00 . A A . 85 PRO HD2 1 1
26 35962 1 1 85 PRO HD3 H -16.805 -11.001 -6.648 1.00 . A A . 85 PRO HD3 1 1
26 35963 1 1 85 PRO HG2 H -16.377 -13.614 -5.286 1.00 . A A . 85 PRO HG2 1 1
26 35964 1 1 85 PRO HG3 H -16.619 -13.266 -7.004 1.00 . A A . 85 PRO HG3 1 1
26 35965 1 1 85 PRO N N -17.887 -11.230 -4.854 1.00 . A A . 85 PRO N 1 1
26 35966 1 1 85 PRO O O -18.996 -13.335 -2.976 1.00 . A A . 85 PRO O 1 1
26 35967 1 1 86 LYS C C -22.032 -14.110 -2.220 1.00 . A A . 86 LYS C 1 1
26 35968 1 1 86 LYS CA C -21.663 -12.641 -2.384 1.00 . A A . 86 LYS CA 1 1
26 35969 1 1 86 LYS CB C -22.900 -11.763 -2.287 1.00 . A A . 86 LYS CB 1 1
26 35970 1 1 86 LYS CD C -23.795 -9.473 -1.809 1.00 . A A . 86 LYS CD 1 1
26 35971 1 1 86 LYS CE C -24.464 -9.947 -0.533 1.00 . A A . 86 LYS CE 1 1
26 35972 1 1 86 LYS CG C -22.571 -10.294 -2.137 1.00 . A A . 86 LYS CG 1 1
26 35973 1 1 86 LYS H H -21.377 -11.875 -4.344 1.00 . A A . 86 LYS H 1 1
26 35974 1 1 86 LYS HA H -21.015 -12.379 -1.561 1.00 . A A . 86 LYS HA 1 1
26 35975 1 1 86 LYS HB2 H -23.489 -11.891 -3.181 1.00 . A A . 86 LYS HB2 1 1
26 35976 1 1 86 LYS HB3 H -23.483 -12.070 -1.431 1.00 . A A . 86 LYS HB3 1 1
26 35977 1 1 86 LYS HD2 H -23.501 -8.441 -1.683 1.00 . A A . 86 LYS HD2 1 1
26 35978 1 1 86 LYS HD3 H -24.497 -9.552 -2.626 1.00 . A A . 86 LYS HD3 1 1
26 35979 1 1 86 LYS HE2 H -24.860 -10.938 -0.693 1.00 . A A . 86 LYS HE2 1 1
26 35980 1 1 86 LYS HE3 H -23.729 -9.973 0.256 1.00 . A A . 86 LYS HE3 1 1
26 35981 1 1 86 LYS HG2 H -21.851 -10.179 -1.341 1.00 . A A . 86 LYS HG2 1 1
26 35982 1 1 86 LYS HG3 H -22.145 -9.938 -3.063 1.00 . A A . 86 LYS HG3 1 1
26 35983 1 1 86 LYS HZ1 H -26.142 -8.811 -0.975 1.00 . A A . 86 LYS HZ1 1 1
26 35984 1 1 86 LYS HZ2 H -25.152 -8.158 0.210 1.00 . A A . 86 LYS HZ2 1 1
26 35985 1 1 86 LYS HZ3 H -26.189 -9.469 0.574 1.00 . A A . 86 LYS HZ3 1 1
26 35986 1 1 86 LYS N N -20.914 -12.345 -3.608 1.00 . A A . 86 LYS N 1 1
26 35987 1 1 86 LYS NZ N -25.562 -9.052 -0.142 1.00 . A A . 86 LYS NZ 1 1
26 35988 1 1 86 LYS O O -22.990 -14.452 -1.525 1.00 . A A . 86 LYS O 1 1
26 35989 1 1 87 SER C C -20.383 -16.798 -1.602 1.00 . A A . 87 SER C 1 1
26 35990 1 1 87 SER CA C -21.410 -16.369 -2.651 1.00 . A A . 87 SER CA 1 1
26 35991 1 1 87 SER CB C -21.194 -17.073 -3.977 1.00 . A A . 87 SER CB 1 1
26 35992 1 1 87 SER H H -20.598 -14.625 -3.458 1.00 . A A . 87 SER H 1 1
26 35993 1 1 87 SER HA H -22.406 -16.573 -2.284 1.00 . A A . 87 SER HA 1 1
26 35994 1 1 87 SER HB2 H -20.177 -16.927 -4.305 1.00 . A A . 87 SER HB2 1 1
26 35995 1 1 87 SER HB3 H -21.396 -18.128 -3.867 1.00 . A A . 87 SER HB3 1 1
26 35996 1 1 87 SER HG H -22.889 -16.269 -4.455 1.00 . A A . 87 SER HG 1 1
26 35997 1 1 87 SER N N -21.281 -14.961 -2.842 1.00 . A A . 87 SER N 1 1
26 35998 1 1 87 SER O O -20.396 -17.924 -1.117 1.00 . A A . 87 SER O 1 1
26 35999 1 1 87 SER OG O -22.093 -16.533 -4.941 1.00 . A A . 87 SER OG 1 1
26 36000 1 1 88 LYS C C -17.881 -14.675 0.029 1.00 . A A . 88 LYS C 1 1
26 36001 1 1 88 LYS CA C -18.495 -16.033 -0.249 1.00 . A A . 88 LYS CA 1 1
26 36002 1 1 88 LYS CB C -17.392 -17.015 -0.667 1.00 . A A . 88 LYS CB 1 1
26 36003 1 1 88 LYS CD C -15.288 -18.218 -0.030 1.00 . A A . 88 LYS CD 1 1
26 36004 1 1 88 LYS CE C -14.391 -18.664 1.110 1.00 . A A . 88 LYS CE 1 1
26 36005 1 1 88 LYS CG C -16.414 -17.339 0.457 1.00 . A A . 88 LYS CG 1 1
26 36006 1 1 88 LYS H H -19.495 -15.000 -1.741 1.00 . A A . 88 LYS H 1 1
26 36007 1 1 88 LYS HA H -18.985 -16.390 0.645 1.00 . A A . 88 LYS HA 1 1
26 36008 1 1 88 LYS HB2 H -17.851 -17.936 -0.993 1.00 . A A . 88 LYS HB2 1 1
26 36009 1 1 88 LYS HB3 H -16.837 -16.585 -1.487 1.00 . A A . 88 LYS HB3 1 1
26 36010 1 1 88 LYS HD2 H -15.706 -19.092 -0.508 1.00 . A A . 88 LYS HD2 1 1
26 36011 1 1 88 LYS HD3 H -14.700 -17.665 -0.746 1.00 . A A . 88 LYS HD3 1 1
26 36012 1 1 88 LYS HE2 H -14.003 -17.790 1.610 1.00 . A A . 88 LYS HE2 1 1
26 36013 1 1 88 LYS HE3 H -14.975 -19.248 1.806 1.00 . A A . 88 LYS HE3 1 1
26 36014 1 1 88 LYS HG2 H -16.000 -16.417 0.837 1.00 . A A . 88 LYS HG2 1 1
26 36015 1 1 88 LYS HG3 H -16.950 -17.849 1.246 1.00 . A A . 88 LYS HG3 1 1
26 36016 1 1 88 LYS HZ1 H -13.587 -20.212 -0.055 1.00 . A A . 88 LYS HZ1 1 1
26 36017 1 1 88 LYS HZ2 H -12.751 -19.942 1.396 1.00 . A A . 88 LYS HZ2 1 1
26 36018 1 1 88 LYS HZ3 H -12.585 -18.871 0.111 1.00 . A A . 88 LYS HZ3 1 1
26 36019 1 1 88 LYS N N -19.491 -15.866 -1.276 1.00 . A A . 88 LYS N 1 1
26 36020 1 1 88 LYS NZ N -13.266 -19.479 0.618 1.00 . A A . 88 LYS NZ 1 1
26 36021 1 1 88 LYS O O -17.123 -14.150 -0.790 1.00 . A A . 88 LYS O 1 1
26 36022 1 1 89 ASN C C -17.020 -12.935 2.831 1.00 . A A . 89 ASN C 1 1
26 36023 1 1 89 ASN CA C -17.725 -12.800 1.524 1.00 . A A . 89 ASN CA 1 1
26 36024 1 1 89 ASN CB C -18.824 -11.729 1.627 1.00 . A A . 89 ASN CB 1 1
26 36025 1 1 89 ASN CG C -19.383 -11.277 0.292 1.00 . A A . 89 ASN CG 1 1
26 36026 1 1 89 ASN H H -18.869 -14.546 1.737 1.00 . A A . 89 ASN H 1 1
26 36027 1 1 89 ASN HA H -17.005 -12.497 0.776 1.00 . A A . 89 ASN HA 1 1
26 36028 1 1 89 ASN HB2 H -19.643 -12.122 2.213 1.00 . A A . 89 ASN HB2 1 1
26 36029 1 1 89 ASN HB3 H -18.419 -10.868 2.139 1.00 . A A . 89 ASN HB3 1 1
26 36030 1 1 89 ASN HD21 H -17.651 -11.605 -0.594 1.00 . A A . 89 ASN HD21 1 1
26 36031 1 1 89 ASN HD22 H -18.911 -11.011 -1.612 1.00 . A A . 89 ASN HD22 1 1
26 36032 1 1 89 ASN N N -18.243 -14.094 1.127 1.00 . A A . 89 ASN N 1 1
26 36033 1 1 89 ASN ND2 N -18.573 -11.298 -0.735 1.00 . A A . 89 ASN ND2 1 1
26 36034 1 1 89 ASN O O -17.702 -13.008 3.873 1.00 . A A . 89 ASN O 1 1
26 36035 1 1 89 ASN OXT O -15.772 -13.002 2.842 1.00 . A A . 89 ASN OXT 1 1
26 36036 1 1 89 ASN OD1 O -20.545 -10.889 0.194 1.00 . A A . 89 ASN OD1 1 1
27 36037 1 1 1 GLY C C -18.747 5.578 8.841 1.00 . A A . 1 GLY C 1 1
27 36038 1 1 1 GLY CA C -20.163 5.275 9.230 1.00 . A A . 1 GLY CA 1 1
27 36039 1 1 1 GLY H1 H -21.183 3.862 10.361 1.00 . A A . 1 GLY H1 1 1
27 36040 1 1 1 GLY H2 H -19.685 4.347 11.005 1.00 . A A . 1 GLY H2 1 1
27 36041 1 1 1 GLY H3 H -19.739 3.316 9.667 1.00 . A A . 1 GLY H3 1 1
27 36042 1 1 1 GLY HA2 H -20.733 5.054 8.339 1.00 . A A . 1 GLY HA2 1 1
27 36043 1 1 1 GLY HA3 H -20.595 6.133 9.726 1.00 . A A . 1 GLY HA3 1 1
27 36044 1 1 1 GLY N N -20.205 4.129 10.127 1.00 . A A . 1 GLY N 1 1
27 36045 1 1 1 GLY O O -18.141 4.844 8.047 1.00 . A A . 1 GLY O 1 1
27 36046 1 1 2 ASP C C -15.918 6.484 10.212 1.00 . A A . 2 ASP C 1 1
27 36047 1 1 2 ASP CA C -16.805 6.944 9.079 1.00 . A A . 2 ASP CA 1 1
27 36048 1 1 2 ASP CB C -16.588 8.448 8.797 1.00 . A A . 2 ASP CB 1 1
27 36049 1 1 2 ASP CG C -16.510 9.312 10.038 1.00 . A A . 2 ASP CG 1 1
27 36050 1 1 2 ASP H H -18.677 7.166 10.051 1.00 . A A . 2 ASP H 1 1
27 36051 1 1 2 ASP HA H -16.543 6.373 8.198 1.00 . A A . 2 ASP HA 1 1
27 36052 1 1 2 ASP HB2 H -15.663 8.571 8.254 1.00 . A A . 2 ASP HB2 1 1
27 36053 1 1 2 ASP HB3 H -17.402 8.806 8.183 1.00 . A A . 2 ASP HB3 1 1
27 36054 1 1 2 ASP N N -18.181 6.620 9.394 1.00 . A A . 2 ASP N 1 1
27 36055 1 1 2 ASP O O -16.307 6.535 11.387 1.00 . A A . 2 ASP O 1 1
27 36056 1 1 2 ASP OD1 O -17.554 9.651 10.605 1.00 . A A . 2 ASP OD1 1 1
27 36057 1 1 2 ASP OD2 O -15.379 9.677 10.455 1.00 . A A . 2 ASP OD2 1 1
27 36058 1 1 3 GLY C C -12.475 5.514 10.257 1.00 . A A . 3 GLY C 1 1
27 36059 1 1 3 GLY CA C -13.838 5.540 10.848 1.00 . A A . 3 GLY CA 1 1
27 36060 1 1 3 GLY H H -14.538 5.909 8.916 1.00 . A A . 3 GLY H 1 1
27 36061 1 1 3 GLY HA2 H -13.856 6.215 11.690 1.00 . A A . 3 GLY HA2 1 1
27 36062 1 1 3 GLY HA3 H -14.100 4.544 11.171 1.00 . A A . 3 GLY HA3 1 1
27 36063 1 1 3 GLY N N -14.777 5.986 9.866 1.00 . A A . 3 GLY N 1 1
27 36064 1 1 3 GLY O O -11.861 6.567 10.035 1.00 . A A . 3 GLY O 1 1
27 36065 1 1 4 GLU C C -10.887 4.091 7.856 1.00 . A A . 4 GLU C 1 1
27 36066 1 1 4 GLU CA C -10.721 4.236 9.331 1.00 . A A . 4 GLU CA 1 1
27 36067 1 1 4 GLU CB C -9.907 3.075 9.862 1.00 . A A . 4 GLU CB 1 1
27 36068 1 1 4 GLU CD C -8.613 2.078 11.718 1.00 . A A . 4 GLU CD 1 1
27 36069 1 1 4 GLU CG C -9.537 3.179 11.314 1.00 . A A . 4 GLU CG 1 1
27 36070 1 1 4 GLU H H -12.533 3.544 10.145 1.00 . A A . 4 GLU H 1 1
27 36071 1 1 4 GLU HA H -10.183 5.152 9.525 1.00 . A A . 4 GLU HA 1 1
27 36072 1 1 4 GLU HB2 H -10.474 2.165 9.729 1.00 . A A . 4 GLU HB2 1 1
27 36073 1 1 4 GLU HB3 H -8.996 3.002 9.286 1.00 . A A . 4 GLU HB3 1 1
27 36074 1 1 4 GLU HG2 H -9.049 4.128 11.487 1.00 . A A . 4 GLU HG2 1 1
27 36075 1 1 4 GLU HG3 H -10.434 3.118 11.913 1.00 . A A . 4 GLU HG3 1 1
27 36076 1 1 4 GLU N N -11.999 4.349 9.958 1.00 . A A . 4 GLU N 1 1
27 36077 1 1 4 GLU O O -11.484 3.128 7.377 1.00 . A A . 4 GLU O 1 1
27 36078 1 1 4 GLU OE1 O -9.085 0.952 12.011 1.00 . A A . 4 GLU OE1 1 1
27 36079 1 1 4 GLU OE2 O -7.388 2.305 11.765 1.00 . A A . 4 GLU OE2 1 1
27 36080 1 1 5 ALA C C -8.967 4.738 5.374 1.00 . A A . 5 ALA C 1 1
27 36081 1 1 5 ALA CA C -10.396 4.990 5.727 1.00 . A A . 5 ALA CA 1 1
27 36082 1 1 5 ALA CB C -10.887 6.286 5.107 1.00 . A A . 5 ALA CB 1 1
27 36083 1 1 5 ALA H H -10.088 5.864 7.589 1.00 . A A . 5 ALA H 1 1
27 36084 1 1 5 ALA HA H -11.011 4.164 5.400 1.00 . A A . 5 ALA HA 1 1
27 36085 1 1 5 ALA HB1 H -10.288 7.109 5.470 1.00 . A A . 5 ALA HB1 1 1
27 36086 1 1 5 ALA HB2 H -11.921 6.447 5.376 1.00 . A A . 5 ALA HB2 1 1
27 36087 1 1 5 ALA HB3 H -10.803 6.227 4.032 1.00 . A A . 5 ALA HB3 1 1
27 36088 1 1 5 ALA N N -10.436 5.060 7.148 1.00 . A A . 5 ALA N 1 1
27 36089 1 1 5 ALA O O -8.105 5.592 5.658 1.00 . A A . 5 ALA O 1 1
27 36090 1 1 6 GLN C C -6.804 4.101 3.412 1.00 . A A . 6 GLN C 1 1
27 36091 1 1 6 GLN CA C -7.316 3.230 4.549 1.00 . A A . 6 GLN CA 1 1
27 36092 1 1 6 GLN CB C -7.117 1.731 4.305 1.00 . A A . 6 GLN CB 1 1
27 36093 1 1 6 GLN CD C -5.446 -0.177 4.547 1.00 . A A . 6 GLN CD 1 1
27 36094 1 1 6 GLN CG C -5.665 1.316 4.467 1.00 . A A . 6 GLN CG 1 1
27 36095 1 1 6 GLN H H -9.395 2.916 4.669 1.00 . A A . 6 GLN H 1 1
27 36096 1 1 6 GLN HA H -6.755 3.522 5.426 1.00 . A A . 6 GLN HA 1 1
27 36097 1 1 6 GLN HB2 H -7.720 1.175 5.008 1.00 . A A . 6 GLN HB2 1 1
27 36098 1 1 6 GLN HB3 H -7.427 1.493 3.299 1.00 . A A . 6 GLN HB3 1 1
27 36099 1 1 6 GLN HE21 H -4.067 0.138 5.904 1.00 . A A . 6 GLN HE21 1 1
27 36100 1 1 6 GLN HE22 H -4.316 -1.517 5.461 1.00 . A A . 6 GLN HE22 1 1
27 36101 1 1 6 GLN HG2 H -5.104 1.694 3.627 1.00 . A A . 6 GLN HG2 1 1
27 36102 1 1 6 GLN HG3 H -5.285 1.769 5.372 1.00 . A A . 6 GLN HG3 1 1
27 36103 1 1 6 GLN N N -8.680 3.565 4.852 1.00 . A A . 6 GLN N 1 1
27 36104 1 1 6 GLN NE2 N -4.522 -0.568 5.388 1.00 . A A . 6 GLN NE2 1 1
27 36105 1 1 6 GLN O O -7.494 4.334 2.409 1.00 . A A . 6 GLN O 1 1
27 36106 1 1 6 GLN OE1 O -6.153 -0.981 3.937 1.00 . A A . 6 GLN OE1 1 1
27 36107 1 1 7 ARG C C -4.182 4.962 1.676 1.00 . A A . 7 ARG C 1 1
27 36108 1 1 7 ARG CA C -5.034 5.603 2.747 1.00 . A A . 7 ARG CA 1 1
27 36109 1 1 7 ARG CB C -4.150 6.518 3.583 1.00 . A A . 7 ARG CB 1 1
27 36110 1 1 7 ARG CD C -2.199 6.709 5.144 1.00 . A A . 7 ARG CD 1 1
27 36111 1 1 7 ARG CG C -3.009 5.780 4.285 1.00 . A A . 7 ARG CG 1 1
27 36112 1 1 7 ARG CZ C -2.604 8.254 7.032 1.00 . A A . 7 ARG CZ 1 1
27 36113 1 1 7 ARG H H -5.140 4.302 4.408 1.00 . A A . 7 ARG H 1 1
27 36114 1 1 7 ARG HA H -5.809 6.209 2.304 1.00 . A A . 7 ARG HA 1 1
27 36115 1 1 7 ARG HB2 H -3.721 7.271 2.940 1.00 . A A . 7 ARG HB2 1 1
27 36116 1 1 7 ARG HB3 H -4.757 6.996 4.338 1.00 . A A . 7 ARG HB3 1 1
27 36117 1 1 7 ARG HD2 H -1.421 6.142 5.634 1.00 . A A . 7 ARG HD2 1 1
27 36118 1 1 7 ARG HD3 H -1.758 7.466 4.515 1.00 . A A . 7 ARG HD3 1 1
27 36119 1 1 7 ARG HE H -3.984 7.099 6.135 1.00 . A A . 7 ARG HE 1 1
27 36120 1 1 7 ARG HG2 H -3.425 5.005 4.912 1.00 . A A . 7 ARG HG2 1 1
27 36121 1 1 7 ARG HG3 H -2.367 5.335 3.539 1.00 . A A . 7 ARG HG3 1 1
27 36122 1 1 7 ARG HH11 H -0.625 8.107 6.525 1.00 . A A . 7 ARG HH11 1 1
27 36123 1 1 7 ARG HH12 H -0.958 9.253 7.744 1.00 . A A . 7 ARG HH12 1 1
27 36124 1 1 7 ARG HH21 H -4.457 8.611 7.834 1.00 . A A . 7 ARG HH21 1 1
27 36125 1 1 7 ARG HH22 H -3.207 9.532 8.532 1.00 . A A . 7 ARG HH22 1 1
27 36126 1 1 7 ARG N N -5.634 4.620 3.621 1.00 . A A . 7 ARG N 1 1
27 36127 1 1 7 ARG NE N -3.030 7.355 6.155 1.00 . A A . 7 ARG NE 1 1
27 36128 1 1 7 ARG NH1 N -1.307 8.551 7.108 1.00 . A A . 7 ARG NH1 1 1
27 36129 1 1 7 ARG NH2 N -3.477 8.835 7.855 1.00 . A A . 7 ARG NH2 1 1
27 36130 1 1 7 ARG O O -4.039 3.742 1.622 1.00 . A A . 7 ARG O 1 1
27 36131 1 1 8 ASP C C -1.496 4.775 0.569 1.00 . A A . 8 ASP C 1 1
27 36132 1 1 8 ASP CA C -2.637 5.363 -0.161 1.00 . A A . 8 ASP CA 1 1
27 36133 1 1 8 ASP CB C -2.035 6.510 -0.968 1.00 . A A . 8 ASP CB 1 1
27 36134 1 1 8 ASP CG C -2.945 7.195 -1.923 1.00 . A A . 8 ASP CG 1 1
27 36135 1 1 8 ASP H H -3.837 6.765 0.890 1.00 . A A . 8 ASP H 1 1
27 36136 1 1 8 ASP HA H -3.091 4.647 -0.830 1.00 . A A . 8 ASP HA 1 1
27 36137 1 1 8 ASP HB2 H -1.748 7.245 -0.234 1.00 . A A . 8 ASP HB2 1 1
27 36138 1 1 8 ASP HB3 H -1.155 6.158 -1.488 1.00 . A A . 8 ASP HB3 1 1
27 36139 1 1 8 ASP N N -3.603 5.808 0.824 1.00 . A A . 8 ASP N 1 1
27 36140 1 1 8 ASP O O -0.905 5.431 1.432 1.00 . A A . 8 ASP O 1 1
27 36141 1 1 8 ASP OD1 O -3.310 6.592 -2.941 1.00 . A A . 8 ASP OD1 1 1
27 36142 1 1 8 ASP OD2 O -3.350 8.325 -1.667 1.00 . A A . 8 ASP OD2 1 1
27 36143 1 1 9 LEU C C 1.284 3.622 0.399 1.00 . A A . 9 LEU C 1 1
27 36144 1 1 9 LEU CA C -0.011 2.962 0.862 1.00 . A A . 9 LEU CA 1 1
27 36145 1 1 9 LEU CB C -0.020 1.463 0.629 1.00 . A A . 9 LEU CB 1 1
27 36146 1 1 9 LEU CD1 C -1.189 -0.743 0.853 1.00 . A A . 9 LEU CD1 1 1
27 36147 1 1 9 LEU CD2 C -1.465 1.003 2.609 1.00 . A A . 9 LEU CD2 1 1
27 36148 1 1 9 LEU CG C -1.273 0.746 1.130 1.00 . A A . 9 LEU CG 1 1
27 36149 1 1 9 LEU H H -1.664 3.080 -0.426 1.00 . A A . 9 LEU H 1 1
27 36150 1 1 9 LEU HA H -0.109 3.153 1.921 1.00 . A A . 9 LEU HA 1 1
27 36151 1 1 9 LEU HB2 H 0.074 1.281 -0.432 1.00 . A A . 9 LEU HB2 1 1
27 36152 1 1 9 LEU HB3 H 0.835 1.032 1.129 1.00 . A A . 9 LEU HB3 1 1
27 36153 1 1 9 LEU HD11 H -2.081 -1.229 1.219 1.00 . A A . 9 LEU HD11 1 1
27 36154 1 1 9 LEU HD12 H -0.324 -1.154 1.351 1.00 . A A . 9 LEU HD12 1 1
27 36155 1 1 9 LEU HD13 H -1.103 -0.903 -0.213 1.00 . A A . 9 LEU HD13 1 1
27 36156 1 1 9 LEU HD21 H -1.530 2.070 2.763 1.00 . A A . 9 LEU HD21 1 1
27 36157 1 1 9 LEU HD22 H -0.609 0.620 3.147 1.00 . A A . 9 LEU HD22 1 1
27 36158 1 1 9 LEU HD23 H -2.369 0.525 2.957 1.00 . A A . 9 LEU HD23 1 1
27 36159 1 1 9 LEU HG H -2.131 1.146 0.605 1.00 . A A . 9 LEU HG 1 1
27 36160 1 1 9 LEU N N -1.138 3.582 0.230 1.00 . A A . 9 LEU N 1 1
27 36161 1 1 9 LEU O O 2.320 3.459 0.998 1.00 . A A . 9 LEU O 1 1
27 36162 1 1 10 VAL C C 2.564 6.351 -0.156 1.00 . A A . 10 VAL C 1 1
27 36163 1 1 10 VAL CA C 2.301 5.205 -1.144 1.00 . A A . 10 VAL CA 1 1
27 36164 1 1 10 VAL CB C 2.021 5.760 -2.570 1.00 . A A . 10 VAL CB 1 1
27 36165 1 1 10 VAL CG1 C 3.128 6.695 -3.048 1.00 . A A . 10 VAL CG1 1 1
27 36166 1 1 10 VAL CG2 C 1.864 4.616 -3.541 1.00 . A A . 10 VAL CG2 1 1
27 36167 1 1 10 VAL H H 0.325 4.454 -1.122 1.00 . A A . 10 VAL H 1 1
27 36168 1 1 10 VAL HA H 3.158 4.549 -1.166 1.00 . A A . 10 VAL HA 1 1
27 36169 1 1 10 VAL HB H 1.092 6.310 -2.551 1.00 . A A . 10 VAL HB 1 1
27 36170 1 1 10 VAL HG11 H 4.064 6.156 -3.075 1.00 . A A . 10 VAL HG11 1 1
27 36171 1 1 10 VAL HG12 H 3.211 7.528 -2.366 1.00 . A A . 10 VAL HG12 1 1
27 36172 1 1 10 VAL HG13 H 2.891 7.057 -4.037 1.00 . A A . 10 VAL HG13 1 1
27 36173 1 1 10 VAL HG21 H 1.667 5.003 -4.529 1.00 . A A . 10 VAL HG21 1 1
27 36174 1 1 10 VAL HG22 H 1.036 3.997 -3.226 1.00 . A A . 10 VAL HG22 1 1
27 36175 1 1 10 VAL HG23 H 2.770 4.027 -3.557 1.00 . A A . 10 VAL HG23 1 1
27 36176 1 1 10 VAL N N 1.187 4.413 -0.659 1.00 . A A . 10 VAL N 1 1
27 36177 1 1 10 VAL O O 3.691 6.658 0.173 1.00 . A A . 10 VAL O 1 1
27 36178 1 1 11 LYS C C 2.004 7.440 2.765 1.00 . A A . 11 LYS C 1 1
27 36179 1 1 11 LYS CA C 1.592 7.973 1.378 1.00 . A A . 11 LYS CA 1 1
27 36180 1 1 11 LYS CB C 0.250 8.732 1.465 1.00 . A A . 11 LYS CB 1 1
27 36181 1 1 11 LYS CD C 0.082 9.268 -1.054 1.00 . A A . 11 LYS CD 1 1
27 36182 1 1 11 LYS CE C -0.430 10.276 -2.085 1.00 . A A . 11 LYS CE 1 1
27 36183 1 1 11 LYS CG C -0.025 9.796 0.375 1.00 . A A . 11 LYS CG 1 1
27 36184 1 1 11 LYS H H 0.617 6.519 0.198 1.00 . A A . 11 LYS H 1 1
27 36185 1 1 11 LYS HA H 2.359 8.651 1.032 1.00 . A A . 11 LYS HA 1 1
27 36186 1 1 11 LYS HB2 H -0.529 7.989 1.387 1.00 . A A . 11 LYS HB2 1 1
27 36187 1 1 11 LYS HB3 H 0.185 9.204 2.434 1.00 . A A . 11 LYS HB3 1 1
27 36188 1 1 11 LYS HD2 H 1.124 9.082 -1.264 1.00 . A A . 11 LYS HD2 1 1
27 36189 1 1 11 LYS HD3 H -0.461 8.345 -1.166 1.00 . A A . 11 LYS HD3 1 1
27 36190 1 1 11 LYS HE2 H 0.145 11.183 -1.988 1.00 . A A . 11 LYS HE2 1 1
27 36191 1 1 11 LYS HE3 H -0.276 9.863 -3.072 1.00 . A A . 11 LYS HE3 1 1
27 36192 1 1 11 LYS HG2 H -1.025 10.179 0.512 1.00 . A A . 11 LYS HG2 1 1
27 36193 1 1 11 LYS HG3 H 0.680 10.604 0.505 1.00 . A A . 11 LYS HG3 1 1
27 36194 1 1 11 LYS HZ1 H -2.037 11.201 -1.074 1.00 . A A . 11 LYS HZ1 1 1
27 36195 1 1 11 LYS HZ2 H -2.476 9.757 -1.869 1.00 . A A . 11 LYS HZ2 1 1
27 36196 1 1 11 LYS HZ3 H -2.180 11.160 -2.743 1.00 . A A . 11 LYS HZ3 1 1
27 36197 1 1 11 LYS N N 1.505 6.878 0.407 1.00 . A A . 11 LYS N 1 1
27 36198 1 1 11 LYS NZ N -1.868 10.606 -1.915 1.00 . A A . 11 LYS NZ 1 1
27 36199 1 1 11 LYS O O 1.987 8.160 3.760 1.00 . A A . 11 LYS O 1 1
27 36200 1 1 12 ALA C C 4.183 4.864 3.778 1.00 . A A . 12 ALA C 1 1
27 36201 1 1 12 ALA CA C 2.832 5.545 4.015 1.00 . A A . 12 ALA CA 1 1
27 36202 1 1 12 ALA CB C 1.793 4.549 4.490 1.00 . A A . 12 ALA CB 1 1
27 36203 1 1 12 ALA H H 2.365 5.676 1.969 1.00 . A A . 12 ALA H 1 1
27 36204 1 1 12 ALA HA H 2.954 6.307 4.770 1.00 . A A . 12 ALA HA 1 1
27 36205 1 1 12 ALA HB1 H 2.118 4.100 5.416 1.00 . A A . 12 ALA HB1 1 1
27 36206 1 1 12 ALA HB2 H 1.665 3.779 3.743 1.00 . A A . 12 ALA HB2 1 1
27 36207 1 1 12 ALA HB3 H 0.852 5.058 4.645 1.00 . A A . 12 ALA HB3 1 1
27 36208 1 1 12 ALA N N 2.386 6.182 2.807 1.00 . A A . 12 ALA N 1 1
27 36209 1 1 12 ALA O O 5.179 5.202 4.412 1.00 . A A . 12 ALA O 1 1
27 36210 1 1 13 VAL C C 6.407 4.081 1.727 1.00 . A A . 13 VAL C 1 1
27 36211 1 1 13 VAL CA C 5.421 3.200 2.483 1.00 . A A . 13 VAL CA 1 1
27 36212 1 1 13 VAL CB C 5.085 1.942 1.632 1.00 . A A . 13 VAL CB 1 1
27 36213 1 1 13 VAL CG1 C 6.348 1.181 1.242 1.00 . A A . 13 VAL CG1 1 1
27 36214 1 1 13 VAL CG2 C 4.126 1.032 2.387 1.00 . A A . 13 VAL CG2 1 1
27 36215 1 1 13 VAL H H 3.400 3.744 2.317 1.00 . A A . 13 VAL H 1 1
27 36216 1 1 13 VAL HA H 5.882 2.879 3.407 1.00 . A A . 13 VAL HA 1 1
27 36217 1 1 13 VAL HB H 4.597 2.269 0.727 1.00 . A A . 13 VAL HB 1 1
27 36218 1 1 13 VAL HG11 H 6.987 1.837 0.667 1.00 . A A . 13 VAL HG11 1 1
27 36219 1 1 13 VAL HG12 H 6.085 0.320 0.645 1.00 . A A . 13 VAL HG12 1 1
27 36220 1 1 13 VAL HG13 H 6.868 0.863 2.133 1.00 . A A . 13 VAL HG13 1 1
27 36221 1 1 13 VAL HG21 H 4.585 0.719 3.313 1.00 . A A . 13 VAL HG21 1 1
27 36222 1 1 13 VAL HG22 H 3.901 0.165 1.785 1.00 . A A . 13 VAL HG22 1 1
27 36223 1 1 13 VAL HG23 H 3.215 1.571 2.598 1.00 . A A . 13 VAL HG23 1 1
27 36224 1 1 13 VAL N N 4.216 3.949 2.824 1.00 . A A . 13 VAL N 1 1
27 36225 1 1 13 VAL O O 7.562 4.216 2.125 1.00 . A A . 13 VAL O 1 1
27 36226 1 1 14 ALA C C 7.191 6.820 0.690 1.00 . A A . 14 ALA C 1 1
27 36227 1 1 14 ALA CA C 6.809 5.597 -0.126 1.00 . A A . 14 ALA CA 1 1
27 36228 1 1 14 ALA CB C 6.157 5.993 -1.447 1.00 . A A . 14 ALA CB 1 1
27 36229 1 1 14 ALA H H 4.998 4.639 0.416 1.00 . A A . 14 ALA H 1 1
27 36230 1 1 14 ALA HA H 7.705 5.029 -0.330 1.00 . A A . 14 ALA HA 1 1
27 36231 1 1 14 ALA HB1 H 5.885 5.106 -2.001 1.00 . A A . 14 ALA HB1 1 1
27 36232 1 1 14 ALA HB2 H 6.831 6.594 -2.047 1.00 . A A . 14 ALA HB2 1 1
27 36233 1 1 14 ALA HB3 H 5.254 6.555 -1.252 1.00 . A A . 14 ALA HB3 1 1
27 36234 1 1 14 ALA N N 5.940 4.731 0.666 1.00 . A A . 14 ALA N 1 1
27 36235 1 1 14 ALA O O 8.237 7.414 0.483 1.00 . A A . 14 ALA O 1 1
27 36236 1 1 15 HIS C C 7.878 7.956 3.415 1.00 . A A . 15 HIS C 1 1
27 36237 1 1 15 HIS CA C 6.607 8.243 2.587 1.00 . A A . 15 HIS CA 1 1
27 36238 1 1 15 HIS CB C 5.380 8.476 3.493 1.00 . A A . 15 HIS CB 1 1
27 36239 1 1 15 HIS CD2 C 5.542 10.947 4.314 1.00 . A A . 15 HIS CD2 1 1
27 36240 1 1 15 HIS CE1 C 5.671 10.549 6.453 1.00 . A A . 15 HIS CE1 1 1
27 36241 1 1 15 HIS CG C 5.513 9.603 4.484 1.00 . A A . 15 HIS CG 1 1
27 36242 1 1 15 HIS H H 5.517 6.639 1.712 1.00 . A A . 15 HIS H 1 1
27 36243 1 1 15 HIS HA H 6.784 9.128 1.994 1.00 . A A . 15 HIS HA 1 1
27 36244 1 1 15 HIS HB2 H 4.525 8.695 2.870 1.00 . A A . 15 HIS HB2 1 1
27 36245 1 1 15 HIS HB3 H 5.184 7.568 4.045 1.00 . A A . 15 HIS HB3 1 1
27 36246 1 1 15 HIS HD1 H 5.581 8.509 6.274 1.00 . A A . 15 HIS HD1 1 1
27 36247 1 1 15 HIS HD2 H 5.496 11.478 3.373 1.00 . A A . 15 HIS HD2 1 1
27 36248 1 1 15 HIS HE1 H 5.746 10.686 7.522 1.00 . A A . 15 HIS HE1 1 1
27 36249 1 1 15 HIS HE2 H 5.571 12.460 5.784 1.00 . A A . 15 HIS HE2 1 1
27 36250 1 1 15 HIS N N 6.351 7.149 1.657 1.00 . A A . 15 HIS N 1 1
27 36251 1 1 15 HIS ND1 N 5.595 9.396 5.834 1.00 . A A . 15 HIS ND1 1 1
27 36252 1 1 15 HIS NE2 N 5.640 11.502 5.559 1.00 . A A . 15 HIS NE2 1 1
27 36253 1 1 15 HIS O O 8.571 8.874 3.831 1.00 . A A . 15 HIS O 1 1
27 36254 1 1 16 ILE C C 10.613 6.455 3.385 1.00 . A A . 16 ILE C 1 1
27 36255 1 1 16 ILE CA C 9.407 6.266 4.307 1.00 . A A . 16 ILE CA 1 1
27 36256 1 1 16 ILE CB C 9.308 4.764 4.760 1.00 . A A . 16 ILE CB 1 1
27 36257 1 1 16 ILE CD1 C 8.467 5.422 7.088 1.00 . A A . 16 ILE CD1 1 1
27 36258 1 1 16 ILE CG1 C 8.227 4.594 5.837 1.00 . A A . 16 ILE CG1 1 1
27 36259 1 1 16 ILE CG2 C 10.656 4.190 5.232 1.00 . A A . 16 ILE CG2 1 1
27 36260 1 1 16 ILE H H 7.589 5.984 3.264 1.00 . A A . 16 ILE H 1 1
27 36261 1 1 16 ILE HA H 9.525 6.891 5.179 1.00 . A A . 16 ILE HA 1 1
27 36262 1 1 16 ILE HB H 9.012 4.193 3.892 1.00 . A A . 16 ILE HB 1 1
27 36263 1 1 16 ILE HD11 H 9.408 5.135 7.532 1.00 . A A . 16 ILE HD11 1 1
27 36264 1 1 16 ILE HD12 H 7.667 5.251 7.794 1.00 . A A . 16 ILE HD12 1 1
27 36265 1 1 16 ILE HD13 H 8.498 6.469 6.825 1.00 . A A . 16 ILE HD13 1 1
27 36266 1 1 16 ILE HG12 H 7.272 4.888 5.426 1.00 . A A . 16 ILE HG12 1 1
27 36267 1 1 16 ILE HG13 H 8.181 3.554 6.127 1.00 . A A . 16 ILE HG13 1 1
27 36268 1 1 16 ILE HG21 H 11.007 4.738 6.092 1.00 . A A . 16 ILE HG21 1 1
27 36269 1 1 16 ILE HG22 H 11.379 4.273 4.433 1.00 . A A . 16 ILE HG22 1 1
27 36270 1 1 16 ILE HG23 H 10.538 3.145 5.486 1.00 . A A . 16 ILE HG23 1 1
27 36271 1 1 16 ILE N N 8.187 6.683 3.607 1.00 . A A . 16 ILE N 1 1
27 36272 1 1 16 ILE O O 11.703 6.851 3.812 1.00 . A A . 16 ILE O 1 1
27 36273 1 1 17 LEU C C 11.677 7.753 0.679 1.00 . A A . 17 LEU C 1 1
27 36274 1 1 17 LEU CA C 11.454 6.308 1.125 1.00 . A A . 17 LEU CA 1 1
27 36275 1 1 17 LEU CB C 11.116 5.427 -0.078 1.00 . A A . 17 LEU CB 1 1
27 36276 1 1 17 LEU CD1 C 10.511 3.188 -1.036 1.00 . A A . 17 LEU CD1 1 1
27 36277 1 1 17 LEU CD2 C 11.880 3.322 1.041 1.00 . A A . 17 LEU CD2 1 1
27 36278 1 1 17 LEU CG C 10.775 3.968 0.236 1.00 . A A . 17 LEU CG 1 1
27 36279 1 1 17 LEU H H 9.483 5.999 1.829 1.00 . A A . 17 LEU H 1 1
27 36280 1 1 17 LEU HA H 12.360 5.939 1.581 1.00 . A A . 17 LEU HA 1 1
27 36281 1 1 17 LEU HB2 H 10.274 5.867 -0.591 1.00 . A A . 17 LEU HB2 1 1
27 36282 1 1 17 LEU HB3 H 11.964 5.434 -0.747 1.00 . A A . 17 LEU HB3 1 1
27 36283 1 1 17 LEU HD11 H 9.684 3.634 -1.568 1.00 . A A . 17 LEU HD11 1 1
27 36284 1 1 17 LEU HD12 H 10.268 2.165 -0.788 1.00 . A A . 17 LEU HD12 1 1
27 36285 1 1 17 LEU HD13 H 11.391 3.208 -1.663 1.00 . A A . 17 LEU HD13 1 1
27 36286 1 1 17 LEU HD21 H 11.617 2.297 1.257 1.00 . A A . 17 LEU HD21 1 1
27 36287 1 1 17 LEU HD22 H 12.011 3.860 1.967 1.00 . A A . 17 LEU HD22 1 1
27 36288 1 1 17 LEU HD23 H 12.801 3.345 0.477 1.00 . A A . 17 LEU HD23 1 1
27 36289 1 1 17 LEU HG H 9.872 3.949 0.827 1.00 . A A . 17 LEU HG 1 1
27 36290 1 1 17 LEU N N 10.392 6.230 2.113 1.00 . A A . 17 LEU N 1 1
27 36291 1 1 17 LEU O O 12.684 8.075 0.052 1.00 . A A . 17 LEU O 1 1
27 36292 1 1 18 GLY C C 10.291 10.247 -0.723 1.00 . A A . 18 GLY C 1 1
27 36293 1 1 18 GLY CA C 10.832 10.002 0.660 1.00 . A A . 18 GLY CA 1 1
27 36294 1 1 18 GLY H H 9.963 8.270 1.510 1.00 . A A . 18 GLY H 1 1
27 36295 1 1 18 GLY HA2 H 10.269 10.588 1.370 1.00 . A A . 18 GLY HA2 1 1
27 36296 1 1 18 GLY HA3 H 11.867 10.306 0.690 1.00 . A A . 18 GLY HA3 1 1
27 36297 1 1 18 GLY N N 10.740 8.611 1.019 1.00 . A A . 18 GLY N 1 1
27 36298 1 1 18 GLY O O 10.792 11.103 -1.460 1.00 . A A . 18 GLY O 1 1
27 36299 1 1 19 ILE C C 7.173 9.664 -2.247 1.00 . A A . 19 ILE C 1 1
27 36300 1 1 19 ILE CA C 8.674 9.596 -2.366 1.00 . A A . 19 ILE CA 1 1
27 36301 1 1 19 ILE CB C 9.069 8.446 -3.336 1.00 . A A . 19 ILE CB 1 1
27 36302 1 1 19 ILE CD1 C 9.562 5.937 -3.519 1.00 . A A . 19 ILE CD1 1 1
27 36303 1 1 19 ILE CG1 C 9.223 7.104 -2.610 1.00 . A A . 19 ILE CG1 1 1
27 36304 1 1 19 ILE CG2 C 10.312 8.789 -4.134 1.00 . A A . 19 ILE CG2 1 1
27 36305 1 1 19 ILE H H 8.939 8.804 -0.475 1.00 . A A . 19 ILE H 1 1
27 36306 1 1 19 ILE HA H 9.015 10.523 -2.802 1.00 . A A . 19 ILE HA 1 1
27 36307 1 1 19 ILE HB H 8.225 8.363 -4.006 1.00 . A A . 19 ILE HB 1 1
27 36308 1 1 19 ILE HD11 H 10.495 6.135 -4.026 1.00 . A A . 19 ILE HD11 1 1
27 36309 1 1 19 ILE HD12 H 8.776 5.807 -4.247 1.00 . A A . 19 ILE HD12 1 1
27 36310 1 1 19 ILE HD13 H 9.659 5.038 -2.929 1.00 . A A . 19 ILE HD13 1 1
27 36311 1 1 19 ILE HG12 H 10.011 7.188 -1.876 1.00 . A A . 19 ILE HG12 1 1
27 36312 1 1 19 ILE HG13 H 8.296 6.874 -2.104 1.00 . A A . 19 ILE HG13 1 1
27 36313 1 1 19 ILE HG21 H 11.141 8.957 -3.461 1.00 . A A . 19 ILE HG21 1 1
27 36314 1 1 19 ILE HG22 H 10.132 9.681 -4.715 1.00 . A A . 19 ILE HG22 1 1
27 36315 1 1 19 ILE HG23 H 10.551 7.973 -4.801 1.00 . A A . 19 ILE HG23 1 1
27 36316 1 1 19 ILE N N 9.299 9.485 -1.086 1.00 . A A . 19 ILE N 1 1
27 36317 1 1 19 ILE O O 6.589 9.232 -1.249 1.00 . A A . 19 ILE O 1 1
27 36318 1 1 20 ARG C C 4.792 10.530 -4.834 1.00 . A A . 20 ARG C 1 1
27 36319 1 1 20 ARG CA C 5.130 10.330 -3.356 1.00 . A A . 20 ARG CA 1 1
27 36320 1 1 20 ARG CB C 4.541 11.475 -2.520 1.00 . A A . 20 ARG CB 1 1
27 36321 1 1 20 ARG CD C 2.451 12.577 -1.625 1.00 . A A . 20 ARG CD 1 1
27 36322 1 1 20 ARG CG C 3.031 11.390 -2.376 1.00 . A A . 20 ARG CG 1 1
27 36323 1 1 20 ARG CZ C 1.966 14.984 -2.004 1.00 . A A . 20 ARG CZ 1 1
27 36324 1 1 20 ARG H H 7.142 10.729 -3.881 1.00 . A A . 20 ARG H 1 1
27 36325 1 1 20 ARG HA H 4.724 9.386 -3.025 1.00 . A A . 20 ARG HA 1 1
27 36326 1 1 20 ARG HB2 H 4.981 11.450 -1.534 1.00 . A A . 20 ARG HB2 1 1
27 36327 1 1 20 ARG HB3 H 4.787 12.415 -2.992 1.00 . A A . 20 ARG HB3 1 1
27 36328 1 1 20 ARG HD2 H 1.420 12.363 -1.384 1.00 . A A . 20 ARG HD2 1 1
27 36329 1 1 20 ARG HD3 H 3.007 12.713 -0.709 1.00 . A A . 20 ARG HD3 1 1
27 36330 1 1 20 ARG HE H 2.933 13.730 -3.287 1.00 . A A . 20 ARG HE 1 1
27 36331 1 1 20 ARG HG2 H 2.590 11.354 -3.362 1.00 . A A . 20 ARG HG2 1 1
27 36332 1 1 20 ARG HG3 H 2.782 10.483 -1.844 1.00 . A A . 20 ARG HG3 1 1
27 36333 1 1 20 ARG HH11 H 1.378 14.354 -0.116 1.00 . A A . 20 ARG HH11 1 1
27 36334 1 1 20 ARG HH12 H 1.017 15.973 -0.486 1.00 . A A . 20 ARG HH12 1 1
27 36335 1 1 20 ARG HH21 H 2.355 16.011 -3.756 1.00 . A A . 20 ARG HH21 1 1
27 36336 1 1 20 ARG HH22 H 1.571 16.908 -2.527 1.00 . A A . 20 ARG HH22 1 1
27 36337 1 1 20 ARG N N 6.571 10.268 -3.226 1.00 . A A . 20 ARG N 1 1
27 36338 1 1 20 ARG NE N 2.499 13.818 -2.400 1.00 . A A . 20 ARG NE 1 1
27 36339 1 1 20 ARG NH1 N 1.425 15.100 -0.791 1.00 . A A . 20 ARG NH1 1 1
27 36340 1 1 20 ARG NH2 N 1.970 16.039 -2.825 1.00 . A A . 20 ARG NH2 1 1
27 36341 1 1 20 ARG O O 3.797 10.007 -5.339 1.00 . A A . 20 ARG O 1 1
27 36342 1 1 21 ASP C C 5.637 10.336 -7.827 1.00 . A A . 21 ASP C 1 1
27 36343 1 1 21 ASP CA C 5.556 11.564 -6.949 1.00 . A A . 21 ASP CA 1 1
27 36344 1 1 21 ASP CB C 6.609 12.609 -7.320 1.00 . A A . 21 ASP CB 1 1
27 36345 1 1 21 ASP CG C 6.722 12.885 -8.791 1.00 . A A . 21 ASP CG 1 1
27 36346 1 1 21 ASP H H 6.458 11.610 -5.048 1.00 . A A . 21 ASP H 1 1
27 36347 1 1 21 ASP HA H 4.580 11.954 -7.169 1.00 . A A . 21 ASP HA 1 1
27 36348 1 1 21 ASP HB2 H 6.359 13.540 -6.833 1.00 . A A . 21 ASP HB2 1 1
27 36349 1 1 21 ASP HB3 H 7.570 12.274 -6.957 1.00 . A A . 21 ASP HB3 1 1
27 36350 1 1 21 ASP N N 5.676 11.245 -5.517 1.00 . A A . 21 ASP N 1 1
27 36351 1 1 21 ASP O O 4.676 10.015 -8.506 1.00 . A A . 21 ASP O 1 1
27 36352 1 1 21 ASP OD1 O 5.970 13.743 -9.283 1.00 . A A . 21 ASP OD1 1 1
27 36353 1 1 21 ASP OD2 O 7.502 12.208 -9.484 1.00 . A A . 21 ASP OD2 1 1
27 36354 1 1 22 LEU C C 6.905 8.577 -10.092 1.00 . A A . 22 LEU C 1 1
27 36355 1 1 22 LEU CA C 6.973 8.411 -8.573 1.00 . A A . 22 LEU CA 1 1
27 36356 1 1 22 LEU CB C 5.981 7.327 -8.113 1.00 . A A . 22 LEU CB 1 1
27 36357 1 1 22 LEU CD1 C 7.566 5.907 -6.843 1.00 . A A . 22 LEU CD1 1 1
27 36358 1 1 22 LEU CD2 C 6.243 7.581 -5.603 1.00 . A A . 22 LEU CD2 1 1
27 36359 1 1 22 LEU CG C 6.256 6.634 -6.784 1.00 . A A . 22 LEU CG 1 1
27 36360 1 1 22 LEU H H 7.553 10.056 -7.356 1.00 . A A . 22 LEU H 1 1
27 36361 1 1 22 LEU HA H 7.969 8.069 -8.332 1.00 . A A . 22 LEU HA 1 1
27 36362 1 1 22 LEU HB2 H 4.997 7.769 -8.060 1.00 . A A . 22 LEU HB2 1 1
27 36363 1 1 22 LEU HB3 H 5.970 6.572 -8.885 1.00 . A A . 22 LEU HB3 1 1
27 36364 1 1 22 LEU HD11 H 8.350 6.614 -7.080 1.00 . A A . 22 LEU HD11 1 1
27 36365 1 1 22 LEU HD12 H 7.523 5.155 -7.617 1.00 . A A . 22 LEU HD12 1 1
27 36366 1 1 22 LEU HD13 H 7.774 5.445 -5.889 1.00 . A A . 22 LEU HD13 1 1
27 36367 1 1 22 LEU HD21 H 7.003 8.335 -5.742 1.00 . A A . 22 LEU HD21 1 1
27 36368 1 1 22 LEU HD22 H 6.445 7.030 -4.696 1.00 . A A . 22 LEU HD22 1 1
27 36369 1 1 22 LEU HD23 H 5.274 8.055 -5.531 1.00 . A A . 22 LEU HD23 1 1
27 36370 1 1 22 LEU HG H 5.450 5.928 -6.658 1.00 . A A . 22 LEU HG 1 1
27 36371 1 1 22 LEU N N 6.787 9.673 -7.834 1.00 . A A . 22 LEU N 1 1
27 36372 1 1 22 LEU O O 6.842 7.590 -10.829 1.00 . A A . 22 LEU O 1 1
27 36373 1 1 23 ALA C C 8.332 9.936 -12.568 1.00 . A A . 23 ALA C 1 1
27 36374 1 1 23 ALA CA C 6.934 10.053 -11.975 1.00 . A A . 23 ALA CA 1 1
27 36375 1 1 23 ALA CB C 6.314 11.407 -12.272 1.00 . A A . 23 ALA CB 1 1
27 36376 1 1 23 ALA H H 7.053 10.577 -9.957 1.00 . A A . 23 ALA H 1 1
27 36377 1 1 23 ALA HA H 6.290 9.283 -12.363 1.00 . A A . 23 ALA HA 1 1
27 36378 1 1 23 ALA HB1 H 6.930 12.186 -11.848 1.00 . A A . 23 ALA HB1 1 1
27 36379 1 1 23 ALA HB2 H 5.327 11.452 -11.839 1.00 . A A . 23 ALA HB2 1 1
27 36380 1 1 23 ALA HB3 H 6.245 11.542 -13.342 1.00 . A A . 23 ALA HB3 1 1
27 36381 1 1 23 ALA N N 6.976 9.804 -10.565 1.00 . A A . 23 ALA N 1 1
27 36382 1 1 23 ALA O O 8.523 10.004 -13.783 1.00 . A A . 23 ALA O 1 1
27 36383 1 1 24 GLY C C 11.236 8.338 -11.531 1.00 . A A . 24 GLY C 1 1
27 36384 1 1 24 GLY CA C 10.665 9.623 -12.079 1.00 . A A . 24 GLY CA 1 1
27 36385 1 1 24 GLY H H 9.030 9.826 -10.750 1.00 . A A . 24 GLY H 1 1
27 36386 1 1 24 GLY HA2 H 10.763 9.639 -13.155 1.00 . A A . 24 GLY HA2 1 1
27 36387 1 1 24 GLY HA3 H 11.219 10.440 -11.645 1.00 . A A . 24 GLY HA3 1 1
27 36388 1 1 24 GLY N N 9.290 9.794 -11.696 1.00 . A A . 24 GLY N 1 1
27 36389 1 1 24 GLY O O 12.184 7.768 -12.089 1.00 . A A . 24 GLY O 1 1
27 36390 1 1 25 ILE C C 10.628 5.475 -10.606 1.00 . A A . 25 ILE C 1 1
27 36391 1 1 25 ILE CA C 11.112 6.663 -9.779 1.00 . A A . 25 ILE CA 1 1
27 36392 1 1 25 ILE CB C 10.547 6.567 -8.325 1.00 . A A . 25 ILE CB 1 1
27 36393 1 1 25 ILE CD1 C 12.455 7.926 -7.282 1.00 . A A . 25 ILE CD1 1 1
27 36394 1 1 25 ILE CG1 C 10.963 7.788 -7.493 1.00 . A A . 25 ILE CG1 1 1
27 36395 1 1 25 ILE CG2 C 10.989 5.274 -7.618 1.00 . A A . 25 ILE CG2 1 1
27 36396 1 1 25 ILE H H 9.959 8.414 -10.020 1.00 . A A . 25 ILE H 1 1
27 36397 1 1 25 ILE HA H 12.192 6.661 -9.742 1.00 . A A . 25 ILE HA 1 1
27 36398 1 1 25 ILE HB H 9.470 6.551 -8.393 1.00 . A A . 25 ILE HB 1 1
27 36399 1 1 25 ILE HD11 H 12.945 8.010 -8.241 1.00 . A A . 25 ILE HD11 1 1
27 36400 1 1 25 ILE HD12 H 12.818 7.053 -6.762 1.00 . A A . 25 ILE HD12 1 1
27 36401 1 1 25 ILE HD13 H 12.647 8.809 -6.691 1.00 . A A . 25 ILE HD13 1 1
27 36402 1 1 25 ILE HG12 H 10.618 8.686 -7.984 1.00 . A A . 25 ILE HG12 1 1
27 36403 1 1 25 ILE HG13 H 10.495 7.721 -6.523 1.00 . A A . 25 ILE HG13 1 1
27 36404 1 1 25 ILE HG21 H 12.067 5.247 -7.564 1.00 . A A . 25 ILE HG21 1 1
27 36405 1 1 25 ILE HG22 H 10.637 4.421 -8.180 1.00 . A A . 25 ILE HG22 1 1
27 36406 1 1 25 ILE HG23 H 10.574 5.248 -6.621 1.00 . A A . 25 ILE HG23 1 1
27 36407 1 1 25 ILE N N 10.685 7.894 -10.423 1.00 . A A . 25 ILE N 1 1
27 36408 1 1 25 ILE O O 9.575 5.548 -11.259 1.00 . A A . 25 ILE O 1 1
27 36409 1 1 26 ASN C C 9.916 2.491 -10.744 1.00 . A A . 26 ASN C 1 1
27 36410 1 1 26 ASN CA C 11.066 3.227 -11.352 1.00 . A A . 26 ASN CA 1 1
27 36411 1 1 26 ASN CB C 12.257 2.280 -11.552 1.00 . A A . 26 ASN CB 1 1
27 36412 1 1 26 ASN CG C 13.216 2.733 -12.638 1.00 . A A . 26 ASN CG 1 1
27 36413 1 1 26 ASN H H 12.220 4.440 -10.060 1.00 . A A . 26 ASN H 1 1
27 36414 1 1 26 ASN HA H 10.745 3.564 -12.327 1.00 . A A . 26 ASN HA 1 1
27 36415 1 1 26 ASN HB2 H 12.806 2.213 -10.624 1.00 . A A . 26 ASN HB2 1 1
27 36416 1 1 26 ASN HB3 H 11.881 1.302 -11.813 1.00 . A A . 26 ASN HB3 1 1
27 36417 1 1 26 ASN HD21 H 11.722 3.496 -13.726 1.00 . A A . 26 ASN HD21 1 1
27 36418 1 1 26 ASN HD22 H 13.300 3.660 -14.399 1.00 . A A . 26 ASN HD22 1 1
27 36419 1 1 26 ASN N N 11.403 4.418 -10.611 1.00 . A A . 26 ASN N 1 1
27 36420 1 1 26 ASN ND2 N 12.696 3.353 -13.683 1.00 . A A . 26 ASN ND2 1 1
27 36421 1 1 26 ASN O O 9.946 2.097 -9.583 1.00 . A A . 26 ASN O 1 1
27 36422 1 1 26 ASN OD1 O 14.418 2.488 -12.555 1.00 . A A . 26 ASN OD1 1 1
27 36423 1 1 27 LEU C C 7.757 0.217 -11.761 1.00 . A A . 27 LEU C 1 1
27 36424 1 1 27 LEU CA C 7.715 1.603 -11.155 1.00 . A A . 27 LEU CA 1 1
27 36425 1 1 27 LEU CB C 6.477 2.358 -11.637 1.00 . A A . 27 LEU CB 1 1
27 36426 1 1 27 LEU CD1 C 5.079 4.438 -11.664 1.00 . A A . 27 LEU CD1 1 1
27 36427 1 1 27 LEU CD2 C 6.375 3.825 -9.614 1.00 . A A . 27 LEU CD2 1 1
27 36428 1 1 27 LEU CG C 6.347 3.792 -11.131 1.00 . A A . 27 LEU CG 1 1
27 36429 1 1 27 LEU H H 8.974 2.693 -12.448 1.00 . A A . 27 LEU H 1 1
27 36430 1 1 27 LEU HA H 7.695 1.528 -10.077 1.00 . A A . 27 LEU HA 1 1
27 36431 1 1 27 LEU HB2 H 6.497 2.381 -12.716 1.00 . A A . 27 LEU HB2 1 1
27 36432 1 1 27 LEU HB3 H 5.602 1.810 -11.318 1.00 . A A . 27 LEU HB3 1 1
27 36433 1 1 27 LEU HD11 H 4.219 3.872 -11.337 1.00 . A A . 27 LEU HD11 1 1
27 36434 1 1 27 LEU HD12 H 5.108 4.456 -12.743 1.00 . A A . 27 LEU HD12 1 1
27 36435 1 1 27 LEU HD13 H 5.006 5.448 -11.288 1.00 . A A . 27 LEU HD13 1 1
27 36436 1 1 27 LEU HD21 H 5.555 3.238 -9.227 1.00 . A A . 27 LEU HD21 1 1
27 36437 1 1 27 LEU HD22 H 6.280 4.845 -9.273 1.00 . A A . 27 LEU HD22 1 1
27 36438 1 1 27 LEU HD23 H 7.311 3.413 -9.263 1.00 . A A . 27 LEU HD23 1 1
27 36439 1 1 27 LEU HG H 7.187 4.363 -11.499 1.00 . A A . 27 LEU HG 1 1
27 36440 1 1 27 LEU N N 8.908 2.313 -11.542 1.00 . A A . 27 LEU N 1 1
27 36441 1 1 27 LEU O O 6.837 -0.587 -11.605 1.00 . A A . 27 LEU O 1 1
27 36442 1 1 28 ASP C C 10.006 -2.159 -12.189 1.00 . A A . 28 ASP C 1 1
27 36443 1 1 28 ASP CA C 9.105 -1.350 -13.097 1.00 . A A . 28 ASP CA 1 1
27 36444 1 1 28 ASP CB C 9.809 -1.163 -14.455 1.00 . A A . 28 ASP CB 1 1
27 36445 1 1 28 ASP CG C 9.059 -0.278 -15.424 1.00 . A A . 28 ASP CG 1 1
27 36446 1 1 28 ASP H H 9.524 0.655 -12.529 1.00 . A A . 28 ASP H 1 1
27 36447 1 1 28 ASP HA H 8.167 -1.868 -13.231 1.00 . A A . 28 ASP HA 1 1
27 36448 1 1 28 ASP HB2 H 10.779 -0.718 -14.288 1.00 . A A . 28 ASP HB2 1 1
27 36449 1 1 28 ASP HB3 H 9.943 -2.133 -14.910 1.00 . A A . 28 ASP HB3 1 1
27 36450 1 1 28 ASP N N 8.854 -0.054 -12.451 1.00 . A A . 28 ASP N 1 1
27 36451 1 1 28 ASP O O 10.618 -3.161 -12.591 1.00 . A A . 28 ASP O 1 1
27 36452 1 1 28 ASP OD1 O 8.022 -0.731 -15.995 1.00 . A A . 28 ASP OD1 1 1
27 36453 1 1 28 ASP OD2 O 9.457 0.882 -15.627 1.00 . A A . 28 ASP OD2 1 1
27 36454 1 1 29 SER C C 10.178 -3.510 -9.325 1.00 . A A . 29 SER C 1 1
27 36455 1 1 29 SER CA C 10.855 -2.275 -9.931 1.00 . A A . 29 SER CA 1 1
27 36456 1 1 29 SER CB C 11.018 -1.172 -8.893 1.00 . A A . 29 SER CB 1 1
27 36457 1 1 29 SER H H 9.481 -0.976 -10.687 1.00 . A A . 29 SER H 1 1
27 36458 1 1 29 SER HA H 11.833 -2.521 -10.318 1.00 . A A . 29 SER HA 1 1
27 36459 1 1 29 SER HB2 H 11.353 -1.600 -7.961 1.00 . A A . 29 SER HB2 1 1
27 36460 1 1 29 SER HB3 H 11.745 -0.441 -9.215 1.00 . A A . 29 SER HB3 1 1
27 36461 1 1 29 SER HG H 9.934 0.447 -8.672 1.00 . A A . 29 SER HG 1 1
27 36462 1 1 29 SER N N 10.053 -1.722 -10.965 1.00 . A A . 29 SER N 1 1
27 36463 1 1 29 SER O O 9.243 -4.073 -9.909 1.00 . A A . 29 SER O 1 1
27 36464 1 1 29 SER OG O 9.768 -0.507 -8.698 1.00 . A A . 29 SER OG 1 1
27 36465 1 1 30 SER C C 9.511 -4.417 -6.218 1.00 . A A . 30 SER C 1 1
27 36466 1 1 30 SER CA C 10.097 -5.019 -7.484 1.00 . A A . 30 SER CA 1 1
27 36467 1 1 30 SER CB C 11.182 -6.042 -7.144 1.00 . A A . 30 SER CB 1 1
27 36468 1 1 30 SER H H 11.518 -3.573 -7.857 1.00 . A A . 30 SER H 1 1
27 36469 1 1 30 SER HA H 9.323 -5.486 -8.076 1.00 . A A . 30 SER HA 1 1
27 36470 1 1 30 SER HB2 H 11.968 -5.490 -6.656 1.00 . A A . 30 SER HB2 1 1
27 36471 1 1 30 SER HB3 H 10.879 -6.809 -6.452 1.00 . A A . 30 SER HB3 1 1
27 36472 1 1 30 SER HG H 11.479 -6.080 -9.088 1.00 . A A . 30 SER HG 1 1
27 36473 1 1 30 SER N N 10.689 -3.960 -8.227 1.00 . A A . 30 SER N 1 1
27 36474 1 1 30 SER O O 8.313 -4.409 -6.037 1.00 . A A . 30 SER O 1 1
27 36475 1 1 30 SER OG O 11.735 -6.618 -8.323 1.00 . A A . 30 SER OG 1 1
27 36476 1 1 31 LEU C C 11.433 -3.524 -3.299 1.00 . A A . 31 LEU C 1 1
27 36477 1 1 31 LEU CA C 10.207 -3.199 -4.109 1.00 . A A . 31 LEU CA 1 1
27 36478 1 1 31 LEU CB C 8.970 -3.706 -3.324 1.00 . A A . 31 LEU CB 1 1
27 36479 1 1 31 LEU CD1 C 8.381 -1.468 -2.397 1.00 . A A . 31 LEU CD1 1 1
27 36480 1 1 31 LEU CD2 C 7.413 -3.473 -1.369 1.00 . A A . 31 LEU CD2 1 1
27 36481 1 1 31 LEU CG C 8.631 -2.909 -2.054 1.00 . A A . 31 LEU CG 1 1
27 36482 1 1 31 LEU H H 11.344 -3.824 -5.763 1.00 . A A . 31 LEU H 1 1
27 36483 1 1 31 LEU HA H 10.162 -2.132 -4.269 1.00 . A A . 31 LEU HA 1 1
27 36484 1 1 31 LEU HB2 H 8.115 -3.674 -3.983 1.00 . A A . 31 LEU HB2 1 1
27 36485 1 1 31 LEU HB3 H 9.141 -4.734 -3.039 1.00 . A A . 31 LEU HB3 1 1
27 36486 1 1 31 LEU HD11 H 7.534 -1.439 -3.068 1.00 . A A . 31 LEU HD11 1 1
27 36487 1 1 31 LEU HD12 H 9.262 -1.070 -2.879 1.00 . A A . 31 LEU HD12 1 1
27 36488 1 1 31 LEU HD13 H 8.159 -0.920 -1.495 1.00 . A A . 31 LEU HD13 1 1
27 36489 1 1 31 LEU HD21 H 7.597 -4.501 -1.093 1.00 . A A . 31 LEU HD21 1 1
27 36490 1 1 31 LEU HD22 H 6.568 -3.427 -2.040 1.00 . A A . 31 LEU HD22 1 1
27 36491 1 1 31 LEU HD23 H 7.203 -2.896 -0.480 1.00 . A A . 31 LEU HD23 1 1
27 36492 1 1 31 LEU HG H 9.464 -2.959 -1.369 1.00 . A A . 31 LEU HG 1 1
27 36493 1 1 31 LEU N N 10.420 -3.857 -5.415 1.00 . A A . 31 LEU N 1 1
27 36494 1 1 31 LEU O O 11.998 -2.695 -2.590 1.00 . A A . 31 LEU O 1 1
27 36495 1 1 32 ALA C C 14.292 -4.580 -3.227 1.00 . A A . 32 ALA C 1 1
27 36496 1 1 32 ALA CA C 13.046 -5.269 -2.764 1.00 . A A . 32 ALA CA 1 1
27 36497 1 1 32 ALA CB C 13.188 -6.745 -2.982 1.00 . A A . 32 ALA CB 1 1
27 36498 1 1 32 ALA H H 11.364 -5.317 -4.085 1.00 . A A . 32 ALA H 1 1
27 36499 1 1 32 ALA HA H 12.886 -5.079 -1.714 1.00 . A A . 32 ALA HA 1 1
27 36500 1 1 32 ALA HB1 H 12.282 -7.237 -2.664 1.00 . A A . 32 ALA HB1 1 1
27 36501 1 1 32 ALA HB2 H 14.025 -7.124 -2.415 1.00 . A A . 32 ALA HB2 1 1
27 36502 1 1 32 ALA HB3 H 13.339 -6.933 -4.036 1.00 . A A . 32 ALA HB3 1 1
27 36503 1 1 32 ALA N N 11.877 -4.754 -3.467 1.00 . A A . 32 ALA N 1 1
27 36504 1 1 32 ALA O O 15.183 -4.282 -2.444 1.00 . A A . 32 ALA O 1 1
27 36505 1 1 33 ASP C C 15.602 -2.196 -4.673 1.00 . A A . 33 ASP C 1 1
27 36506 1 1 33 ASP CA C 15.408 -3.634 -5.162 1.00 . A A . 33 ASP CA 1 1
27 36507 1 1 33 ASP CB C 15.216 -3.699 -6.695 1.00 . A A . 33 ASP CB 1 1
27 36508 1 1 33 ASP CG C 13.890 -3.164 -7.182 1.00 . A A . 33 ASP CG 1 1
27 36509 1 1 33 ASP H H 13.505 -4.436 -5.044 1.00 . A A . 33 ASP H 1 1
27 36510 1 1 33 ASP HA H 16.241 -4.264 -4.902 1.00 . A A . 33 ASP HA 1 1
27 36511 1 1 33 ASP HB2 H 15.980 -3.113 -7.181 1.00 . A A . 33 ASP HB2 1 1
27 36512 1 1 33 ASP HB3 H 15.297 -4.723 -7.017 1.00 . A A . 33 ASP HB3 1 1
27 36513 1 1 33 ASP N N 14.300 -4.267 -4.492 1.00 . A A . 33 ASP N 1 1
27 36514 1 1 33 ASP O O 16.675 -1.602 -4.813 1.00 . A A . 33 ASP O 1 1
27 36515 1 1 33 ASP OD1 O 12.857 -3.480 -6.581 1.00 . A A . 33 ASP OD1 1 1
27 36516 1 1 33 ASP OD2 O 13.869 -2.380 -8.165 1.00 . A A . 33 ASP OD2 1 1
27 36517 1 1 34 LEU C C 15.149 -0.341 -2.086 1.00 . A A . 34 LEU C 1 1
27 36518 1 1 34 LEU CA C 14.531 -0.333 -3.483 1.00 . A A . 34 LEU CA 1 1
27 36519 1 1 34 LEU CB C 13.076 0.175 -3.384 1.00 . A A . 34 LEU CB 1 1
27 36520 1 1 34 LEU CD1 C 12.496 -0.352 -5.815 1.00 . A A . 34 LEU CD1 1 1
27 36521 1 1 34 LEU CD2 C 10.883 0.786 -4.373 1.00 . A A . 34 LEU CD2 1 1
27 36522 1 1 34 LEU CG C 12.348 0.633 -4.675 1.00 . A A . 34 LEU CG 1 1
27 36523 1 1 34 LEU H H 13.754 -2.230 -3.981 1.00 . A A . 34 LEU H 1 1
27 36524 1 1 34 LEU HA H 15.089 0.330 -4.126 1.00 . A A . 34 LEU HA 1 1
27 36525 1 1 34 LEU HB2 H 12.484 -0.617 -2.949 1.00 . A A . 34 LEU HB2 1 1
27 36526 1 1 34 LEU HB3 H 13.074 1.001 -2.689 1.00 . A A . 34 LEU HB3 1 1
27 36527 1 1 34 LEU HD11 H 11.990 0.022 -6.691 1.00 . A A . 34 LEU HD11 1 1
27 36528 1 1 34 LEU HD12 H 12.067 -1.304 -5.532 1.00 . A A . 34 LEU HD12 1 1
27 36529 1 1 34 LEU HD13 H 13.541 -0.505 -6.042 1.00 . A A . 34 LEU HD13 1 1
27 36530 1 1 34 LEU HD21 H 10.531 -0.165 -3.992 1.00 . A A . 34 LEU HD21 1 1
27 36531 1 1 34 LEU HD22 H 10.354 1.033 -5.281 1.00 . A A . 34 LEU HD22 1 1
27 36532 1 1 34 LEU HD23 H 10.743 1.553 -3.624 1.00 . A A . 34 LEU HD23 1 1
27 36533 1 1 34 LEU HG H 12.714 1.598 -4.989 1.00 . A A . 34 LEU HG 1 1
27 36534 1 1 34 LEU N N 14.559 -1.675 -4.053 1.00 . A A . 34 LEU N 1 1
27 36535 1 1 34 LEU O O 15.457 0.716 -1.525 1.00 . A A . 34 LEU O 1 1
27 36536 1 1 35 GLY C C 15.082 -2.547 0.695 1.00 . A A . 35 GLY C 1 1
27 36537 1 1 35 GLY CA C 15.897 -1.651 -0.219 1.00 . A A . 35 GLY CA 1 1
27 36538 1 1 35 GLY H H 15.105 -2.337 -2.049 1.00 . A A . 35 GLY H 1 1
27 36539 1 1 35 GLY HA2 H 16.892 -2.061 -0.307 1.00 . A A . 35 GLY HA2 1 1
27 36540 1 1 35 GLY HA3 H 15.961 -0.668 0.224 1.00 . A A . 35 GLY HA3 1 1
27 36541 1 1 35 GLY N N 15.329 -1.529 -1.538 1.00 . A A . 35 GLY N 1 1
27 36542 1 1 35 GLY O O 15.440 -2.741 1.867 1.00 . A A . 35 GLY O 1 1
27 36543 1 1 36 LEU C C 13.860 -5.282 1.273 1.00 . A A . 36 LEU C 1 1
27 36544 1 1 36 LEU CA C 13.159 -3.974 0.999 1.00 . A A . 36 LEU CA 1 1
27 36545 1 1 36 LEU CB C 11.732 -4.194 0.434 1.00 . A A . 36 LEU CB 1 1
27 36546 1 1 36 LEU CD1 C 10.752 -5.632 2.306 1.00 . A A . 36 LEU CD1 1 1
27 36547 1 1 36 LEU CD2 C 9.738 -5.694 0.042 1.00 . A A . 36 LEU CD2 1 1
27 36548 1 1 36 LEU CG C 11.017 -5.523 0.817 1.00 . A A . 36 LEU CG 1 1
27 36549 1 1 36 LEU H H 13.684 -2.835 -0.706 1.00 . A A . 36 LEU H 1 1
27 36550 1 1 36 LEU HA H 13.063 -3.485 1.958 1.00 . A A . 36 LEU HA 1 1
27 36551 1 1 36 LEU HB2 H 11.138 -3.395 0.857 1.00 . A A . 36 LEU HB2 1 1
27 36552 1 1 36 LEU HB3 H 11.707 -4.061 -0.632 1.00 . A A . 36 LEU HB3 1 1
27 36553 1 1 36 LEU HD11 H 10.254 -6.566 2.518 1.00 . A A . 36 LEU HD11 1 1
27 36554 1 1 36 LEU HD12 H 10.129 -4.808 2.622 1.00 . A A . 36 LEU HD12 1 1
27 36555 1 1 36 LEU HD13 H 11.690 -5.595 2.839 1.00 . A A . 36 LEU HD13 1 1
27 36556 1 1 36 LEU HD21 H 9.260 -6.619 0.332 1.00 . A A . 36 LEU HD21 1 1
27 36557 1 1 36 LEU HD22 H 9.957 -5.718 -1.015 1.00 . A A . 36 LEU HD22 1 1
27 36558 1 1 36 LEU HD23 H 9.077 -4.867 0.252 1.00 . A A . 36 LEU HD23 1 1
27 36559 1 1 36 LEU HG H 11.677 -6.338 0.554 1.00 . A A . 36 LEU HG 1 1
27 36560 1 1 36 LEU N N 13.968 -3.072 0.200 1.00 . A A . 36 LEU N 1 1
27 36561 1 1 36 LEU O O 14.206 -6.041 0.360 1.00 . A A . 36 LEU O 1 1
27 36562 1 1 37 ASP C C 14.098 -6.947 4.433 1.00 . A A . 37 ASP C 1 1
27 36563 1 1 37 ASP CA C 14.641 -6.730 3.038 1.00 . A A . 37 ASP CA 1 1
27 36564 1 1 37 ASP CB C 16.169 -6.713 3.044 1.00 . A A . 37 ASP CB 1 1
27 36565 1 1 37 ASP CG C 16.789 -8.022 3.495 1.00 . A A . 37 ASP CG 1 1
27 36566 1 1 37 ASP H H 13.899 -4.768 3.154 1.00 . A A . 37 ASP H 1 1
27 36567 1 1 37 ASP HA H 14.286 -7.529 2.403 1.00 . A A . 37 ASP HA 1 1
27 36568 1 1 37 ASP HB2 H 16.521 -6.504 2.045 1.00 . A A . 37 ASP HB2 1 1
27 36569 1 1 37 ASP HB3 H 16.505 -5.929 3.705 1.00 . A A . 37 ASP HB3 1 1
27 36570 1 1 37 ASP N N 14.097 -5.499 2.527 1.00 . A A . 37 ASP N 1 1
27 36571 1 1 37 ASP O O 13.934 -8.072 4.878 1.00 . A A . 37 ASP O 1 1
27 36572 1 1 37 ASP OD1 O 16.734 -9.011 2.739 1.00 . A A . 37 ASP OD1 1 1
27 36573 1 1 37 ASP OD2 O 17.405 -8.065 4.590 1.00 . A A . 37 ASP OD2 1 1
27 36574 1 1 38 SER C C 12.172 -4.834 6.727 1.00 . A A . 38 SER C 1 1
27 36575 1 1 38 SER CA C 13.201 -5.960 6.450 1.00 . A A . 38 SER CA 1 1
27 36576 1 1 38 SER CB C 14.275 -6.007 7.534 1.00 . A A . 38 SER CB 1 1
27 36577 1 1 38 SER H H 14.021 -4.962 4.794 1.00 . A A . 38 SER H 1 1
27 36578 1 1 38 SER HA H 12.666 -6.898 6.467 1.00 . A A . 38 SER HA 1 1
27 36579 1 1 38 SER HB2 H 14.863 -5.101 7.493 1.00 . A A . 38 SER HB2 1 1
27 36580 1 1 38 SER HB3 H 13.804 -6.090 8.502 1.00 . A A . 38 SER HB3 1 1
27 36581 1 1 38 SER HG H 14.771 -7.645 6.620 1.00 . A A . 38 SER HG 1 1
27 36582 1 1 38 SER N N 13.804 -5.858 5.137 1.00 . A A . 38 SER N 1 1
27 36583 1 1 38 SER O O 10.962 -5.048 6.580 1.00 . A A . 38 SER O 1 1
27 36584 1 1 38 SER OG O 15.140 -7.122 7.347 1.00 . A A . 38 SER OG 1 1
27 36585 1 1 39 LEU C C 10.727 -2.155 6.404 1.00 . A A . 39 LEU C 1 1
27 36586 1 1 39 LEU CA C 11.791 -2.496 7.462 1.00 . A A . 39 LEU CA 1 1
27 36587 1 1 39 LEU CB C 12.677 -1.266 7.852 1.00 . A A . 39 LEU CB 1 1
27 36588 1 1 39 LEU CD1 C 11.219 0.831 7.507 1.00 . A A . 39 LEU CD1 1 1
27 36589 1 1 39 LEU CD2 C 11.135 -0.414 9.685 1.00 . A A . 39 LEU CD2 1 1
27 36590 1 1 39 LEU CG C 12.012 -0.011 8.503 1.00 . A A . 39 LEU CG 1 1
27 36591 1 1 39 LEU H H 13.629 -3.478 7.041 1.00 . A A . 39 LEU H 1 1
27 36592 1 1 39 LEU HA H 11.262 -2.826 8.345 1.00 . A A . 39 LEU HA 1 1
27 36593 1 1 39 LEU HB2 H 13.430 -1.615 8.542 1.00 . A A . 39 LEU HB2 1 1
27 36594 1 1 39 LEU HB3 H 13.185 -0.942 6.956 1.00 . A A . 39 LEU HB3 1 1
27 36595 1 1 39 LEU HD11 H 11.877 1.175 6.723 1.00 . A A . 39 LEU HD11 1 1
27 36596 1 1 39 LEU HD12 H 10.788 1.682 8.014 1.00 . A A . 39 LEU HD12 1 1
27 36597 1 1 39 LEU HD13 H 10.433 0.227 7.077 1.00 . A A . 39 LEU HD13 1 1
27 36598 1 1 39 LEU HD21 H 10.679 0.467 10.114 1.00 . A A . 39 LEU HD21 1 1
27 36599 1 1 39 LEU HD22 H 11.742 -0.907 10.429 1.00 . A A . 39 LEU HD22 1 1
27 36600 1 1 39 LEU HD23 H 10.364 -1.089 9.343 1.00 . A A . 39 LEU HD23 1 1
27 36601 1 1 39 LEU HG H 12.802 0.619 8.883 1.00 . A A . 39 LEU HG 1 1
27 36602 1 1 39 LEU N N 12.655 -3.628 7.052 1.00 . A A . 39 LEU N 1 1
27 36603 1 1 39 LEU O O 9.577 -1.872 6.750 1.00 . A A . 39 LEU O 1 1
27 36604 1 1 40 MET C C 9.090 -3.037 3.831 1.00 . A A . 40 MET C 1 1
27 36605 1 1 40 MET CA C 10.147 -1.956 4.023 1.00 . A A . 40 MET CA 1 1
27 36606 1 1 40 MET CB C 10.909 -1.669 2.734 1.00 . A A . 40 MET CB 1 1
27 36607 1 1 40 MET CE C 14.131 0.854 1.982 1.00 . A A . 40 MET CE 1 1
27 36608 1 1 40 MET CG C 11.909 -0.528 2.871 1.00 . A A . 40 MET CG 1 1
27 36609 1 1 40 MET H H 11.981 -2.601 4.908 1.00 . A A . 40 MET H 1 1
27 36610 1 1 40 MET HA H 9.566 -1.087 4.277 1.00 . A A . 40 MET HA 1 1
27 36611 1 1 40 MET HB2 H 11.445 -2.561 2.441 1.00 . A A . 40 MET HB2 1 1
27 36612 1 1 40 MET HB3 H 10.203 -1.409 1.960 1.00 . A A . 40 MET HB3 1 1
27 36613 1 1 40 MET HE1 H 14.790 1.128 1.171 1.00 . A A . 40 MET HE1 1 1
27 36614 1 1 40 MET HE2 H 14.696 0.338 2.744 1.00 . A A . 40 MET HE2 1 1
27 36615 1 1 40 MET HE3 H 13.689 1.745 2.403 1.00 . A A . 40 MET HE3 1 1
27 36616 1 1 40 MET HG2 H 11.366 0.372 3.126 1.00 . A A . 40 MET HG2 1 1
27 36617 1 1 40 MET HG3 H 12.600 -0.749 3.671 1.00 . A A . 40 MET HG3 1 1
27 36618 1 1 40 MET N N 11.077 -2.282 5.127 1.00 . A A . 40 MET N 1 1
27 36619 1 1 40 MET O O 8.294 -2.976 2.925 1.00 . A A . 40 MET O 1 1
27 36620 1 1 40 MET SD S 12.838 -0.224 1.362 1.00 . A A . 40 MET SD 1 1
27 36621 1 1 41 GLY C C 7.356 -4.957 6.044 1.00 . A A . 41 GLY C 1 1
27 36622 1 1 41 GLY CA C 8.087 -5.029 4.725 1.00 . A A . 41 GLY CA 1 1
27 36623 1 1 41 GLY H H 9.867 -4.081 5.320 1.00 . A A . 41 GLY H 1 1
27 36624 1 1 41 GLY HA2 H 7.395 -4.853 3.913 1.00 . A A . 41 GLY HA2 1 1
27 36625 1 1 41 GLY HA3 H 8.529 -6.008 4.622 1.00 . A A . 41 GLY HA3 1 1
27 36626 1 1 41 GLY N N 9.113 -4.025 4.695 1.00 . A A . 41 GLY N 1 1
27 36627 1 1 41 GLY O O 6.166 -5.237 6.131 1.00 . A A . 41 GLY O 1 1
27 36628 1 1 42 VAL C C 6.540 -3.249 8.446 1.00 . A A . 42 VAL C 1 1
27 36629 1 1 42 VAL CA C 7.558 -4.380 8.424 1.00 . A A . 42 VAL CA 1 1
27 36630 1 1 42 VAL CB C 8.697 -4.083 9.445 1.00 . A A . 42 VAL CB 1 1
27 36631 1 1 42 VAL CG1 C 8.142 -3.722 10.813 1.00 . A A . 42 VAL CG1 1 1
27 36632 1 1 42 VAL CG2 C 9.640 -5.266 9.563 1.00 . A A . 42 VAL CG2 1 1
27 36633 1 1 42 VAL H H 9.049 -4.420 6.928 1.00 . A A . 42 VAL H 1 1
27 36634 1 1 42 VAL HA H 7.047 -5.286 8.716 1.00 . A A . 42 VAL HA 1 1
27 36635 1 1 42 VAL HB H 9.261 -3.237 9.080 1.00 . A A . 42 VAL HB 1 1
27 36636 1 1 42 VAL HG11 H 8.954 -3.535 11.499 1.00 . A A . 42 VAL HG11 1 1
27 36637 1 1 42 VAL HG12 H 7.520 -4.524 11.179 1.00 . A A . 42 VAL HG12 1 1
27 36638 1 1 42 VAL HG13 H 7.552 -2.823 10.703 1.00 . A A . 42 VAL HG13 1 1
27 36639 1 1 42 VAL HG21 H 9.094 -6.138 9.892 1.00 . A A . 42 VAL HG21 1 1
27 36640 1 1 42 VAL HG22 H 10.415 -5.033 10.278 1.00 . A A . 42 VAL HG22 1 1
27 36641 1 1 42 VAL HG23 H 10.089 -5.463 8.600 1.00 . A A . 42 VAL HG23 1 1
27 36642 1 1 42 VAL N N 8.091 -4.570 7.074 1.00 . A A . 42 VAL N 1 1
27 36643 1 1 42 VAL O O 5.417 -3.437 8.904 1.00 . A A . 42 VAL O 1 1
27 36644 1 1 43 GLU C C 4.773 -1.252 7.134 1.00 . A A . 43 GLU C 1 1
27 36645 1 1 43 GLU CA C 6.072 -0.919 7.860 1.00 . A A . 43 GLU CA 1 1
27 36646 1 1 43 GLU CB C 6.790 0.206 7.138 1.00 . A A . 43 GLU CB 1 1
27 36647 1 1 43 GLU CD C 5.779 2.126 8.455 1.00 . A A . 43 GLU CD 1 1
27 36648 1 1 43 GLU CG C 6.020 1.511 7.095 1.00 . A A . 43 GLU CG 1 1
27 36649 1 1 43 GLU H H 7.842 -2.034 7.541 1.00 . A A . 43 GLU H 1 1
27 36650 1 1 43 GLU HA H 5.840 -0.590 8.861 1.00 . A A . 43 GLU HA 1 1
27 36651 1 1 43 GLU HB2 H 7.736 0.388 7.627 1.00 . A A . 43 GLU HB2 1 1
27 36652 1 1 43 GLU HB3 H 6.982 -0.106 6.121 1.00 . A A . 43 GLU HB3 1 1
27 36653 1 1 43 GLU HG2 H 6.663 2.184 6.560 1.00 . A A . 43 GLU HG2 1 1
27 36654 1 1 43 GLU HG3 H 5.084 1.376 6.573 1.00 . A A . 43 GLU HG3 1 1
27 36655 1 1 43 GLU N N 6.934 -2.096 7.910 1.00 . A A . 43 GLU N 1 1
27 36656 1 1 43 GLU O O 3.691 -0.897 7.576 1.00 . A A . 43 GLU O 1 1
27 36657 1 1 43 GLU OE1 O 4.867 1.661 9.170 1.00 . A A . 43 GLU OE1 1 1
27 36658 1 1 43 GLU OE2 O 6.488 3.067 8.849 1.00 . A A . 43 GLU OE2 1 1
27 36659 1 1 44 VAL C C 2.845 -3.311 6.051 1.00 . A A . 44 VAL C 1 1
27 36660 1 1 44 VAL CA C 3.796 -2.428 5.235 1.00 . A A . 44 VAL CA 1 1
27 36661 1 1 44 VAL CB C 4.312 -3.201 3.995 1.00 . A A . 44 VAL CB 1 1
27 36662 1 1 44 VAL CG1 C 3.180 -3.672 3.126 1.00 . A A . 44 VAL CG1 1 1
27 36663 1 1 44 VAL CG2 C 5.252 -2.334 3.188 1.00 . A A . 44 VAL CG2 1 1
27 36664 1 1 44 VAL H H 5.816 -2.306 5.833 1.00 . A A . 44 VAL H 1 1
27 36665 1 1 44 VAL HA H 3.259 -1.552 4.902 1.00 . A A . 44 VAL HA 1 1
27 36666 1 1 44 VAL HB H 4.865 -4.065 4.332 1.00 . A A . 44 VAL HB 1 1
27 36667 1 1 44 VAL HG11 H 2.546 -4.332 3.700 1.00 . A A . 44 VAL HG11 1 1
27 36668 1 1 44 VAL HG12 H 3.608 -4.196 2.285 1.00 . A A . 44 VAL HG12 1 1
27 36669 1 1 44 VAL HG13 H 2.620 -2.815 2.783 1.00 . A A . 44 VAL HG13 1 1
27 36670 1 1 44 VAL HG21 H 4.728 -1.450 2.856 1.00 . A A . 44 VAL HG21 1 1
27 36671 1 1 44 VAL HG22 H 5.603 -2.887 2.331 1.00 . A A . 44 VAL HG22 1 1
27 36672 1 1 44 VAL HG23 H 6.092 -2.047 3.803 1.00 . A A . 44 VAL HG23 1 1
27 36673 1 1 44 VAL N N 4.912 -2.008 6.060 1.00 . A A . 44 VAL N 1 1
27 36674 1 1 44 VAL O O 1.626 -3.085 6.087 1.00 . A A . 44 VAL O 1 1
27 36675 1 1 45 ARG C C 1.964 -4.440 8.721 1.00 . A A . 45 ARG C 1 1
27 36676 1 1 45 ARG CA C 2.641 -5.176 7.574 1.00 . A A . 45 ARG CA 1 1
27 36677 1 1 45 ARG CB C 3.495 -6.337 8.062 1.00 . A A . 45 ARG CB 1 1
27 36678 1 1 45 ARG CD C 4.642 -8.491 7.461 1.00 . A A . 45 ARG CD 1 1
27 36679 1 1 45 ARG CG C 3.803 -7.335 6.964 1.00 . A A . 45 ARG CG 1 1
27 36680 1 1 45 ARG CZ C 6.733 -8.687 8.795 1.00 . A A . 45 ARG CZ 1 1
27 36681 1 1 45 ARG H H 4.385 -4.390 6.687 1.00 . A A . 45 ARG H 1 1
27 36682 1 1 45 ARG HA H 1.858 -5.571 6.943 1.00 . A A . 45 ARG HA 1 1
27 36683 1 1 45 ARG HB2 H 4.431 -5.936 8.422 1.00 . A A . 45 ARG HB2 1 1
27 36684 1 1 45 ARG HB3 H 3.006 -6.852 8.874 1.00 . A A . 45 ARG HB3 1 1
27 36685 1 1 45 ARG HD2 H 4.161 -8.918 8.328 1.00 . A A . 45 ARG HD2 1 1
27 36686 1 1 45 ARG HD3 H 4.696 -9.236 6.682 1.00 . A A . 45 ARG HD3 1 1
27 36687 1 1 45 ARG HE H 6.386 -7.379 7.267 1.00 . A A . 45 ARG HE 1 1
27 36688 1 1 45 ARG HG2 H 2.873 -7.725 6.578 1.00 . A A . 45 ARG HG2 1 1
27 36689 1 1 45 ARG HG3 H 4.335 -6.828 6.173 1.00 . A A . 45 ARG HG3 1 1
27 36690 1 1 45 ARG HH11 H 5.183 -9.806 9.538 1.00 . A A . 45 ARG HH11 1 1
27 36691 1 1 45 ARG HH12 H 6.671 -10.060 10.321 1.00 . A A . 45 ARG HH12 1 1
27 36692 1 1 45 ARG HH21 H 8.543 -7.765 8.371 1.00 . A A . 45 ARG HH21 1 1
27 36693 1 1 45 ARG HH22 H 8.558 -8.799 9.706 1.00 . A A . 45 ARG HH22 1 1
27 36694 1 1 45 ARG N N 3.411 -4.279 6.740 1.00 . A A . 45 ARG N 1 1
27 36695 1 1 45 ARG NE N 6.009 -8.090 7.830 1.00 . A A . 45 ARG NE 1 1
27 36696 1 1 45 ARG NH1 N 6.160 -9.566 9.606 1.00 . A A . 45 ARG NH1 1 1
27 36697 1 1 45 ARG NH2 N 8.024 -8.399 8.948 1.00 . A A . 45 ARG NH2 1 1
27 36698 1 1 45 ARG O O 0.833 -4.736 9.070 1.00 . A A . 45 ARG O 1 1
27 36699 1 1 46 GLN C C 0.918 -1.701 9.804 1.00 . A A . 46 GLN C 1 1
27 36700 1 1 46 GLN CA C 2.033 -2.623 10.311 1.00 . A A . 46 GLN CA 1 1
27 36701 1 1 46 GLN CB C 3.092 -1.824 11.062 1.00 . A A . 46 GLN CB 1 1
27 36702 1 1 46 GLN CD C 5.037 -1.801 12.646 1.00 . A A . 46 GLN CD 1 1
27 36703 1 1 46 GLN CG C 4.035 -2.657 11.903 1.00 . A A . 46 GLN CG 1 1
27 36704 1 1 46 GLN H H 3.515 -3.211 8.914 1.00 . A A . 46 GLN H 1 1
27 36705 1 1 46 GLN HA H 1.573 -3.329 10.989 1.00 . A A . 46 GLN HA 1 1
27 36706 1 1 46 GLN HB2 H 3.682 -1.276 10.343 1.00 . A A . 46 GLN HB2 1 1
27 36707 1 1 46 GLN HB3 H 2.595 -1.117 11.710 1.00 . A A . 46 GLN HB3 1 1
27 36708 1 1 46 GLN HE21 H 3.739 -1.526 14.101 1.00 . A A . 46 GLN HE21 1 1
27 36709 1 1 46 GLN HE22 H 5.266 -0.723 14.294 1.00 . A A . 46 GLN HE22 1 1
27 36710 1 1 46 GLN HG2 H 3.460 -3.221 12.622 1.00 . A A . 46 GLN HG2 1 1
27 36711 1 1 46 GLN HG3 H 4.573 -3.337 11.257 1.00 . A A . 46 GLN HG3 1 1
27 36712 1 1 46 GLN N N 2.612 -3.425 9.239 1.00 . A A . 46 GLN N 1 1
27 36713 1 1 46 GLN NE2 N 4.652 -1.312 13.794 1.00 . A A . 46 GLN NE2 1 1
27 36714 1 1 46 GLN O O 0.343 -0.933 10.563 1.00 . A A . 46 GLN O 1 1
27 36715 1 1 46 GLN OE1 O 6.133 -1.536 12.168 1.00 . A A . 46 GLN OE1 1 1
27 36716 1 1 47 ILE C C -1.562 -2.063 7.668 1.00 . A A . 47 ILE C 1 1
27 36717 1 1 47 ILE CA C -0.471 -1.050 7.974 1.00 . A A . 47 ILE CA 1 1
27 36718 1 1 47 ILE CB C -0.089 -0.307 6.669 1.00 . A A . 47 ILE CB 1 1
27 36719 1 1 47 ILE CD1 C 1.660 1.249 5.667 1.00 . A A . 47 ILE CD1 1 1
27 36720 1 1 47 ILE CG1 C 1.072 0.650 6.924 1.00 . A A . 47 ILE CG1 1 1
27 36721 1 1 47 ILE CG2 C -1.294 0.467 6.138 1.00 . A A . 47 ILE CG2 1 1
27 36722 1 1 47 ILE H H 1.224 -2.299 7.955 1.00 . A A . 47 ILE H 1 1
27 36723 1 1 47 ILE HA H -0.829 -0.339 8.706 1.00 . A A . 47 ILE HA 1 1
27 36724 1 1 47 ILE HB H 0.208 -1.036 5.929 1.00 . A A . 47 ILE HB 1 1
27 36725 1 1 47 ILE HD11 H 0.897 1.801 5.139 1.00 . A A . 47 ILE HD11 1 1
27 36726 1 1 47 ILE HD12 H 2.036 0.460 5.033 1.00 . A A . 47 ILE HD12 1 1
27 36727 1 1 47 ILE HD13 H 2.468 1.914 5.930 1.00 . A A . 47 ILE HD13 1 1
27 36728 1 1 47 ILE HG12 H 0.714 1.463 7.537 1.00 . A A . 47 ILE HG12 1 1
27 36729 1 1 47 ILE HG13 H 1.855 0.122 7.448 1.00 . A A . 47 ILE HG13 1 1
27 36730 1 1 47 ILE HG21 H -2.101 -0.223 5.936 1.00 . A A . 47 ILE HG21 1 1
27 36731 1 1 47 ILE HG22 H -1.022 0.980 5.229 1.00 . A A . 47 ILE HG22 1 1
27 36732 1 1 47 ILE HG23 H -1.616 1.189 6.874 1.00 . A A . 47 ILE HG23 1 1
27 36733 1 1 47 ILE N N 0.642 -1.762 8.533 1.00 . A A . 47 ILE N 1 1
27 36734 1 1 47 ILE O O -2.640 -2.037 8.237 1.00 . A A . 47 ILE O 1 1
27 36735 1 1 48 LEU C C -2.649 -4.934 7.519 1.00 . A A . 48 LEU C 1 1
27 36736 1 1 48 LEU CA C -2.212 -3.996 6.385 1.00 . A A . 48 LEU CA 1 1
27 36737 1 1 48 LEU CB C -1.721 -4.787 5.150 1.00 . A A . 48 LEU CB 1 1
27 36738 1 1 48 LEU CD1 C -2.967 -3.376 3.453 1.00 . A A . 48 LEU CD1 1 1
27 36739 1 1 48 LEU CD2 C -0.513 -3.014 3.758 1.00 . A A . 48 LEU CD2 1 1
27 36740 1 1 48 LEU CG C -1.642 -4.032 3.795 1.00 . A A . 48 LEU CG 1 1
27 36741 1 1 48 LEU H H -0.319 -3.037 6.476 1.00 . A A . 48 LEU H 1 1
27 36742 1 1 48 LEU HA H -3.087 -3.433 6.093 1.00 . A A . 48 LEU HA 1 1
27 36743 1 1 48 LEU HB2 H -0.732 -5.161 5.371 1.00 . A A . 48 LEU HB2 1 1
27 36744 1 1 48 LEU HB3 H -2.378 -5.635 5.021 1.00 . A A . 48 LEU HB3 1 1
27 36745 1 1 48 LEU HD11 H -2.886 -2.877 2.499 1.00 . A A . 48 LEU HD11 1 1
27 36746 1 1 48 LEU HD12 H -3.197 -2.647 4.216 1.00 . A A . 48 LEU HD12 1 1
27 36747 1 1 48 LEU HD13 H -3.747 -4.123 3.413 1.00 . A A . 48 LEU HD13 1 1
27 36748 1 1 48 LEU HD21 H -0.508 -2.513 2.802 1.00 . A A . 48 LEU HD21 1 1
27 36749 1 1 48 LEU HD22 H 0.430 -3.519 3.907 1.00 . A A . 48 LEU HD22 1 1
27 36750 1 1 48 LEU HD23 H -0.660 -2.288 4.545 1.00 . A A . 48 LEU HD23 1 1
27 36751 1 1 48 LEU HG H -1.459 -4.770 3.025 1.00 . A A . 48 LEU HG 1 1
27 36752 1 1 48 LEU N N -1.241 -3.009 6.820 1.00 . A A . 48 LEU N 1 1
27 36753 1 1 48 LEU O O -3.856 -5.081 7.780 1.00 . A A . 48 LEU O 1 1
27 36754 1 1 49 GLU C C -2.462 -5.773 10.533 1.00 . A A . 49 GLU C 1 1
27 36755 1 1 49 GLU CA C -1.953 -6.468 9.285 1.00 . A A . 49 GLU CA 1 1
27 36756 1 1 49 GLU CB C -0.683 -7.267 9.618 1.00 . A A . 49 GLU CB 1 1
27 36757 1 1 49 GLU CD C 0.485 -8.793 11.231 1.00 . A A . 49 GLU CD 1 1
27 36758 1 1 49 GLU CG C -0.838 -8.260 10.754 1.00 . A A . 49 GLU CG 1 1
27 36759 1 1 49 GLU H H -0.750 -5.274 8.038 1.00 . A A . 49 GLU H 1 1
27 36760 1 1 49 GLU HA H -2.708 -7.150 8.938 1.00 . A A . 49 GLU HA 1 1
27 36761 1 1 49 GLU HB2 H -0.376 -7.810 8.737 1.00 . A A . 49 GLU HB2 1 1
27 36762 1 1 49 GLU HB3 H 0.099 -6.569 9.880 1.00 . A A . 49 GLU HB3 1 1
27 36763 1 1 49 GLU HG2 H -1.331 -7.769 11.580 1.00 . A A . 49 GLU HG2 1 1
27 36764 1 1 49 GLU HG3 H -1.445 -9.087 10.415 1.00 . A A . 49 GLU HG3 1 1
27 36765 1 1 49 GLU N N -1.687 -5.505 8.220 1.00 . A A . 49 GLU N 1 1
27 36766 1 1 49 GLU O O -3.379 -6.252 11.203 1.00 . A A . 49 GLU O 1 1
27 36767 1 1 49 GLU OE1 O 1.189 -8.107 11.995 1.00 . A A . 49 GLU OE1 1 1
27 36768 1 1 49 GLU OE2 O 0.849 -9.932 10.841 1.00 . A A . 49 GLU OE2 1 1
27 36769 1 1 50 ARG C C -3.580 -3.210 11.932 1.00 . A A . 50 ARG C 1 1
27 36770 1 1 50 ARG CA C -2.232 -3.942 12.034 1.00 . A A . 50 ARG CA 1 1
27 36771 1 1 50 ARG CB C -1.090 -3.011 12.432 1.00 . A A . 50 ARG CB 1 1
27 36772 1 1 50 ARG CD C -1.238 -3.452 14.941 1.00 . A A . 50 ARG CD 1 1
27 36773 1 1 50 ARG CG C -1.168 -2.395 13.828 1.00 . A A . 50 ARG CG 1 1
27 36774 1 1 50 ARG CZ C -2.928 -5.268 15.301 1.00 . A A . 50 ARG CZ 1 1
27 36775 1 1 50 ARG H H -1.214 -4.289 10.216 1.00 . A A . 50 ARG H 1 1
27 36776 1 1 50 ARG HA H -2.334 -4.695 12.802 1.00 . A A . 50 ARG HA 1 1
27 36777 1 1 50 ARG HB2 H -0.164 -3.565 12.371 1.00 . A A . 50 ARG HB2 1 1
27 36778 1 1 50 ARG HB3 H -1.050 -2.205 11.714 1.00 . A A . 50 ARG HB3 1 1
27 36779 1 1 50 ARG HD2 H -0.583 -4.270 14.679 1.00 . A A . 50 ARG HD2 1 1
27 36780 1 1 50 ARG HD3 H -0.901 -3.009 15.866 1.00 . A A . 50 ARG HD3 1 1
27 36781 1 1 50 ARG HE H -3.265 -3.250 15.139 1.00 . A A . 50 ARG HE 1 1
27 36782 1 1 50 ARG HG2 H -0.290 -1.785 13.988 1.00 . A A . 50 ARG HG2 1 1
27 36783 1 1 50 ARG HG3 H -2.049 -1.771 13.882 1.00 . A A . 50 ARG HG3 1 1
27 36784 1 1 50 ARG HH11 H -1.027 -6.057 15.054 1.00 . A A . 50 ARG HH11 1 1
27 36785 1 1 50 ARG HH12 H -2.230 -7.193 15.388 1.00 . A A . 50 ARG HH12 1 1
27 36786 1 1 50 ARG HH21 H -4.940 -4.915 15.558 1.00 . A A . 50 ARG HH21 1 1
27 36787 1 1 50 ARG HH22 H -4.521 -6.552 15.620 1.00 . A A . 50 ARG HH22 1 1
27 36788 1 1 50 ARG N N -1.899 -4.641 10.824 1.00 . A A . 50 ARG N 1 1
27 36789 1 1 50 ARG NE N -2.593 -3.977 15.127 1.00 . A A . 50 ARG NE 1 1
27 36790 1 1 50 ARG NH1 N -2.001 -6.223 15.239 1.00 . A A . 50 ARG NH1 1 1
27 36791 1 1 50 ARG NH2 N -4.203 -5.601 15.513 1.00 . A A . 50 ARG NH2 1 1
27 36792 1 1 50 ARG O O -4.345 -3.192 12.892 1.00 . A A . 50 ARG O 1 1
27 36793 1 1 51 GLU C C -6.315 -2.889 10.260 1.00 . A A . 51 GLU C 1 1
27 36794 1 1 51 GLU CA C -5.176 -1.957 10.662 1.00 . A A . 51 GLU CA 1 1
27 36795 1 1 51 GLU CB C -5.123 -0.802 9.668 1.00 . A A . 51 GLU CB 1 1
27 36796 1 1 51 GLU CD C -4.165 1.405 9.006 1.00 . A A . 51 GLU CD 1 1
27 36797 1 1 51 GLU CG C -4.038 0.209 9.914 1.00 . A A . 51 GLU CG 1 1
27 36798 1 1 51 GLU H H -3.290 -2.677 10.010 1.00 . A A . 51 GLU H 1 1
27 36799 1 1 51 GLU HA H -5.399 -1.552 11.638 1.00 . A A . 51 GLU HA 1 1
27 36800 1 1 51 GLU HB2 H -4.976 -1.206 8.677 1.00 . A A . 51 GLU HB2 1 1
27 36801 1 1 51 GLU HB3 H -6.074 -0.288 9.688 1.00 . A A . 51 GLU HB3 1 1
27 36802 1 1 51 GLU HG2 H -4.099 0.544 10.938 1.00 . A A . 51 GLU HG2 1 1
27 36803 1 1 51 GLU HG3 H -3.079 -0.257 9.743 1.00 . A A . 51 GLU HG3 1 1
27 36804 1 1 51 GLU N N -3.906 -2.655 10.776 1.00 . A A . 51 GLU N 1 1
27 36805 1 1 51 GLU O O -7.392 -2.834 10.844 1.00 . A A . 51 GLU O 1 1
27 36806 1 1 51 GLU OE1 O -4.386 1.204 7.786 1.00 . A A . 51 GLU OE1 1 1
27 36807 1 1 51 GLU OE2 O -3.989 2.557 9.462 1.00 . A A . 51 GLU OE2 1 1
27 36808 1 1 52 HIS C C -6.949 -6.054 8.808 1.00 . A A . 52 HIS C 1 1
27 36809 1 1 52 HIS CA C -7.188 -4.547 8.693 1.00 . A A . 52 HIS CA 1 1
27 36810 1 1 52 HIS CB C -7.438 -4.181 7.203 1.00 . A A . 52 HIS CB 1 1
27 36811 1 1 52 HIS CD2 C -7.474 -1.582 7.243 1.00 . A A . 52 HIS CD2 1 1
27 36812 1 1 52 HIS CE1 C -9.343 -1.252 6.181 1.00 . A A . 52 HIS CE1 1 1
27 36813 1 1 52 HIS CG C -7.979 -2.796 6.948 1.00 . A A . 52 HIS CG 1 1
27 36814 1 1 52 HIS H H -5.178 -3.838 8.900 1.00 . A A . 52 HIS H 1 1
27 36815 1 1 52 HIS HA H -8.083 -4.306 9.245 1.00 . A A . 52 HIS HA 1 1
27 36816 1 1 52 HIS HB2 H -6.503 -4.261 6.667 1.00 . A A . 52 HIS HB2 1 1
27 36817 1 1 52 HIS HB3 H -8.132 -4.896 6.785 1.00 . A A . 52 HIS HB3 1 1
27 36818 1 1 52 HIS HD1 H -9.756 -3.242 5.896 1.00 . A A . 52 HIS HD1 1 1
27 36819 1 1 52 HIS HD2 H -6.550 -1.387 7.769 1.00 . A A . 52 HIS HD2 1 1
27 36820 1 1 52 HIS HE1 H -10.185 -0.766 5.711 1.00 . A A . 52 HIS HE1 1 1
27 36821 1 1 52 HIS HE2 H -8.227 0.321 6.920 1.00 . A A . 52 HIS HE2 1 1
27 36822 1 1 52 HIS N N -6.088 -3.738 9.257 1.00 . A A . 52 HIS N 1 1
27 36823 1 1 52 HIS ND1 N -9.154 -2.554 6.279 1.00 . A A . 52 HIS ND1 1 1
27 36824 1 1 52 HIS NE2 N -8.334 -0.649 6.761 1.00 . A A . 52 HIS NE2 1 1
27 36825 1 1 52 HIS O O -7.725 -6.839 8.273 1.00 . A A . 52 HIS O 1 1
27 36826 1 1 53 ASP C C -5.069 -8.567 8.388 1.00 . A A . 53 ASP C 1 1
27 36827 1 1 53 ASP CA C -5.491 -7.878 9.677 1.00 . A A . 53 ASP CA 1 1
27 36828 1 1 53 ASP CB C -6.537 -8.730 10.420 1.00 . A A . 53 ASP CB 1 1
27 36829 1 1 53 ASP CG C -6.151 -8.989 11.853 1.00 . A A . 53 ASP CG 1 1
27 36830 1 1 53 ASP H H -5.353 -5.765 9.967 1.00 . A A . 53 ASP H 1 1
27 36831 1 1 53 ASP HA H -4.601 -7.841 10.291 1.00 . A A . 53 ASP HA 1 1
27 36832 1 1 53 ASP HB2 H -7.484 -8.210 10.414 1.00 . A A . 53 ASP HB2 1 1
27 36833 1 1 53 ASP HB3 H -6.647 -9.676 9.914 1.00 . A A . 53 ASP HB3 1 1
27 36834 1 1 53 ASP N N -5.889 -6.445 9.507 1.00 . A A . 53 ASP N 1 1
27 36835 1 1 53 ASP O O -5.045 -9.792 8.320 1.00 . A A . 53 ASP O 1 1
27 36836 1 1 53 ASP OD1 O -5.268 -9.836 12.103 1.00 . A A . 53 ASP OD1 1 1
27 36837 1 1 53 ASP OD2 O -6.719 -8.350 12.763 1.00 . A A . 53 ASP OD2 1 1
27 36838 1 1 54 LEU C C -2.741 -8.731 6.300 1.00 . A A . 54 LEU C 1 1
27 36839 1 1 54 LEU CA C -4.199 -8.370 6.144 1.00 . A A . 54 LEU CA 1 1
27 36840 1 1 54 LEU CB C -4.385 -7.430 4.926 1.00 . A A . 54 LEU CB 1 1
27 36841 1 1 54 LEU CD1 C -6.892 -7.056 5.112 1.00 . A A . 54 LEU CD1 1 1
27 36842 1 1 54 LEU CD2 C -5.702 -6.527 2.989 1.00 . A A . 54 LEU CD2 1 1
27 36843 1 1 54 LEU CG C -5.747 -7.443 4.200 1.00 . A A . 54 LEU CG 1 1
27 36844 1 1 54 LEU H H -4.720 -6.824 7.509 1.00 . A A . 54 LEU H 1 1
27 36845 1 1 54 LEU HA H -4.751 -9.284 5.976 1.00 . A A . 54 LEU HA 1 1
27 36846 1 1 54 LEU HB2 H -4.206 -6.418 5.258 1.00 . A A . 54 LEU HB2 1 1
27 36847 1 1 54 LEU HB3 H -3.621 -7.680 4.204 1.00 . A A . 54 LEU HB3 1 1
27 36848 1 1 54 LEU HD11 H -7.820 -7.077 4.559 1.00 . A A . 54 LEU HD11 1 1
27 36849 1 1 54 LEU HD12 H -6.725 -6.063 5.501 1.00 . A A . 54 LEU HD12 1 1
27 36850 1 1 54 LEU HD13 H -6.947 -7.756 5.933 1.00 . A A . 54 LEU HD13 1 1
27 36851 1 1 54 LEU HD21 H -6.662 -6.537 2.492 1.00 . A A . 54 LEU HD21 1 1
27 36852 1 1 54 LEU HD22 H -4.940 -6.872 2.306 1.00 . A A . 54 LEU HD22 1 1
27 36853 1 1 54 LEU HD23 H -5.470 -5.521 3.307 1.00 . A A . 54 LEU HD23 1 1
27 36854 1 1 54 LEU HG H -5.933 -8.445 3.842 1.00 . A A . 54 LEU HG 1 1
27 36855 1 1 54 LEU N N -4.696 -7.797 7.389 1.00 . A A . 54 LEU N 1 1
27 36856 1 1 54 LEU O O -1.855 -7.865 6.222 1.00 . A A . 54 LEU O 1 1
27 36857 1 1 55 VAL C C -0.515 -10.700 5.405 1.00 . A A . 55 VAL C 1 1
27 36858 1 1 55 VAL CA C -1.143 -10.430 6.753 1.00 . A A . 55 VAL CA 1 1
27 36859 1 1 55 VAL CB C -1.047 -11.691 7.653 1.00 . A A . 55 VAL CB 1 1
27 36860 1 1 55 VAL CG1 C 0.411 -12.062 7.914 1.00 . A A . 55 VAL CG1 1 1
27 36861 1 1 55 VAL CG2 C -1.787 -11.472 8.967 1.00 . A A . 55 VAL CG2 1 1
27 36862 1 1 55 VAL H H -3.229 -10.622 6.605 1.00 . A A . 55 VAL H 1 1
27 36863 1 1 55 VAL HA H -0.599 -9.623 7.221 1.00 . A A . 55 VAL HA 1 1
27 36864 1 1 55 VAL HB H -1.510 -12.516 7.132 1.00 . A A . 55 VAL HB 1 1
27 36865 1 1 55 VAL HG11 H 0.454 -12.945 8.536 1.00 . A A . 55 VAL HG11 1 1
27 36866 1 1 55 VAL HG12 H 0.905 -11.242 8.415 1.00 . A A . 55 VAL HG12 1 1
27 36867 1 1 55 VAL HG13 H 0.906 -12.258 6.974 1.00 . A A . 55 VAL HG13 1 1
27 36868 1 1 55 VAL HG21 H -1.348 -10.635 9.490 1.00 . A A . 55 VAL HG21 1 1
27 36869 1 1 55 VAL HG22 H -1.710 -12.360 9.577 1.00 . A A . 55 VAL HG22 1 1
27 36870 1 1 55 VAL HG23 H -2.828 -11.263 8.764 1.00 . A A . 55 VAL HG23 1 1
27 36871 1 1 55 VAL N N -2.484 -9.980 6.562 1.00 . A A . 55 VAL N 1 1
27 36872 1 1 55 VAL O O -0.670 -11.785 4.822 1.00 . A A . 55 VAL O 1 1
27 36873 1 1 56 LEU C C 2.268 -9.861 3.952 1.00 . A A . 56 LEU C 1 1
27 36874 1 1 56 LEU CA C 0.790 -9.798 3.632 1.00 . A A . 56 LEU CA 1 1
27 36875 1 1 56 LEU CB C 0.508 -8.592 2.726 1.00 . A A . 56 LEU CB 1 1
27 36876 1 1 56 LEU CD1 C -1.081 -7.035 1.565 1.00 . A A . 56 LEU CD1 1 1
27 36877 1 1 56 LEU CD2 C -1.653 -9.455 1.749 1.00 . A A . 56 LEU CD2 1 1
27 36878 1 1 56 LEU CG C -0.969 -8.278 2.429 1.00 . A A . 56 LEU CG 1 1
27 36879 1 1 56 LEU H H 0.050 -8.822 5.331 1.00 . A A . 56 LEU H 1 1
27 36880 1 1 56 LEU HA H 0.482 -10.707 3.136 1.00 . A A . 56 LEU HA 1 1
27 36881 1 1 56 LEU HB2 H 0.971 -7.730 3.177 1.00 . A A . 56 LEU HB2 1 1
27 36882 1 1 56 LEU HB3 H 1.005 -8.773 1.785 1.00 . A A . 56 LEU HB3 1 1
27 36883 1 1 56 LEU HD11 H -0.553 -7.193 0.636 1.00 . A A . 56 LEU HD11 1 1
27 36884 1 1 56 LEU HD12 H -0.648 -6.193 2.085 1.00 . A A . 56 LEU HD12 1 1
27 36885 1 1 56 LEU HD13 H -2.121 -6.832 1.358 1.00 . A A . 56 LEU HD13 1 1
27 36886 1 1 56 LEU HD21 H -1.160 -9.668 0.812 1.00 . A A . 56 LEU HD21 1 1
27 36887 1 1 56 LEU HD22 H -2.690 -9.210 1.565 1.00 . A A . 56 LEU HD22 1 1
27 36888 1 1 56 LEU HD23 H -1.600 -10.322 2.390 1.00 . A A . 56 LEU HD23 1 1
27 36889 1 1 56 LEU HG H -1.477 -8.078 3.361 1.00 . A A . 56 LEU HG 1 1
27 36890 1 1 56 LEU N N 0.086 -9.687 4.869 1.00 . A A . 56 LEU N 1 1
27 36891 1 1 56 LEU O O 2.861 -8.862 4.364 1.00 . A A . 56 LEU O 1 1
27 36892 1 1 57 PRO C C 5.132 -10.667 2.991 1.00 . A A . 57 PRO C 1 1
27 36893 1 1 57 PRO CA C 4.283 -11.216 4.130 1.00 . A A . 57 PRO CA 1 1
27 36894 1 1 57 PRO CB C 4.446 -12.743 4.216 1.00 . A A . 57 PRO CB 1 1
27 36895 1 1 57 PRO CD C 2.242 -12.295 3.462 1.00 . A A . 57 PRO CD 1 1
27 36896 1 1 57 PRO CG C 3.063 -13.292 4.197 1.00 . A A . 57 PRO CG 1 1
27 36897 1 1 57 PRO HA H 4.575 -10.758 5.063 1.00 . A A . 57 PRO HA 1 1
27 36898 1 1 57 PRO HB2 H 5.009 -13.079 3.357 1.00 . A A . 57 PRO HB2 1 1
27 36899 1 1 57 PRO HB3 H 4.972 -13.005 5.123 1.00 . A A . 57 PRO HB3 1 1
27 36900 1 1 57 PRO HD2 H 2.311 -12.454 2.396 1.00 . A A . 57 PRO HD2 1 1
27 36901 1 1 57 PRO HD3 H 1.214 -12.328 3.793 1.00 . A A . 57 PRO HD3 1 1
27 36902 1 1 57 PRO HG2 H 3.047 -14.236 3.676 1.00 . A A . 57 PRO HG2 1 1
27 36903 1 1 57 PRO HG3 H 2.695 -13.408 5.207 1.00 . A A . 57 PRO HG3 1 1
27 36904 1 1 57 PRO N N 2.872 -11.037 3.851 1.00 . A A . 57 PRO N 1 1
27 36905 1 1 57 PRO O O 4.616 -10.401 1.884 1.00 . A A . 57 PRO O 1 1
27 36906 1 1 58 ILE C C 7.347 -10.863 0.957 1.00 . A A . 58 ILE C 1 1
27 36907 1 1 58 ILE CA C 7.353 -10.018 2.242 1.00 . A A . 58 ILE CA 1 1
27 36908 1 1 58 ILE CB C 8.818 -9.808 2.824 1.00 . A A . 58 ILE CB 1 1
27 36909 1 1 58 ILE CD1 C 8.121 -8.852 5.141 1.00 . A A . 58 ILE CD1 1 1
27 36910 1 1 58 ILE CG1 C 8.878 -8.640 3.847 1.00 . A A . 58 ILE CG1 1 1
27 36911 1 1 58 ILE CG2 C 9.852 -9.568 1.727 1.00 . A A . 58 ILE CG2 1 1
27 36912 1 1 58 ILE H H 6.788 -10.901 4.076 1.00 . A A . 58 ILE H 1 1
27 36913 1 1 58 ILE HA H 6.946 -9.054 1.970 1.00 . A A . 58 ILE HA 1 1
27 36914 1 1 58 ILE HB H 9.098 -10.717 3.334 1.00 . A A . 58 ILE HB 1 1
27 36915 1 1 58 ILE HD11 H 8.518 -9.719 5.647 1.00 . A A . 58 ILE HD11 1 1
27 36916 1 1 58 ILE HD12 H 7.074 -9.010 4.926 1.00 . A A . 58 ILE HD12 1 1
27 36917 1 1 58 ILE HD13 H 8.234 -7.984 5.772 1.00 . A A . 58 ILE HD13 1 1
27 36918 1 1 58 ILE HG12 H 9.911 -8.464 4.110 1.00 . A A . 58 ILE HG12 1 1
27 36919 1 1 58 ILE HG13 H 8.484 -7.752 3.373 1.00 . A A . 58 ILE HG13 1 1
27 36920 1 1 58 ILE HG21 H 9.868 -10.419 1.063 1.00 . A A . 58 ILE HG21 1 1
27 36921 1 1 58 ILE HG22 H 10.827 -9.437 2.174 1.00 . A A . 58 ILE HG22 1 1
27 36922 1 1 58 ILE HG23 H 9.586 -8.681 1.170 1.00 . A A . 58 ILE HG23 1 1
27 36923 1 1 58 ILE N N 6.425 -10.568 3.220 1.00 . A A . 58 ILE N 1 1
27 36924 1 1 58 ILE O O 7.550 -10.350 -0.108 1.00 . A A . 58 ILE O 1 1
27 36925 1 1 59 ARG C C 5.972 -12.453 -1.156 1.00 . A A . 59 ARG C 1 1
27 36926 1 1 59 ARG CA C 6.866 -13.079 -0.065 1.00 . A A . 59 ARG CA 1 1
27 36927 1 1 59 ARG CB C 6.207 -14.440 0.334 1.00 . A A . 59 ARG CB 1 1
27 36928 1 1 59 ARG CD C 7.053 -14.721 2.710 1.00 . A A . 59 ARG CD 1 1
27 36929 1 1 59 ARG CG C 6.937 -15.354 1.341 1.00 . A A . 59 ARG CG 1 1
27 36930 1 1 59 ARG CZ C 8.316 -15.548 4.662 1.00 . A A . 59 ARG CZ 1 1
27 36931 1 1 59 ARG H H 6.837 -12.457 2.003 1.00 . A A . 59 ARG H 1 1
27 36932 1 1 59 ARG HA H 7.853 -13.261 -0.466 1.00 . A A . 59 ARG HA 1 1
27 36933 1 1 59 ARG HB2 H 5.238 -14.229 0.758 1.00 . A A . 59 ARG HB2 1 1
27 36934 1 1 59 ARG HB3 H 6.051 -15.005 -0.575 1.00 . A A . 59 ARG HB3 1 1
27 36935 1 1 59 ARG HD2 H 7.850 -13.995 2.687 1.00 . A A . 59 ARG HD2 1 1
27 36936 1 1 59 ARG HD3 H 6.125 -14.215 2.933 1.00 . A A . 59 ARG HD3 1 1
27 36937 1 1 59 ARG HE H 6.652 -16.391 3.867 1.00 . A A . 59 ARG HE 1 1
27 36938 1 1 59 ARG HG2 H 6.385 -16.276 1.437 1.00 . A A . 59 ARG HG2 1 1
27 36939 1 1 59 ARG HG3 H 7.927 -15.566 0.964 1.00 . A A . 59 ARG HG3 1 1
27 36940 1 1 59 ARG HH11 H 9.379 -14.189 3.564 1.00 . A A . 59 ARG HH11 1 1
27 36941 1 1 59 ARG HH12 H 10.081 -14.590 5.061 1.00 . A A . 59 ARG HH12 1 1
27 36942 1 1 59 ARG HH21 H 7.573 -16.918 5.979 1.00 . A A . 59 ARG HH21 1 1
27 36943 1 1 59 ARG HH22 H 9.011 -16.163 6.485 1.00 . A A . 59 ARG HH22 1 1
27 36944 1 1 59 ARG N N 6.994 -12.147 1.089 1.00 . A A . 59 ARG N 1 1
27 36945 1 1 59 ARG NE N 7.336 -15.679 3.776 1.00 . A A . 59 ARG NE 1 1
27 36946 1 1 59 ARG NH1 N 9.321 -14.728 4.414 1.00 . A A . 59 ARG NH1 1 1
27 36947 1 1 59 ARG NH2 N 8.311 -16.261 5.772 1.00 . A A . 59 ARG NH2 1 1
27 36948 1 1 59 ARG O O 6.244 -12.563 -2.343 1.00 . A A . 59 ARG O 1 1
27 36949 1 1 60 GLU C C 4.160 -9.675 -1.756 1.00 . A A . 60 GLU C 1 1
27 36950 1 1 60 GLU CA C 3.944 -11.187 -1.621 1.00 . A A . 60 GLU CA 1 1
27 36951 1 1 60 GLU CB C 2.538 -11.508 -1.097 1.00 . A A . 60 GLU CB 1 1
27 36952 1 1 60 GLU CD C 0.935 -13.365 -0.396 1.00 . A A . 60 GLU CD 1 1
27 36953 1 1 60 GLU CG C 2.284 -13.011 -0.976 1.00 . A A . 60 GLU CG 1 1
27 36954 1 1 60 GLU H H 4.811 -11.656 0.246 1.00 . A A . 60 GLU H 1 1
27 36955 1 1 60 GLU HA H 4.059 -11.619 -2.605 1.00 . A A . 60 GLU HA 1 1
27 36956 1 1 60 GLU HB2 H 2.437 -11.068 -0.115 1.00 . A A . 60 GLU HB2 1 1
27 36957 1 1 60 GLU HB3 H 1.794 -11.079 -1.751 1.00 . A A . 60 GLU HB3 1 1
27 36958 1 1 60 GLU HG2 H 2.350 -13.447 -1.962 1.00 . A A . 60 GLU HG2 1 1
27 36959 1 1 60 GLU HG3 H 3.056 -13.437 -0.353 1.00 . A A . 60 GLU HG3 1 1
27 36960 1 1 60 GLU N N 4.926 -11.776 -0.721 1.00 . A A . 60 GLU N 1 1
27 36961 1 1 60 GLU O O 3.947 -9.102 -2.824 1.00 . A A . 60 GLU O 1 1
27 36962 1 1 60 GLU OE1 O 0.789 -13.375 0.848 1.00 . A A . 60 GLU OE1 1 1
27 36963 1 1 60 GLU OE2 O -0.016 -13.589 -1.162 1.00 . A A . 60 GLU OE2 1 1
27 36964 1 1 61 VAL C C 6.070 -7.225 -1.558 1.00 . A A . 61 VAL C 1 1
27 36965 1 1 61 VAL CA C 4.862 -7.602 -0.683 1.00 . A A . 61 VAL CA 1 1
27 36966 1 1 61 VAL CB C 5.055 -7.074 0.782 1.00 . A A . 61 VAL CB 1 1
27 36967 1 1 61 VAL CG1 C 5.426 -5.597 0.817 1.00 . A A . 61 VAL CG1 1 1
27 36968 1 1 61 VAL CG2 C 3.790 -7.292 1.581 1.00 . A A . 61 VAL CG2 1 1
27 36969 1 1 61 VAL H H 4.763 -9.555 0.137 1.00 . A A . 61 VAL H 1 1
27 36970 1 1 61 VAL HA H 3.986 -7.127 -1.100 1.00 . A A . 61 VAL HA 1 1
27 36971 1 1 61 VAL HB H 5.846 -7.639 1.251 1.00 . A A . 61 VAL HB 1 1
27 36972 1 1 61 VAL HG11 H 5.554 -5.284 1.843 1.00 . A A . 61 VAL HG11 1 1
27 36973 1 1 61 VAL HG12 H 4.636 -5.018 0.362 1.00 . A A . 61 VAL HG12 1 1
27 36974 1 1 61 VAL HG13 H 6.347 -5.441 0.275 1.00 . A A . 61 VAL HG13 1 1
27 36975 1 1 61 VAL HG21 H 3.558 -8.347 1.604 1.00 . A A . 61 VAL HG21 1 1
27 36976 1 1 61 VAL HG22 H 2.974 -6.759 1.113 1.00 . A A . 61 VAL HG22 1 1
27 36977 1 1 61 VAL HG23 H 3.929 -6.927 2.589 1.00 . A A . 61 VAL HG23 1 1
27 36978 1 1 61 VAL N N 4.613 -9.046 -0.690 1.00 . A A . 61 VAL N 1 1
27 36979 1 1 61 VAL O O 6.099 -6.173 -2.162 1.00 . A A . 61 VAL O 1 1
27 36980 1 1 62 ARG C C 8.117 -7.607 -3.892 1.00 . A A . 62 ARG C 1 1
27 36981 1 1 62 ARG CA C 8.276 -7.883 -2.381 1.00 . A A . 62 ARG CA 1 1
27 36982 1 1 62 ARG CB C 9.218 -9.054 -2.147 1.00 . A A . 62 ARG CB 1 1
27 36983 1 1 62 ARG CD C 11.565 -9.881 -1.932 1.00 . A A . 62 ARG CD 1 1
27 36984 1 1 62 ARG CG C 10.664 -8.711 -2.290 1.00 . A A . 62 ARG CG 1 1
27 36985 1 1 62 ARG CZ C 12.044 -12.159 -2.815 1.00 . A A . 62 ARG CZ 1 1
27 36986 1 1 62 ARG H H 6.864 -9.030 -1.306 1.00 . A A . 62 ARG H 1 1
27 36987 1 1 62 ARG HA H 8.715 -7.009 -1.923 1.00 . A A . 62 ARG HA 1 1
27 36988 1 1 62 ARG HB2 H 9.061 -9.436 -1.148 1.00 . A A . 62 ARG HB2 1 1
27 36989 1 1 62 ARG HB3 H 8.982 -9.833 -2.856 1.00 . A A . 62 ARG HB3 1 1
27 36990 1 1 62 ARG HD2 H 12.584 -9.526 -1.877 1.00 . A A . 62 ARG HD2 1 1
27 36991 1 1 62 ARG HD3 H 11.267 -10.268 -0.967 1.00 . A A . 62 ARG HD3 1 1
27 36992 1 1 62 ARG HE H 11.014 -10.712 -3.759 1.00 . A A . 62 ARG HE 1 1
27 36993 1 1 62 ARG HG2 H 10.839 -8.436 -3.320 1.00 . A A . 62 ARG HG2 1 1
27 36994 1 1 62 ARG HG3 H 10.886 -7.862 -1.659 1.00 . A A . 62 ARG HG3 1 1
27 36995 1 1 62 ARG HH11 H 12.664 -11.975 -0.851 1.00 . A A . 62 ARG HH11 1 1
27 36996 1 1 62 ARG HH12 H 13.076 -13.450 -1.593 1.00 . A A . 62 ARG HH12 1 1
27 36997 1 1 62 ARG HH21 H 11.542 -12.710 -4.713 1.00 . A A . 62 ARG HH21 1 1
27 36998 1 1 62 ARG HH22 H 12.381 -13.909 -3.849 1.00 . A A . 62 ARG HH22 1 1
27 36999 1 1 62 ARG N N 7.005 -8.140 -1.696 1.00 . A A . 62 ARG N 1 1
27 37000 1 1 62 ARG NE N 11.488 -10.950 -2.919 1.00 . A A . 62 ARG NE 1 1
27 37001 1 1 62 ARG NH1 N 12.623 -12.552 -1.677 1.00 . A A . 62 ARG NH1 1 1
27 37002 1 1 62 ARG NH2 N 11.989 -12.982 -3.852 1.00 . A A . 62 ARG NH2 1 1
27 37003 1 1 62 ARG O O 9.074 -7.203 -4.559 1.00 . A A . 62 ARG O 1 1
27 37004 1 1 63 GLN C C 5.763 -6.332 -5.978 1.00 . A A . 63 GLN C 1 1
27 37005 1 1 63 GLN CA C 6.660 -7.559 -5.817 1.00 . A A . 63 GLN CA 1 1
27 37006 1 1 63 GLN CB C 5.979 -8.759 -6.520 1.00 . A A . 63 GLN CB 1 1
27 37007 1 1 63 GLN CD C 6.886 -10.852 -5.384 1.00 . A A . 63 GLN CD 1 1
27 37008 1 1 63 GLN CG C 6.803 -10.033 -6.652 1.00 . A A . 63 GLN CG 1 1
27 37009 1 1 63 GLN H H 6.199 -8.107 -3.826 1.00 . A A . 63 GLN H 1 1
27 37010 1 1 63 GLN HA H 7.622 -7.374 -6.280 1.00 . A A . 63 GLN HA 1 1
27 37011 1 1 63 GLN HB2 H 5.100 -9.015 -5.948 1.00 . A A . 63 GLN HB2 1 1
27 37012 1 1 63 GLN HB3 H 5.653 -8.457 -7.503 1.00 . A A . 63 GLN HB3 1 1
27 37013 1 1 63 GLN HE21 H 5.057 -10.317 -4.849 1.00 . A A . 63 GLN HE21 1 1
27 37014 1 1 63 GLN HE22 H 5.892 -11.411 -3.798 1.00 . A A . 63 GLN HE22 1 1
27 37015 1 1 63 GLN HG2 H 6.368 -10.652 -7.423 1.00 . A A . 63 GLN HG2 1 1
27 37016 1 1 63 GLN HG3 H 7.805 -9.757 -6.942 1.00 . A A . 63 GLN HG3 1 1
27 37017 1 1 63 GLN N N 6.925 -7.810 -4.412 1.00 . A A . 63 GLN N 1 1
27 37018 1 1 63 GLN NE2 N 5.846 -10.844 -4.601 1.00 . A A . 63 GLN NE2 1 1
27 37019 1 1 63 GLN O O 5.292 -6.039 -7.081 1.00 . A A . 63 GLN O 1 1
27 37020 1 1 63 GLN OE1 O 7.875 -11.524 -5.138 1.00 . A A . 63 GLN OE1 1 1
27 37021 1 1 64 LEU C C 5.487 -3.274 -5.410 1.00 . A A . 64 LEU C 1 1
27 37022 1 1 64 LEU CA C 4.655 -4.456 -4.958 1.00 . A A . 64 LEU CA 1 1
27 37023 1 1 64 LEU CB C 3.986 -4.164 -3.612 1.00 . A A . 64 LEU CB 1 1
27 37024 1 1 64 LEU CD1 C 2.510 -4.850 -1.704 1.00 . A A . 64 LEU CD1 1 1
27 37025 1 1 64 LEU CD2 C 2.087 -5.785 -3.985 1.00 . A A . 64 LEU CD2 1 1
27 37026 1 1 64 LEU CG C 3.145 -5.291 -3.011 1.00 . A A . 64 LEU CG 1 1
27 37027 1 1 64 LEU H H 5.910 -5.900 -4.040 1.00 . A A . 64 LEU H 1 1
27 37028 1 1 64 LEU HA H 3.898 -4.644 -5.705 1.00 . A A . 64 LEU HA 1 1
27 37029 1 1 64 LEU HB2 H 4.763 -3.916 -2.905 1.00 . A A . 64 LEU HB2 1 1
27 37030 1 1 64 LEU HB3 H 3.351 -3.298 -3.738 1.00 . A A . 64 LEU HB3 1 1
27 37031 1 1 64 LEU HD11 H 1.873 -3.996 -1.883 1.00 . A A . 64 LEU HD11 1 1
27 37032 1 1 64 LEU HD12 H 3.284 -4.581 -1.000 1.00 . A A . 64 LEU HD12 1 1
27 37033 1 1 64 LEU HD13 H 1.921 -5.659 -1.297 1.00 . A A . 64 LEU HD13 1 1
27 37034 1 1 64 LEU HD21 H 1.514 -6.576 -3.525 1.00 . A A . 64 LEU HD21 1 1
27 37035 1 1 64 LEU HD22 H 2.566 -6.159 -4.878 1.00 . A A . 64 LEU HD22 1 1
27 37036 1 1 64 LEU HD23 H 1.428 -4.969 -4.243 1.00 . A A . 64 LEU HD23 1 1
27 37037 1 1 64 LEU HG H 3.821 -6.103 -2.793 1.00 . A A . 64 LEU HG 1 1
27 37038 1 1 64 LEU N N 5.499 -5.637 -4.893 1.00 . A A . 64 LEU N 1 1
27 37039 1 1 64 LEU O O 6.221 -2.691 -4.631 1.00 . A A . 64 LEU O 1 1
27 37040 1 1 65 THR C C 5.919 -0.479 -6.958 1.00 . A A . 65 THR C 1 1
27 37041 1 1 65 THR CA C 6.140 -1.935 -7.385 1.00 . A A . 65 THR CA 1 1
27 37042 1 1 65 THR CB C 5.811 -2.094 -8.855 1.00 . A A . 65 THR CB 1 1
27 37043 1 1 65 THR CG2 C 6.252 -3.456 -9.313 1.00 . A A . 65 THR CG2 1 1
27 37044 1 1 65 THR H H 4.627 -3.348 -7.198 1.00 . A A . 65 THR H 1 1
27 37045 1 1 65 THR HA H 7.186 -2.167 -7.266 1.00 . A A . 65 THR HA 1 1
27 37046 1 1 65 THR HB H 6.312 -1.335 -9.438 1.00 . A A . 65 THR HB 1 1
27 37047 1 1 65 THR HG1 H 4.198 -1.377 -9.740 1.00 . A A . 65 THR HG1 1 1
27 37048 1 1 65 THR HG21 H 6.138 -3.549 -10.382 1.00 . A A . 65 THR HG21 1 1
27 37049 1 1 65 THR HG22 H 5.642 -4.183 -8.800 1.00 . A A . 65 THR HG22 1 1
27 37050 1 1 65 THR HG23 H 7.285 -3.600 -9.025 1.00 . A A . 65 THR HG23 1 1
27 37051 1 1 65 THR N N 5.328 -2.920 -6.663 1.00 . A A . 65 THR N 1 1
27 37052 1 1 65 THR O O 5.889 0.432 -7.805 1.00 . A A . 65 THR O 1 1
27 37053 1 1 65 THR OG1 O 4.374 -1.999 -9.016 1.00 . A A . 65 THR OG1 1 1
27 37054 1 1 66 LEU C C 4.235 1.600 -5.349 1.00 . A A . 66 LEU C 1 1
27 37055 1 1 66 LEU CA C 5.621 1.011 -5.010 1.00 . A A . 66 LEU CA 1 1
27 37056 1 1 66 LEU CB C 6.790 1.989 -5.324 1.00 . A A . 66 LEU CB 1 1
27 37057 1 1 66 LEU CD1 C 5.837 4.109 -4.324 1.00 . A A . 66 LEU CD1 1 1
27 37058 1 1 66 LEU CD2 C 7.294 2.636 -2.944 1.00 . A A . 66 LEU CD2 1 1
27 37059 1 1 66 LEU CG C 7.012 3.161 -4.344 1.00 . A A . 66 LEU CG 1 1
27 37060 1 1 66 LEU H H 5.926 -1.074 -5.096 1.00 . A A . 66 LEU H 1 1
27 37061 1 1 66 LEU HA H 5.619 0.803 -3.949 1.00 . A A . 66 LEU HA 1 1
27 37062 1 1 66 LEU HB2 H 7.706 1.417 -5.360 1.00 . A A . 66 LEU HB2 1 1
27 37063 1 1 66 LEU HB3 H 6.616 2.403 -6.305 1.00 . A A . 66 LEU HB3 1 1
27 37064 1 1 66 LEU HD11 H 6.025 4.912 -3.625 1.00 . A A . 66 LEU HD11 1 1
27 37065 1 1 66 LEU HD12 H 4.954 3.559 -4.035 1.00 . A A . 66 LEU HD12 1 1
27 37066 1 1 66 LEU HD13 H 5.697 4.511 -5.316 1.00 . A A . 66 LEU HD13 1 1
27 37067 1 1 66 LEU HD21 H 7.444 3.467 -2.271 1.00 . A A . 66 LEU HD21 1 1
27 37068 1 1 66 LEU HD22 H 8.184 2.023 -2.963 1.00 . A A . 66 LEU HD22 1 1
27 37069 1 1 66 LEU HD23 H 6.459 2.043 -2.605 1.00 . A A . 66 LEU HD23 1 1
27 37070 1 1 66 LEU HG H 7.877 3.722 -4.666 1.00 . A A . 66 LEU HG 1 1
27 37071 1 1 66 LEU N N 5.819 -0.273 -5.660 1.00 . A A . 66 LEU N 1 1
27 37072 1 1 66 LEU O O 3.424 1.815 -4.466 1.00 . A A . 66 LEU O 1 1
27 37073 1 1 67 ARG C C 1.580 1.337 -6.951 1.00 . A A . 67 ARG C 1 1
27 37074 1 1 67 ARG CA C 2.678 2.363 -7.013 1.00 . A A . 67 ARG CA 1 1
27 37075 1 1 67 ARG CB C 2.733 3.087 -8.352 1.00 . A A . 67 ARG CB 1 1
27 37076 1 1 67 ARG CD C 2.264 5.306 -7.348 1.00 . A A . 67 ARG CD 1 1
27 37077 1 1 67 ARG CG C 3.216 4.521 -8.228 1.00 . A A . 67 ARG CG 1 1
27 37078 1 1 67 ARG CZ C 1.951 7.755 -7.742 1.00 . A A . 67 ARG CZ 1 1
27 37079 1 1 67 ARG H H 4.647 1.595 -7.277 1.00 . A A . 67 ARG H 1 1
27 37080 1 1 67 ARG HA H 2.438 3.088 -6.249 1.00 . A A . 67 ARG HA 1 1
27 37081 1 1 67 ARG HB2 H 3.405 2.555 -9.010 1.00 . A A . 67 ARG HB2 1 1
27 37082 1 1 67 ARG HB3 H 1.746 3.100 -8.789 1.00 . A A . 67 ARG HB3 1 1
27 37083 1 1 67 ARG HD2 H 1.257 5.199 -7.720 1.00 . A A . 67 ARG HD2 1 1
27 37084 1 1 67 ARG HD3 H 2.292 4.854 -6.367 1.00 . A A . 67 ARG HD3 1 1
27 37085 1 1 67 ARG HE H 3.371 6.890 -6.585 1.00 . A A . 67 ARG HE 1 1
27 37086 1 1 67 ARG HG2 H 4.202 4.524 -7.787 1.00 . A A . 67 ARG HG2 1 1
27 37087 1 1 67 ARG HG3 H 3.250 4.977 -9.208 1.00 . A A . 67 ARG HG3 1 1
27 37088 1 1 67 ARG HH11 H 0.840 6.644 -9.097 1.00 . A A . 67 ARG HH11 1 1
27 37089 1 1 67 ARG HH12 H 0.533 8.318 -9.116 1.00 . A A . 67 ARG HH12 1 1
27 37090 1 1 67 ARG HH21 H 2.908 9.213 -6.645 1.00 . A A . 67 ARG HH21 1 1
27 37091 1 1 67 ARG HH22 H 1.756 9.799 -7.731 1.00 . A A . 67 ARG HH22 1 1
27 37092 1 1 67 ARG N N 3.958 1.825 -6.610 1.00 . A A . 67 ARG N 1 1
27 37093 1 1 67 ARG NE N 2.627 6.722 -7.202 1.00 . A A . 67 ARG NE 1 1
27 37094 1 1 67 ARG NH1 N 1.054 7.554 -8.713 1.00 . A A . 67 ARG NH1 1 1
27 37095 1 1 67 ARG NH2 N 2.218 8.991 -7.345 1.00 . A A . 67 ARG NH2 1 1
27 37096 1 1 67 ARG O O 0.412 1.677 -6.902 1.00 . A A . 67 ARG O 1 1
27 37097 1 1 68 LYS C C 0.391 -0.888 -5.296 1.00 . A A . 68 LYS C 1 1
27 37098 1 1 68 LYS CA C 0.960 -0.965 -6.722 1.00 . A A . 68 LYS CA 1 1
27 37099 1 1 68 LYS CB C 1.543 -2.344 -7.013 1.00 . A A . 68 LYS CB 1 1
27 37100 1 1 68 LYS CD C 1.081 -4.754 -7.473 1.00 . A A . 68 LYS CD 1 1
27 37101 1 1 68 LYS CE C 0.005 -5.816 -7.507 1.00 . A A . 68 LYS CE 1 1
27 37102 1 1 68 LYS CG C 0.501 -3.440 -7.029 1.00 . A A . 68 LYS CG 1 1
27 37103 1 1 68 LYS H H 2.903 -0.144 -6.982 1.00 . A A . 68 LYS H 1 1
27 37104 1 1 68 LYS HA H 0.158 -0.751 -7.415 1.00 . A A . 68 LYS HA 1 1
27 37105 1 1 68 LYS HB2 H 2.043 -2.332 -7.969 1.00 . A A . 68 LYS HB2 1 1
27 37106 1 1 68 LYS HB3 H 2.256 -2.580 -6.237 1.00 . A A . 68 LYS HB3 1 1
27 37107 1 1 68 LYS HD2 H 1.504 -4.641 -8.460 1.00 . A A . 68 LYS HD2 1 1
27 37108 1 1 68 LYS HD3 H 1.850 -5.043 -6.772 1.00 . A A . 68 LYS HD3 1 1
27 37109 1 1 68 LYS HE2 H -0.323 -5.975 -6.491 1.00 . A A . 68 LYS HE2 1 1
27 37110 1 1 68 LYS HE3 H -0.820 -5.442 -8.094 1.00 . A A . 68 LYS HE3 1 1
27 37111 1 1 68 LYS HG2 H 0.098 -3.556 -6.035 1.00 . A A . 68 LYS HG2 1 1
27 37112 1 1 68 LYS HG3 H -0.292 -3.156 -7.705 1.00 . A A . 68 LYS HG3 1 1
27 37113 1 1 68 LYS HZ1 H 0.789 -6.938 -9.068 1.00 . A A . 68 LYS HZ1 1 1
27 37114 1 1 68 LYS HZ2 H -0.261 -7.813 -8.091 1.00 . A A . 68 LYS HZ2 1 1
27 37115 1 1 68 LYS HZ3 H 1.324 -7.456 -7.578 1.00 . A A . 68 LYS HZ3 1 1
27 37116 1 1 68 LYS N N 1.952 0.075 -6.887 1.00 . A A . 68 LYS N 1 1
27 37117 1 1 68 LYS NZ N 0.489 -7.089 -8.079 1.00 . A A . 68 LYS NZ 1 1
27 37118 1 1 68 LYS O O -0.727 -1.313 -5.031 1.00 . A A . 68 LYS O 1 1
27 37119 1 1 69 LEU C C -0.533 0.799 -2.962 1.00 . A A . 69 LEU C 1 1
27 37120 1 1 69 LEU CA C 0.741 -0.048 -3.013 1.00 . A A . 69 LEU CA 1 1
27 37121 1 1 69 LEU CB C 1.837 0.626 -2.148 1.00 . A A . 69 LEU CB 1 1
27 37122 1 1 69 LEU CD1 C 2.352 -1.333 -0.652 1.00 . A A . 69 LEU CD1 1 1
27 37123 1 1 69 LEU CD2 C 3.830 -0.866 -2.606 1.00 . A A . 69 LEU CD2 1 1
27 37124 1 1 69 LEU CG C 2.944 -0.259 -1.544 1.00 . A A . 69 LEU CG 1 1
27 37125 1 1 69 LEU H H 2.057 -0.022 -4.736 1.00 . A A . 69 LEU H 1 1
27 37126 1 1 69 LEU HA H 0.509 -1.014 -2.588 1.00 . A A . 69 LEU HA 1 1
27 37127 1 1 69 LEU HB2 H 2.323 1.372 -2.760 1.00 . A A . 69 LEU HB2 1 1
27 37128 1 1 69 LEU HB3 H 1.338 1.138 -1.338 1.00 . A A . 69 LEU HB3 1 1
27 37129 1 1 69 LEU HD11 H 3.144 -1.939 -0.237 1.00 . A A . 69 LEU HD11 1 1
27 37130 1 1 69 LEU HD12 H 1.691 -1.955 -1.239 1.00 . A A . 69 LEU HD12 1 1
27 37131 1 1 69 LEU HD13 H 1.792 -0.870 0.146 1.00 . A A . 69 LEU HD13 1 1
27 37132 1 1 69 LEU HD21 H 3.232 -1.485 -3.260 1.00 . A A . 69 LEU HD21 1 1
27 37133 1 1 69 LEU HD22 H 4.593 -1.472 -2.140 1.00 . A A . 69 LEU HD22 1 1
27 37134 1 1 69 LEU HD23 H 4.295 -0.079 -3.182 1.00 . A A . 69 LEU HD23 1 1
27 37135 1 1 69 LEU HG H 3.553 0.369 -0.910 1.00 . A A . 69 LEU HG 1 1
27 37136 1 1 69 LEU N N 1.171 -0.290 -4.404 1.00 . A A . 69 LEU N 1 1
27 37137 1 1 69 LEU O O -1.438 0.515 -2.206 1.00 . A A . 69 LEU O 1 1
27 37138 1 1 70 GLN C C -2.930 2.049 -4.623 1.00 . A A . 70 GLN C 1 1
27 37139 1 1 70 GLN CA C -1.814 2.662 -3.791 1.00 . A A . 70 GLN CA 1 1
27 37140 1 1 70 GLN CB C -1.534 4.080 -4.267 1.00 . A A . 70 GLN CB 1 1
27 37141 1 1 70 GLN CD C -1.067 5.524 -6.259 1.00 . A A . 70 GLN CD 1 1
27 37142 1 1 70 GLN CG C -0.977 4.153 -5.661 1.00 . A A . 70 GLN CG 1 1
27 37143 1 1 70 GLN H H 0.095 1.989 -4.439 1.00 . A A . 70 GLN H 1 1
27 37144 1 1 70 GLN HA H -2.158 2.699 -2.767 1.00 . A A . 70 GLN HA 1 1
27 37145 1 1 70 GLN HB2 H -2.456 4.644 -4.243 1.00 . A A . 70 GLN HB2 1 1
27 37146 1 1 70 GLN HB3 H -0.828 4.540 -3.594 1.00 . A A . 70 GLN HB3 1 1
27 37147 1 1 70 GLN HE21 H -1.301 4.710 -8.024 1.00 . A A . 70 GLN HE21 1 1
27 37148 1 1 70 GLN HE22 H -1.346 6.435 -7.992 1.00 . A A . 70 GLN HE22 1 1
27 37149 1 1 70 GLN HG2 H 0.077 3.916 -5.581 1.00 . A A . 70 GLN HG2 1 1
27 37150 1 1 70 GLN HG3 H -1.478 3.441 -6.299 1.00 . A A . 70 GLN HG3 1 1
27 37151 1 1 70 GLN N N -0.625 1.816 -3.798 1.00 . A A . 70 GLN N 1 1
27 37152 1 1 70 GLN NE2 N -1.246 5.567 -7.539 1.00 . A A . 70 GLN NE2 1 1
27 37153 1 1 70 GLN O O -4.016 2.604 -4.719 1.00 . A A . 70 GLN O 1 1
27 37154 1 1 70 GLN OE1 O -0.999 6.530 -5.566 1.00 . A A . 70 GLN OE1 1 1
27 37155 1 1 71 GLU C C -4.306 -0.814 -5.020 1.00 . A A . 71 GLU C 1 1
27 37156 1 1 71 GLU CA C -3.670 0.211 -5.966 1.00 . A A . 71 GLU CA 1 1
27 37157 1 1 71 GLU CB C -3.041 -0.472 -7.193 1.00 . A A . 71 GLU CB 1 1
27 37158 1 1 71 GLU CD C -4.753 0.262 -8.873 1.00 . A A . 71 GLU CD 1 1
27 37159 1 1 71 GLU CG C -4.037 -0.914 -8.252 1.00 . A A . 71 GLU CG 1 1
27 37160 1 1 71 GLU H H -1.759 0.535 -5.173 1.00 . A A . 71 GLU H 1 1
27 37161 1 1 71 GLU HA H -4.429 0.915 -6.272 1.00 . A A . 71 GLU HA 1 1
27 37162 1 1 71 GLU HB2 H -2.348 0.217 -7.653 1.00 . A A . 71 GLU HB2 1 1
27 37163 1 1 71 GLU HB3 H -2.493 -1.340 -6.856 1.00 . A A . 71 GLU HB3 1 1
27 37164 1 1 71 GLU HG2 H -3.508 -1.449 -9.027 1.00 . A A . 71 GLU HG2 1 1
27 37165 1 1 71 GLU HG3 H -4.767 -1.566 -7.795 1.00 . A A . 71 GLU HG3 1 1
27 37166 1 1 71 GLU N N -2.661 0.915 -5.220 1.00 . A A . 71 GLU N 1 1
27 37167 1 1 71 GLU O O -5.342 -1.413 -5.304 1.00 . A A . 71 GLU O 1 1
27 37168 1 1 71 GLU OE1 O -5.740 0.752 -8.291 1.00 . A A . 71 GLU OE1 1 1
27 37169 1 1 71 GLU OE2 O -4.368 0.692 -9.972 1.00 . A A . 71 GLU OE2 1 1
27 37170 1 1 72 MET C C -4.351 -1.055 -1.574 1.00 . A A . 72 MET C 1 1
27 37171 1 1 72 MET CA C -4.103 -1.876 -2.832 1.00 . A A . 72 MET CA 1 1
27 37172 1 1 72 MET CB C -3.001 -2.919 -2.545 1.00 . A A . 72 MET CB 1 1
27 37173 1 1 72 MET CE C -4.346 -5.810 -2.964 1.00 . A A . 72 MET CE 1 1
27 37174 1 1 72 MET CG C -2.602 -3.790 -3.735 1.00 . A A . 72 MET CG 1 1
27 37175 1 1 72 MET H H -2.859 -0.444 -3.714 1.00 . A A . 72 MET H 1 1
27 37176 1 1 72 MET HA H -5.008 -2.378 -3.141 1.00 . A A . 72 MET HA 1 1
27 37177 1 1 72 MET HB2 H -2.118 -2.396 -2.207 1.00 . A A . 72 MET HB2 1 1
27 37178 1 1 72 MET HB3 H -3.343 -3.565 -1.751 1.00 . A A . 72 MET HB3 1 1
27 37179 1 1 72 MET HE1 H -4.620 -5.181 -2.130 1.00 . A A . 72 MET HE1 1 1
27 37180 1 1 72 MET HE2 H -3.478 -6.397 -2.703 1.00 . A A . 72 MET HE2 1 1
27 37181 1 1 72 MET HE3 H -5.170 -6.464 -3.207 1.00 . A A . 72 MET HE3 1 1
27 37182 1 1 72 MET HG2 H -2.220 -3.160 -4.525 1.00 . A A . 72 MET HG2 1 1
27 37183 1 1 72 MET HG3 H -1.817 -4.459 -3.414 1.00 . A A . 72 MET HG3 1 1
27 37184 1 1 72 MET N N -3.669 -0.972 -3.876 1.00 . A A . 72 MET N 1 1
27 37185 1 1 72 MET O O -4.332 -1.572 -0.467 1.00 . A A . 72 MET O 1 1
27 37186 1 1 72 MET SD S -3.966 -4.780 -4.385 1.00 . A A . 72 MET SD 1 1
27 37187 1 1 73 SER C C -6.090 0.997 0.092 1.00 . A A . 73 SER C 1 1
27 37188 1 1 73 SER CA C -4.771 1.173 -0.682 1.00 . A A . 73 SER CA 1 1
27 37189 1 1 73 SER CB C -4.652 2.582 -1.240 1.00 . A A . 73 SER CB 1 1
27 37190 1 1 73 SER H H -4.770 0.553 -2.688 1.00 . A A . 73 SER H 1 1
27 37191 1 1 73 SER HA H -3.927 1.004 -0.029 1.00 . A A . 73 SER HA 1 1
27 37192 1 1 73 SER HB2 H -4.800 3.311 -0.457 1.00 . A A . 73 SER HB2 1 1
27 37193 1 1 73 SER HB3 H -3.657 2.698 -1.647 1.00 . A A . 73 SER HB3 1 1
27 37194 1 1 73 SER HG H -5.400 3.638 -2.721 1.00 . A A . 73 SER HG 1 1
27 37195 1 1 73 SER N N -4.634 0.225 -1.774 1.00 . A A . 73 SER N 1 1
27 37196 1 1 73 SER O O -6.236 1.505 1.189 1.00 . A A . 73 SER O 1 1
27 37197 1 1 73 SER OG O -5.595 2.794 -2.280 1.00 . A A . 73 SER OG 1 1
27 37198 1 1 74 SER C C -9.282 1.180 0.155 1.00 . A A . 74 SER C 1 1
27 37199 1 1 74 SER CA C -8.354 -0.034 0.068 1.00 . A A . 74 SER CA 1 1
27 37200 1 1 74 SER CB C -8.191 -0.710 1.447 1.00 . A A . 74 SER CB 1 1
27 37201 1 1 74 SER H H -6.851 -0.020 -1.440 1.00 . A A . 74 SER H 1 1
27 37202 1 1 74 SER HA H -8.821 -0.742 -0.601 1.00 . A A . 74 SER HA 1 1
27 37203 1 1 74 SER HB2 H -7.744 -0.011 2.139 1.00 . A A . 74 SER HB2 1 1
27 37204 1 1 74 SER HB3 H -9.161 -1.013 1.814 1.00 . A A . 74 SER HB3 1 1
27 37205 1 1 74 SER HG H -6.580 -1.640 1.896 1.00 . A A . 74 SER HG 1 1
27 37206 1 1 74 SER N N -7.045 0.291 -0.531 1.00 . A A . 74 SER N 1 1
27 37207 1 1 74 SER O O -10.297 1.149 0.871 1.00 . A A . 74 SER O 1 1
27 37208 1 1 74 SER OG O -7.348 -1.867 1.352 1.00 . A A . 74 SER OG 1 1
27 37209 1 1 75 LYS C C -11.180 3.150 -1.160 1.00 . A A . 75 LYS C 1 1
27 37210 1 1 75 LYS CA C -9.794 3.411 -0.625 1.00 . A A . 75 LYS CA 1 1
27 37211 1 1 75 LYS CB C -9.185 4.527 -1.449 1.00 . A A . 75 LYS CB 1 1
27 37212 1 1 75 LYS CD C -7.551 6.317 -1.745 1.00 . A A . 75 LYS CD 1 1
27 37213 1 1 75 LYS CE C -6.263 6.940 -1.304 1.00 . A A . 75 LYS CE 1 1
27 37214 1 1 75 LYS CG C -7.910 5.112 -0.920 1.00 . A A . 75 LYS CG 1 1
27 37215 1 1 75 LYS H H -8.180 2.156 -1.179 1.00 . A A . 75 LYS H 1 1
27 37216 1 1 75 LYS HA H -9.877 3.755 0.395 1.00 . A A . 75 LYS HA 1 1
27 37217 1 1 75 LYS HB2 H -8.981 4.145 -2.438 1.00 . A A . 75 LYS HB2 1 1
27 37218 1 1 75 LYS HB3 H -9.912 5.323 -1.530 1.00 . A A . 75 LYS HB3 1 1
27 37219 1 1 75 LYS HD2 H -7.449 6.013 -2.776 1.00 . A A . 75 LYS HD2 1 1
27 37220 1 1 75 LYS HD3 H -8.344 7.048 -1.661 1.00 . A A . 75 LYS HD3 1 1
27 37221 1 1 75 LYS HE2 H -6.347 7.219 -0.264 1.00 . A A . 75 LYS HE2 1 1
27 37222 1 1 75 LYS HE3 H -5.470 6.213 -1.413 1.00 . A A . 75 LYS HE3 1 1
27 37223 1 1 75 LYS HG2 H -8.051 5.403 0.111 1.00 . A A . 75 LYS HG2 1 1
27 37224 1 1 75 LYS HG3 H -7.118 4.381 -0.998 1.00 . A A . 75 LYS HG3 1 1
27 37225 1 1 75 LYS HZ1 H -6.088 7.947 -3.132 1.00 . A A . 75 LYS HZ1 1 1
27 37226 1 1 75 LYS HZ2 H -4.936 8.387 -1.969 1.00 . A A . 75 LYS HZ2 1 1
27 37227 1 1 75 LYS HZ3 H -6.511 8.956 -1.821 1.00 . A A . 75 LYS HZ3 1 1
27 37228 1 1 75 LYS N N -8.977 2.214 -0.614 1.00 . A A . 75 LYS N 1 1
27 37229 1 1 75 LYS NZ N -5.940 8.136 -2.115 1.00 . A A . 75 LYS NZ 1 1
27 37230 1 1 75 LYS O O -11.352 2.620 -2.265 1.00 . A A . 75 LYS O 1 1
27 37231 1 1 76 ALA C C -14.086 4.854 -0.592 1.00 . A A . 76 ALA C 1 1
27 37232 1 1 76 ALA CA C -13.519 3.464 -0.771 1.00 . A A . 76 ALA CA 1 1
27 37233 1 1 76 ALA CB C -14.289 2.453 0.061 1.00 . A A . 76 ALA CB 1 1
27 37234 1 1 76 ALA H H -11.929 3.814 0.528 1.00 . A A . 76 ALA H 1 1
27 37235 1 1 76 ALA HA H -13.566 3.185 -1.814 1.00 . A A . 76 ALA HA 1 1
27 37236 1 1 76 ALA HB1 H -15.324 2.447 -0.247 1.00 . A A . 76 ALA HB1 1 1
27 37237 1 1 76 ALA HB2 H -14.225 2.724 1.104 1.00 . A A . 76 ALA HB2 1 1
27 37238 1 1 76 ALA HB3 H -13.864 1.470 -0.083 1.00 . A A . 76 ALA HB3 1 1
27 37239 1 1 76 ALA N N -12.148 3.508 -0.377 1.00 . A A . 76 ALA N 1 1
27 37240 1 1 76 ALA O O -14.456 5.245 0.521 1.00 . A A . 76 ALA O 1 1
27 37241 1 1 77 GLY C C -16.053 7.164 -1.544 1.00 . A A . 77 GLY C 1 1
27 37242 1 1 77 GLY CA C -14.546 7.015 -1.615 1.00 . A A . 77 GLY CA 1 1
27 37243 1 1 77 GLY H H -13.799 5.241 -2.518 1.00 . A A . 77 GLY H 1 1
27 37244 1 1 77 GLY HA2 H -14.111 7.490 -0.749 1.00 . A A . 77 GLY HA2 1 1
27 37245 1 1 77 GLY HA3 H -14.185 7.519 -2.500 1.00 . A A . 77 GLY HA3 1 1
27 37246 1 1 77 GLY N N -14.101 5.623 -1.660 1.00 . A A . 77 GLY N 1 1
27 37247 1 1 77 GLY O O -16.636 8.006 -2.220 1.00 . A A . 77 GLY O 1 1
27 37248 1 1 78 SER C C -18.533 7.412 0.484 1.00 . A A . 78 SER C 1 1
27 37249 1 1 78 SER CA C -18.088 6.359 -0.532 1.00 . A A . 78 SER CA 1 1
27 37250 1 1 78 SER CB C -18.498 4.961 -0.082 1.00 . A A . 78 SER CB 1 1
27 37251 1 1 78 SER H H -16.126 5.751 -0.166 1.00 . A A . 78 SER H 1 1
27 37252 1 1 78 SER HA H -18.549 6.557 -1.489 1.00 . A A . 78 SER HA 1 1
27 37253 1 1 78 SER HB2 H -18.125 4.778 0.915 1.00 . A A . 78 SER HB2 1 1
27 37254 1 1 78 SER HB3 H -19.573 4.874 -0.089 1.00 . A A . 78 SER HB3 1 1
27 37255 1 1 78 SER HG H -18.105 4.328 -1.861 1.00 . A A . 78 SER HG 1 1
27 37256 1 1 78 SER N N -16.666 6.376 -0.700 1.00 . A A . 78 SER N 1 1
27 37257 1 1 78 SER O O -19.722 7.734 0.585 1.00 . A A . 78 SER O 1 1
27 37258 1 1 78 SER OG O -17.951 3.987 -0.967 1.00 . A A . 78 SER OG 1 1
27 37259 1 1 79 ASP C C -17.927 10.313 1.610 1.00 . A A . 79 ASP C 1 1
27 37260 1 1 79 ASP CA C -17.882 8.949 2.231 1.00 . A A . 79 ASP CA 1 1
27 37261 1 1 79 ASP CB C -16.849 8.939 3.360 1.00 . A A . 79 ASP CB 1 1
27 37262 1 1 79 ASP CG C -17.090 10.056 4.369 1.00 . A A . 79 ASP CG 1 1
27 37263 1 1 79 ASP H H -16.659 7.674 1.071 1.00 . A A . 79 ASP H 1 1
27 37264 1 1 79 ASP HA H -18.851 8.724 2.647 1.00 . A A . 79 ASP HA 1 1
27 37265 1 1 79 ASP HB2 H -16.894 7.992 3.876 1.00 . A A . 79 ASP HB2 1 1
27 37266 1 1 79 ASP HB3 H -15.865 9.069 2.936 1.00 . A A . 79 ASP HB3 1 1
27 37267 1 1 79 ASP N N -17.586 7.944 1.224 1.00 . A A . 79 ASP N 1 1
27 37268 1 1 79 ASP O O -16.944 10.763 0.999 1.00 . A A . 79 ASP O 1 1
27 37269 1 1 79 ASP OD1 O -17.941 9.886 5.277 1.00 . A A . 79 ASP OD1 1 1
27 37270 1 1 79 ASP OD2 O -16.420 11.109 4.282 1.00 . A A . 79 ASP OD2 1 1
27 37271 1 1 80 THR C C -20.227 13.066 2.051 1.00 . A A . 80 THR C 1 1
27 37272 1 1 80 THR CA C -19.206 12.274 1.237 1.00 . A A . 80 THR CA 1 1
27 37273 1 1 80 THR CB C -19.501 12.336 -0.301 1.00 . A A . 80 THR CB 1 1
27 37274 1 1 80 THR CG2 C -20.659 11.428 -0.714 1.00 . A A . 80 THR CG2 1 1
27 37275 1 1 80 THR H H -19.811 10.529 2.191 1.00 . A A . 80 THR H 1 1
27 37276 1 1 80 THR HA H -18.252 12.752 1.411 1.00 . A A . 80 THR HA 1 1
27 37277 1 1 80 THR HB H -18.602 12.025 -0.815 1.00 . A A . 80 THR HB 1 1
27 37278 1 1 80 THR HG1 H -19.644 13.789 -1.644 1.00 . A A . 80 THR HG1 1 1
27 37279 1 1 80 THR HG21 H -20.423 10.406 -0.458 1.00 . A A . 80 THR HG21 1 1
27 37280 1 1 80 THR HG22 H -20.816 11.507 -1.779 1.00 . A A . 80 THR HG22 1 1
27 37281 1 1 80 THR HG23 H -21.556 11.732 -0.195 1.00 . A A . 80 THR HG23 1 1
27 37282 1 1 80 THR N N -19.049 10.957 1.734 1.00 . A A . 80 THR N 1 1
27 37283 1 1 80 THR O O -21.451 13.009 1.815 1.00 . A A . 80 THR O 1 1
27 37284 1 1 80 THR OG1 O -19.782 13.685 -0.688 1.00 . A A . 80 THR OG1 1 1
27 37285 1 1 81 GLU C C -19.879 15.996 3.922 1.00 . A A . 81 GLU C 1 1
27 37286 1 1 81 GLU CA C -20.550 14.633 3.835 1.00 . A A . 81 GLU CA 1 1
27 37287 1 1 81 GLU CB C -20.829 14.069 5.238 1.00 . A A . 81 GLU CB 1 1
27 37288 1 1 81 GLU CD C -19.938 13.465 7.506 1.00 . A A . 81 GLU CD 1 1
27 37289 1 1 81 GLU CG C -19.597 13.891 6.108 1.00 . A A . 81 GLU CG 1 1
27 37290 1 1 81 GLU H H -18.774 13.635 3.256 1.00 . A A . 81 GLU H 1 1
27 37291 1 1 81 GLU HA H -21.485 14.753 3.306 1.00 . A A . 81 GLU HA 1 1
27 37292 1 1 81 GLU HB2 H -21.499 14.744 5.750 1.00 . A A . 81 GLU HB2 1 1
27 37293 1 1 81 GLU HB3 H -21.314 13.109 5.135 1.00 . A A . 81 GLU HB3 1 1
27 37294 1 1 81 GLU HG2 H -18.968 13.133 5.664 1.00 . A A . 81 GLU HG2 1 1
27 37295 1 1 81 GLU HG3 H -19.060 14.827 6.148 1.00 . A A . 81 GLU HG3 1 1
27 37296 1 1 81 GLU N N -19.731 13.746 3.046 1.00 . A A . 81 GLU N 1 1
27 37297 1 1 81 GLU O O -20.539 17.028 3.931 1.00 . A A . 81 GLU O 1 1
27 37298 1 1 81 GLU OE1 O -20.465 14.288 8.279 1.00 . A A . 81 GLU OE1 1 1
27 37299 1 1 81 GLU OE2 O -19.719 12.271 7.850 1.00 . A A . 81 GLU OE2 1 1
27 37300 1 1 82 LEU C C -17.271 17.633 2.661 1.00 . A A . 82 LEU C 1 1
27 37301 1 1 82 LEU CA C -17.803 17.223 4.040 1.00 . A A . 82 LEU CA 1 1
27 37302 1 1 82 LEU CB C -16.655 17.029 5.050 1.00 . A A . 82 LEU CB 1 1
27 37303 1 1 82 LEU CD1 C -16.837 19.251 6.221 1.00 . A A . 82 LEU CD1 1 1
27 37304 1 1 82 LEU CD2 C -14.714 17.934 6.363 1.00 . A A . 82 LEU CD2 1 1
27 37305 1 1 82 LEU CG C -15.903 18.295 5.489 1.00 . A A . 82 LEU CG 1 1
27 37306 1 1 82 LEU H H -18.063 15.147 3.841 1.00 . A A . 82 LEU H 1 1
27 37307 1 1 82 LEU HA H -18.472 17.989 4.404 1.00 . A A . 82 LEU HA 1 1
27 37308 1 1 82 LEU HB2 H -17.064 16.562 5.934 1.00 . A A . 82 LEU HB2 1 1
27 37309 1 1 82 LEU HB3 H -15.940 16.350 4.610 1.00 . A A . 82 LEU HB3 1 1
27 37310 1 1 82 LEU HD11 H -16.293 20.137 6.515 1.00 . A A . 82 LEU HD11 1 1
27 37311 1 1 82 LEU HD12 H -17.232 18.763 7.100 1.00 . A A . 82 LEU HD12 1 1
27 37312 1 1 82 LEU HD13 H -17.652 19.529 5.569 1.00 . A A . 82 LEU HD13 1 1
27 37313 1 1 82 LEU HD21 H -15.060 17.401 7.236 1.00 . A A . 82 LEU HD21 1 1
27 37314 1 1 82 LEU HD22 H -14.205 18.837 6.668 1.00 . A A . 82 LEU HD22 1 1
27 37315 1 1 82 LEU HD23 H -14.034 17.309 5.802 1.00 . A A . 82 LEU HD23 1 1
27 37316 1 1 82 LEU HG H -15.539 18.804 4.609 1.00 . A A . 82 LEU HG 1 1
27 37317 1 1 82 LEU N N -18.556 15.994 3.920 1.00 . A A . 82 LEU N 1 1
27 37318 1 1 82 LEU O O -16.421 18.516 2.532 1.00 . A A . 82 LEU O 1 1
27 37319 1 1 83 ALA C C -18.211 18.456 -0.257 1.00 . A A . 83 ALA C 1 1
27 37320 1 1 83 ALA CA C -17.392 17.302 0.273 1.00 . A A . 83 ALA CA 1 1
27 37321 1 1 83 ALA CB C -17.527 16.084 -0.625 1.00 . A A . 83 ALA CB 1 1
27 37322 1 1 83 ALA H H -18.491 16.324 1.793 1.00 . A A . 83 ALA H 1 1
27 37323 1 1 83 ALA HA H -16.354 17.601 0.302 1.00 . A A . 83 ALA HA 1 1
27 37324 1 1 83 ALA HB1 H -18.563 15.780 -0.658 1.00 . A A . 83 ALA HB1 1 1
27 37325 1 1 83 ALA HB2 H -16.927 15.279 -0.230 1.00 . A A . 83 ALA HB2 1 1
27 37326 1 1 83 ALA HB3 H -17.192 16.334 -1.620 1.00 . A A . 83 ALA HB3 1 1
27 37327 1 1 83 ALA N N -17.796 16.998 1.630 1.00 . A A . 83 ALA N 1 1
27 37328 1 1 83 ALA O O -17.723 19.258 -1.051 1.00 . A A . 83 ALA O 1 1
27 37329 1 1 84 ALA C C -19.799 20.912 0.410 1.00 . A A . 84 ALA C 1 1
27 37330 1 1 84 ALA CA C -20.338 19.613 -0.178 1.00 . A A . 84 ALA CA 1 1
27 37331 1 1 84 ALA CB C -21.752 19.341 0.322 1.00 . A A . 84 ALA CB 1 1
27 37332 1 1 84 ALA H H -19.786 17.807 0.759 1.00 . A A . 84 ALA H 1 1
27 37333 1 1 84 ALA HA H -20.356 19.695 -1.256 1.00 . A A . 84 ALA HA 1 1
27 37334 1 1 84 ALA HB1 H -22.402 20.150 0.025 1.00 . A A . 84 ALA HB1 1 1
27 37335 1 1 84 ALA HB2 H -21.745 19.260 1.399 1.00 . A A . 84 ALA HB2 1 1
27 37336 1 1 84 ALA HB3 H -22.111 18.418 -0.108 1.00 . A A . 84 ALA HB3 1 1
27 37337 1 1 84 ALA N N -19.456 18.527 0.181 1.00 . A A . 84 ALA N 1 1
27 37338 1 1 84 ALA O O -19.576 20.995 1.629 1.00 . A A . 84 ALA O 1 1
27 37339 1 1 85 PRO C C -19.861 23.957 0.941 1.00 . A A . 85 PRO C 1 1
27 37340 1 1 85 PRO CA C -18.977 23.199 -0.031 1.00 . A A . 85 PRO CA 1 1
27 37341 1 1 85 PRO CB C -18.822 23.987 -1.341 1.00 . A A . 85 PRO CB 1 1
27 37342 1 1 85 PRO CD C -19.793 21.889 -1.897 1.00 . A A . 85 PRO CD 1 1
27 37343 1 1 85 PRO CG C -18.883 22.960 -2.411 1.00 . A A . 85 PRO CG 1 1
27 37344 1 1 85 PRO HA H -18.005 23.056 0.416 1.00 . A A . 85 PRO HA 1 1
27 37345 1 1 85 PRO HB2 H -19.628 24.701 -1.434 1.00 . A A . 85 PRO HB2 1 1
27 37346 1 1 85 PRO HB3 H -17.874 24.506 -1.343 1.00 . A A . 85 PRO HB3 1 1
27 37347 1 1 85 PRO HD2 H -20.823 22.123 -2.128 1.00 . A A . 85 PRO HD2 1 1
27 37348 1 1 85 PRO HD3 H -19.524 20.929 -2.310 1.00 . A A . 85 PRO HD3 1 1
27 37349 1 1 85 PRO HG2 H -19.285 23.388 -3.318 1.00 . A A . 85 PRO HG2 1 1
27 37350 1 1 85 PRO HG3 H -17.899 22.555 -2.591 1.00 . A A . 85 PRO HG3 1 1
27 37351 1 1 85 PRO N N -19.552 21.922 -0.446 1.00 . A A . 85 PRO N 1 1
27 37352 1 1 85 PRO O O -20.916 24.498 0.564 1.00 . A A . 85 PRO O 1 1
27 37353 1 1 86 LYS C C -19.045 25.201 4.128 1.00 . A A . 86 LYS C 1 1
27 37354 1 1 86 LYS CA C -20.129 24.635 3.249 1.00 . A A . 86 LYS CA 1 1
27 37355 1 1 86 LYS CB C -21.050 23.719 4.079 1.00 . A A . 86 LYS CB 1 1
27 37356 1 1 86 LYS CD C -23.055 22.194 4.194 1.00 . A A . 86 LYS CD 1 1
27 37357 1 1 86 LYS CE C -22.263 21.004 4.723 1.00 . A A . 86 LYS CE 1 1
27 37358 1 1 86 LYS CG C -22.207 23.092 3.306 1.00 . A A . 86 LYS CG 1 1
27 37359 1 1 86 LYS H H -18.704 23.361 2.434 1.00 . A A . 86 LYS H 1 1
27 37360 1 1 86 LYS HA H -20.703 25.441 2.816 1.00 . A A . 86 LYS HA 1 1
27 37361 1 1 86 LYS HB2 H -20.454 22.916 4.488 1.00 . A A . 86 LYS HB2 1 1
27 37362 1 1 86 LYS HB3 H -21.461 24.296 4.896 1.00 . A A . 86 LYS HB3 1 1
27 37363 1 1 86 LYS HD2 H -23.415 22.771 5.033 1.00 . A A . 86 LYS HD2 1 1
27 37364 1 1 86 LYS HD3 H -23.895 21.832 3.620 1.00 . A A . 86 LYS HD3 1 1
27 37365 1 1 86 LYS HE2 H -21.957 20.390 3.888 1.00 . A A . 86 LYS HE2 1 1
27 37366 1 1 86 LYS HE3 H -21.390 21.371 5.241 1.00 . A A . 86 LYS HE3 1 1
27 37367 1 1 86 LYS HG2 H -22.831 23.881 2.914 1.00 . A A . 86 LYS HG2 1 1
27 37368 1 1 86 LYS HG3 H -21.808 22.510 2.488 1.00 . A A . 86 LYS HG3 1 1
27 37369 1 1 86 LYS HZ1 H -22.541 19.369 6.024 1.00 . A A . 86 LYS HZ1 1 1
27 37370 1 1 86 LYS HZ2 H -23.927 19.834 5.171 1.00 . A A . 86 LYS HZ2 1 1
27 37371 1 1 86 LYS HZ3 H -23.395 20.768 6.454 1.00 . A A . 86 LYS HZ3 1 1
27 37372 1 1 86 LYS N N -19.478 23.917 2.189 1.00 . A A . 86 LYS N 1 1
27 37373 1 1 86 LYS NZ N -23.069 20.187 5.650 1.00 . A A . 86 LYS NZ 1 1
27 37374 1 1 86 LYS O O -18.506 24.511 4.992 1.00 . A A . 86 LYS O 1 1
27 37375 1 1 87 SER C C -17.888 28.483 4.803 1.00 . A A . 87 SER C 1 1
27 37376 1 1 87 SER CA C -17.591 27.018 4.590 1.00 . A A . 87 SER CA 1 1
27 37377 1 1 87 SER CB C -16.250 26.844 3.872 1.00 . A A . 87 SER CB 1 1
27 37378 1 1 87 SER H H -19.052 26.878 3.090 1.00 . A A . 87 SER H 1 1
27 37379 1 1 87 SER HA H -17.528 26.527 5.550 1.00 . A A . 87 SER HA 1 1
27 37380 1 1 87 SER HB2 H -16.298 27.317 2.903 1.00 . A A . 87 SER HB2 1 1
27 37381 1 1 87 SER HB3 H -15.467 27.300 4.459 1.00 . A A . 87 SER HB3 1 1
27 37382 1 1 87 SER HG H -16.670 24.963 4.096 1.00 . A A . 87 SER HG 1 1
27 37383 1 1 87 SER N N -18.637 26.392 3.840 1.00 . A A . 87 SER N 1 1
27 37384 1 1 87 SER O O -17.949 29.262 3.847 1.00 . A A . 87 SER O 1 1
27 37385 1 1 87 SER OG O -15.948 25.466 3.693 1.00 . A A . 87 SER OG 1 1
27 37386 1 1 88 LYS C C -16.963 30.841 6.606 1.00 . A A . 88 LYS C 1 1
27 37387 1 1 88 LYS CA C -18.333 30.233 6.379 1.00 . A A . 88 LYS CA 1 1
27 37388 1 1 88 LYS CB C -19.166 30.355 7.661 1.00 . A A . 88 LYS CB 1 1
27 37389 1 1 88 LYS CD C -20.249 31.851 9.366 1.00 . A A . 88 LYS CD 1 1
27 37390 1 1 88 LYS CE C -20.738 33.262 9.666 1.00 . A A . 88 LYS CE 1 1
27 37391 1 1 88 LYS CG C -19.526 31.786 8.033 1.00 . A A . 88 LYS CG 1 1
27 37392 1 1 88 LYS H H -18.192 28.152 6.729 1.00 . A A . 88 LYS H 1 1
27 37393 1 1 88 LYS HA H -18.832 30.733 5.563 1.00 . A A . 88 LYS HA 1 1
27 37394 1 1 88 LYS HB2 H -20.083 29.800 7.532 1.00 . A A . 88 LYS HB2 1 1
27 37395 1 1 88 LYS HB3 H -18.610 29.924 8.481 1.00 . A A . 88 LYS HB3 1 1
27 37396 1 1 88 LYS HD2 H -21.095 31.181 9.343 1.00 . A A . 88 LYS HD2 1 1
27 37397 1 1 88 LYS HD3 H -19.566 31.544 10.145 1.00 . A A . 88 LYS HD3 1 1
27 37398 1 1 88 LYS HE2 H -19.893 33.934 9.657 1.00 . A A . 88 LYS HE2 1 1
27 37399 1 1 88 LYS HE3 H -21.439 33.554 8.898 1.00 . A A . 88 LYS HE3 1 1
27 37400 1 1 88 LYS HG2 H -18.620 32.371 8.097 1.00 . A A . 88 LYS HG2 1 1
27 37401 1 1 88 LYS HG3 H -20.165 32.195 7.264 1.00 . A A . 88 LYS HG3 1 1
27 37402 1 1 88 LYS HZ1 H -22.058 32.547 11.132 1.00 . A A . 88 LYS HZ1 1 1
27 37403 1 1 88 LYS HZ2 H -21.904 34.238 11.143 1.00 . A A . 88 LYS HZ2 1 1
27 37404 1 1 88 LYS HZ3 H -20.685 33.262 11.737 1.00 . A A . 88 LYS HZ3 1 1
27 37405 1 1 88 LYS N N -18.137 28.846 6.031 1.00 . A A . 88 LYS N 1 1
27 37406 1 1 88 LYS NZ N -21.398 33.340 10.979 1.00 . A A . 88 LYS NZ 1 1
27 37407 1 1 88 LYS O O -16.670 31.959 6.183 1.00 . A A . 88 LYS O 1 1
27 37408 1 1 89 ASN C C -14.006 29.155 7.774 1.00 . A A . 89 ASN C 1 1
27 37409 1 1 89 ASN CA C -14.784 30.423 7.595 1.00 . A A . 89 ASN CA 1 1
27 37410 1 1 89 ASN CB C -14.740 31.280 8.883 1.00 . A A . 89 ASN CB 1 1
27 37411 1 1 89 ASN CG C -15.371 30.611 10.095 1.00 . A A . 89 ASN CG 1 1
27 37412 1 1 89 ASN H H -16.384 29.146 7.492 1.00 . A A . 89 ASN H 1 1
27 37413 1 1 89 ASN HA H -14.359 30.980 6.772 1.00 . A A . 89 ASN HA 1 1
27 37414 1 1 89 ASN HB2 H -13.710 31.496 9.123 1.00 . A A . 89 ASN HB2 1 1
27 37415 1 1 89 ASN HB3 H -15.256 32.210 8.696 1.00 . A A . 89 ASN HB3 1 1
27 37416 1 1 89 ASN HD21 H -13.626 29.870 10.689 1.00 . A A . 89 ASN HD21 1 1
27 37417 1 1 89 ASN HD22 H -15.002 29.507 11.678 1.00 . A A . 89 ASN HD22 1 1
27 37418 1 1 89 ASN N N -16.124 30.057 7.237 1.00 . A A . 89 ASN N 1 1
27 37419 1 1 89 ASN ND2 N -14.589 29.933 10.892 1.00 . A A . 89 ASN ND2 1 1
27 37420 1 1 89 ASN O O -12.798 29.126 7.460 1.00 . A A . 89 ASN O 1 1
27 37421 1 1 89 ASN OXT O -14.635 28.134 8.161 1.00 . A A . 89 ASN OXT 1 1
27 37422 1 1 89 ASN OD1 O -16.574 30.738 10.322 1.00 . A A . 89 ASN OD1 1 1
28 37423 1 1 1 GLY C C 1.250 6.619 15.940 1.00 . A A . 1 GLY C 1 1
28 37424 1 1 1 GLY CA C 2.051 7.105 17.115 1.00 . A A . 1 GLY CA 1 1
28 37425 1 1 1 GLY H1 H 2.083 6.866 19.187 1.00 . A A . 1 GLY H1 1 1
28 37426 1 1 1 GLY H2 H 1.393 5.574 18.335 1.00 . A A . 1 GLY H2 1 1
28 37427 1 1 1 GLY H3 H 0.544 7.016 18.539 1.00 . A A . 1 GLY H3 1 1
28 37428 1 1 1 GLY HA2 H 2.042 8.185 17.121 1.00 . A A . 1 GLY HA2 1 1
28 37429 1 1 1 GLY HA3 H 3.069 6.758 17.023 1.00 . A A . 1 GLY HA3 1 1
28 37430 1 1 1 GLY N N 1.491 6.611 18.369 1.00 . A A . 1 GLY N 1 1
28 37431 1 1 1 GLY O O 1.662 5.685 15.235 1.00 . A A . 1 GLY O 1 1
28 37432 1 1 2 ASP C C -1.464 8.031 14.025 1.00 . A A . 2 ASP C 1 1
28 37433 1 1 2 ASP CA C -0.783 6.828 14.649 1.00 . A A . 2 ASP CA 1 1
28 37434 1 1 2 ASP CB C -1.832 5.796 15.141 1.00 . A A . 2 ASP CB 1 1
28 37435 1 1 2 ASP CG C -2.762 6.326 16.213 1.00 . A A . 2 ASP CG 1 1
28 37436 1 1 2 ASP H H -0.095 8.023 16.266 1.00 . A A . 2 ASP H 1 1
28 37437 1 1 2 ASP HA H -0.174 6.362 13.887 1.00 . A A . 2 ASP HA 1 1
28 37438 1 1 2 ASP HB2 H -2.438 5.485 14.303 1.00 . A A . 2 ASP HB2 1 1
28 37439 1 1 2 ASP HB3 H -1.312 4.933 15.532 1.00 . A A . 2 ASP HB3 1 1
28 37440 1 1 2 ASP N N 0.124 7.238 15.715 1.00 . A A . 2 ASP N 1 1
28 37441 1 1 2 ASP O O -1.783 8.012 12.831 1.00 . A A . 2 ASP O 1 1
28 37442 1 1 2 ASP OD1 O -2.300 6.567 17.351 1.00 . A A . 2 ASP OD1 1 1
28 37443 1 1 2 ASP OD2 O -3.964 6.536 15.938 1.00 . A A . 2 ASP OD2 1 1
28 37444 1 1 3 GLY C C -3.755 10.166 14.162 1.00 . A A . 3 GLY C 1 1
28 37445 1 1 3 GLY CA C -2.266 10.298 14.313 1.00 . A A . 3 GLY CA 1 1
28 37446 1 1 3 GLY H H -1.438 9.052 15.768 1.00 . A A . 3 GLY H 1 1
28 37447 1 1 3 GLY HA2 H -2.053 11.107 14.996 1.00 . A A . 3 GLY HA2 1 1
28 37448 1 1 3 GLY HA3 H -1.838 10.530 13.350 1.00 . A A . 3 GLY HA3 1 1
28 37449 1 1 3 GLY N N -1.666 9.083 14.814 1.00 . A A . 3 GLY N 1 1
28 37450 1 1 3 GLY O O -4.520 10.414 15.107 1.00 . A A . 3 GLY O 1 1
28 37451 1 1 4 GLU C C -5.890 8.103 12.962 1.00 . A A . 4 GLU C 1 1
28 37452 1 1 4 GLU CA C -5.570 9.559 12.733 1.00 . A A . 4 GLU CA 1 1
28 37453 1 1 4 GLU CB C -5.910 9.955 11.313 1.00 . A A . 4 GLU CB 1 1
28 37454 1 1 4 GLU CD C -5.997 11.746 9.604 1.00 . A A . 4 GLU CD 1 1
28 37455 1 1 4 GLU CG C -5.676 11.413 11.017 1.00 . A A . 4 GLU CG 1 1
28 37456 1 1 4 GLU H H -3.527 9.613 12.281 1.00 . A A . 4 GLU H 1 1
28 37457 1 1 4 GLU HA H -6.143 10.163 13.420 1.00 . A A . 4 GLU HA 1 1
28 37458 1 1 4 GLU HB2 H -5.304 9.371 10.636 1.00 . A A . 4 GLU HB2 1 1
28 37459 1 1 4 GLU HB3 H -6.950 9.734 11.129 1.00 . A A . 4 GLU HB3 1 1
28 37460 1 1 4 GLU HG2 H -6.303 12.006 11.667 1.00 . A A . 4 GLU HG2 1 1
28 37461 1 1 4 GLU HG3 H -4.637 11.643 11.204 1.00 . A A . 4 GLU HG3 1 1
28 37462 1 1 4 GLU N N -4.179 9.777 12.996 1.00 . A A . 4 GLU N 1 1
28 37463 1 1 4 GLU O O -6.739 7.776 13.795 1.00 . A A . 4 GLU O 1 1
28 37464 1 1 4 GLU OE1 O -7.183 11.940 9.282 1.00 . A A . 4 GLU OE1 1 1
28 37465 1 1 4 GLU OE2 O -5.069 11.816 8.780 1.00 . A A . 4 GLU OE2 1 1
28 37466 1 1 5 ALA C C -4.381 5.136 11.354 1.00 . A A . 5 ALA C 1 1
28 37467 1 1 5 ALA CA C -5.309 5.798 12.335 1.00 . A A . 5 ALA CA 1 1
28 37468 1 1 5 ALA CB C -6.730 5.318 12.069 1.00 . A A . 5 ALA CB 1 1
28 37469 1 1 5 ALA H H -4.550 7.607 11.570 1.00 . A A . 5 ALA H 1 1
28 37470 1 1 5 ALA HA H -5.030 5.517 13.339 1.00 . A A . 5 ALA HA 1 1
28 37471 1 1 5 ALA HB1 H -7.405 5.788 12.768 1.00 . A A . 5 ALA HB1 1 1
28 37472 1 1 5 ALA HB2 H -6.774 4.245 12.190 1.00 . A A . 5 ALA HB2 1 1
28 37473 1 1 5 ALA HB3 H -7.016 5.576 11.059 1.00 . A A . 5 ALA HB3 1 1
28 37474 1 1 5 ALA N N -5.191 7.243 12.223 1.00 . A A . 5 ALA N 1 1
28 37475 1 1 5 ALA O O -3.424 4.461 11.738 1.00 . A A . 5 ALA O 1 1
28 37476 1 1 6 GLN C C -3.409 5.792 8.047 1.00 . A A . 6 GLN C 1 1
28 37477 1 1 6 GLN CA C -3.899 4.731 9.025 1.00 . A A . 6 GLN CA 1 1
28 37478 1 1 6 GLN CB C -4.804 3.724 8.284 1.00 . A A . 6 GLN CB 1 1
28 37479 1 1 6 GLN CD C -5.048 2.072 6.384 1.00 . A A . 6 GLN CD 1 1
28 37480 1 1 6 GLN CG C -4.108 2.931 7.182 1.00 . A A . 6 GLN CG 1 1
28 37481 1 1 6 GLN H H -5.368 5.977 9.855 1.00 . A A . 6 GLN H 1 1
28 37482 1 1 6 GLN HA H -3.060 4.198 9.447 1.00 . A A . 6 GLN HA 1 1
28 37483 1 1 6 GLN HB2 H -5.199 3.020 9.001 1.00 . A A . 6 GLN HB2 1 1
28 37484 1 1 6 GLN HB3 H -5.629 4.263 7.842 1.00 . A A . 6 GLN HB3 1 1
28 37485 1 1 6 GLN HE21 H -4.726 0.590 7.603 1.00 . A A . 6 GLN HE21 1 1
28 37486 1 1 6 GLN HE22 H -5.847 0.288 6.324 1.00 . A A . 6 GLN HE22 1 1
28 37487 1 1 6 GLN HG2 H -3.626 3.623 6.508 1.00 . A A . 6 GLN HG2 1 1
28 37488 1 1 6 GLN HG3 H -3.360 2.299 7.636 1.00 . A A . 6 GLN HG3 1 1
28 37489 1 1 6 GLN N N -4.645 5.351 10.092 1.00 . A A . 6 GLN N 1 1
28 37490 1 1 6 GLN NE2 N -5.219 0.867 6.800 1.00 . A A . 6 GLN NE2 1 1
28 37491 1 1 6 GLN O O -3.933 6.912 8.011 1.00 . A A . 6 GLN O 1 1
28 37492 1 1 6 GLN OE1 O -5.602 2.497 5.379 1.00 . A A . 6 GLN OE1 1 1
28 37493 1 1 7 ARG C C -1.936 5.454 4.974 1.00 . A A . 7 ARG C 1 1
28 37494 1 1 7 ARG CA C -1.902 6.268 6.245 1.00 . A A . 7 ARG CA 1 1
28 37495 1 1 7 ARG CB C -0.469 6.687 6.576 1.00 . A A . 7 ARG CB 1 1
28 37496 1 1 7 ARG CD C 1.860 6.030 7.227 1.00 . A A . 7 ARG CD 1 1
28 37497 1 1 7 ARG CG C 0.528 5.539 6.694 1.00 . A A . 7 ARG CG 1 1
28 37498 1 1 7 ARG CZ C 2.594 8.369 6.787 1.00 . A A . 7 ARG CZ 1 1
28 37499 1 1 7 ARG H H -2.018 4.557 7.402 1.00 . A A . 7 ARG H 1 1
28 37500 1 1 7 ARG HA H -2.528 7.141 6.143 1.00 . A A . 7 ARG HA 1 1
28 37501 1 1 7 ARG HB2 H -0.115 7.351 5.802 1.00 . A A . 7 ARG HB2 1 1
28 37502 1 1 7 ARG HB3 H -0.476 7.225 7.513 1.00 . A A . 7 ARG HB3 1 1
28 37503 1 1 7 ARG HD2 H 1.710 6.413 8.226 1.00 . A A . 7 ARG HD2 1 1
28 37504 1 1 7 ARG HD3 H 2.549 5.199 7.263 1.00 . A A . 7 ARG HD3 1 1
28 37505 1 1 7 ARG HE H 2.732 6.815 5.500 1.00 . A A . 7 ARG HE 1 1
28 37506 1 1 7 ARG HG2 H 0.126 4.793 7.365 1.00 . A A . 7 ARG HG2 1 1
28 37507 1 1 7 ARG HG3 H 0.672 5.108 5.714 1.00 . A A . 7 ARG HG3 1 1
28 37508 1 1 7 ARG HH11 H 1.719 8.125 8.637 1.00 . A A . 7 ARG HH11 1 1
28 37509 1 1 7 ARG HH12 H 2.227 9.713 8.312 1.00 . A A . 7 ARG HH12 1 1
28 37510 1 1 7 ARG HH21 H 3.455 8.977 5.039 1.00 . A A . 7 ARG HH21 1 1
28 37511 1 1 7 ARG HH22 H 3.317 10.213 6.220 1.00 . A A . 7 ARG HH22 1 1
28 37512 1 1 7 ARG N N -2.422 5.442 7.284 1.00 . A A . 7 ARG N 1 1
28 37513 1 1 7 ARG NE N 2.435 7.096 6.393 1.00 . A A . 7 ARG NE 1 1
28 37514 1 1 7 ARG NH1 N 2.157 8.758 7.993 1.00 . A A . 7 ARG NH1 1 1
28 37515 1 1 7 ARG NH2 N 3.153 9.252 5.961 1.00 . A A . 7 ARG NH2 1 1
28 37516 1 1 7 ARG O O -2.036 4.219 5.038 1.00 . A A . 7 ARG O 1 1
28 37517 1 1 8 ASP C C -0.523 4.718 2.386 1.00 . A A . 8 ASP C 1 1
28 37518 1 1 8 ASP CA C -1.869 5.378 2.594 1.00 . A A . 8 ASP CA 1 1
28 37519 1 1 8 ASP CB C -2.221 6.284 1.421 1.00 . A A . 8 ASP CB 1 1
28 37520 1 1 8 ASP CG C -2.057 5.580 0.096 1.00 . A A . 8 ASP CG 1 1
28 37521 1 1 8 ASP H H -1.806 7.081 3.849 1.00 . A A . 8 ASP H 1 1
28 37522 1 1 8 ASP HA H -2.611 4.596 2.674 1.00 . A A . 8 ASP HA 1 1
28 37523 1 1 8 ASP HB2 H -3.253 6.587 1.521 1.00 . A A . 8 ASP HB2 1 1
28 37524 1 1 8 ASP HB3 H -1.593 7.160 1.446 1.00 . A A . 8 ASP HB3 1 1
28 37525 1 1 8 ASP N N -1.876 6.096 3.848 1.00 . A A . 8 ASP N 1 1
28 37526 1 1 8 ASP O O 0.502 5.266 2.776 1.00 . A A . 8 ASP O 1 1
28 37527 1 1 8 ASP OD1 O -2.926 4.750 -0.265 1.00 . A A . 8 ASP OD1 1 1
28 37528 1 1 8 ASP OD2 O -1.083 5.854 -0.596 1.00 . A A . 8 ASP OD2 1 1
28 37529 1 1 9 LEU C C 1.745 3.410 0.756 1.00 . A A . 9 LEU C 1 1
28 37530 1 1 9 LEU CA C 0.661 2.756 1.593 1.00 . A A . 9 LEU CA 1 1
28 37531 1 1 9 LEU CB C 0.322 1.358 1.099 1.00 . A A . 9 LEU CB 1 1
28 37532 1 1 9 LEU CD1 C -0.665 -0.879 1.526 1.00 . A A . 9 LEU CD1 1 1
28 37533 1 1 9 LEU CD2 C 0.533 0.282 3.333 1.00 . A A . 9 LEU CD2 1 1
28 37534 1 1 9 LEU CG C -0.359 0.461 2.125 1.00 . A A . 9 LEU CG 1 1
28 37535 1 1 9 LEU H H -1.380 3.249 1.389 1.00 . A A . 9 LEU H 1 1
28 37536 1 1 9 LEU HA H 1.073 2.651 2.587 1.00 . A A . 9 LEU HA 1 1
28 37537 1 1 9 LEU HB2 H -0.335 1.454 0.248 1.00 . A A . 9 LEU HB2 1 1
28 37538 1 1 9 LEU HB3 H 1.224 0.864 0.772 1.00 . A A . 9 LEU HB3 1 1
28 37539 1 1 9 LEU HD11 H -1.254 -1.444 2.235 1.00 . A A . 9 LEU HD11 1 1
28 37540 1 1 9 LEU HD12 H 0.263 -1.397 1.332 1.00 . A A . 9 LEU HD12 1 1
28 37541 1 1 9 LEU HD13 H -1.210 -0.747 0.606 1.00 . A A . 9 LEU HD13 1 1
28 37542 1 1 9 LEU HD21 H 0.730 1.244 3.781 1.00 . A A . 9 LEU HD21 1 1
28 37543 1 1 9 LEU HD22 H 1.463 -0.169 3.021 1.00 . A A . 9 LEU HD22 1 1
28 37544 1 1 9 LEU HD23 H 0.041 -0.363 4.046 1.00 . A A . 9 LEU HD23 1 1
28 37545 1 1 9 LEU HG H -1.282 0.916 2.454 1.00 . A A . 9 LEU HG 1 1
28 37546 1 1 9 LEU N N -0.531 3.562 1.764 1.00 . A A . 9 LEU N 1 1
28 37547 1 1 9 LEU O O 2.916 3.167 0.985 1.00 . A A . 9 LEU O 1 1
28 37548 1 1 10 VAL C C 2.944 6.120 -0.162 1.00 . A A . 10 VAL C 1 1
28 37549 1 1 10 VAL CA C 2.412 4.936 -0.951 1.00 . A A . 10 VAL CA 1 1
28 37550 1 1 10 VAL CB C 1.915 5.336 -2.361 1.00 . A A . 10 VAL CB 1 1
28 37551 1 1 10 VAL CG1 C 2.933 6.195 -3.106 1.00 . A A . 10 VAL CG1 1 1
28 37552 1 1 10 VAL CG2 C 1.651 4.077 -3.145 1.00 . A A . 10 VAL CG2 1 1
28 37553 1 1 10 VAL H H 0.437 4.455 -0.344 1.00 . A A . 10 VAL H 1 1
28 37554 1 1 10 VAL HA H 3.227 4.231 -1.046 1.00 . A A . 10 VAL HA 1 1
28 37555 1 1 10 VAL HB H 0.984 5.874 -2.276 1.00 . A A . 10 VAL HB 1 1
28 37556 1 1 10 VAL HG11 H 3.117 7.101 -2.547 1.00 . A A . 10 VAL HG11 1 1
28 37557 1 1 10 VAL HG12 H 2.548 6.448 -4.083 1.00 . A A . 10 VAL HG12 1 1
28 37558 1 1 10 VAL HG13 H 3.858 5.649 -3.216 1.00 . A A . 10 VAL HG13 1 1
28 37559 1 1 10 VAL HG21 H 0.876 3.505 -2.651 1.00 . A A . 10 VAL HG21 1 1
28 37560 1 1 10 VAL HG22 H 2.553 3.486 -3.199 1.00 . A A . 10 VAL HG22 1 1
28 37561 1 1 10 VAL HG23 H 1.342 4.343 -4.144 1.00 . A A . 10 VAL HG23 1 1
28 37562 1 1 10 VAL N N 1.389 4.257 -0.175 1.00 . A A . 10 VAL N 1 1
28 37563 1 1 10 VAL O O 4.116 6.441 -0.202 1.00 . A A . 10 VAL O 1 1
28 37564 1 1 11 LYS C C 3.213 7.222 2.742 1.00 . A A . 11 LYS C 1 1
28 37565 1 1 11 LYS CA C 2.495 7.789 1.514 1.00 . A A . 11 LYS CA 1 1
28 37566 1 1 11 LYS CB C 1.284 8.669 1.931 1.00 . A A . 11 LYS CB 1 1
28 37567 1 1 11 LYS CD C 0.109 8.572 -0.320 1.00 . A A . 11 LYS CD 1 1
28 37568 1 1 11 LYS CE C -0.925 9.184 -1.215 1.00 . A A . 11 LYS CE 1 1
28 37569 1 1 11 LYS CG C 0.585 9.476 0.800 1.00 . A A . 11 LYS CG 1 1
28 37570 1 1 11 LYS H H 1.180 6.343 0.687 1.00 . A A . 11 LYS H 1 1
28 37571 1 1 11 LYS HA H 3.206 8.384 0.958 1.00 . A A . 11 LYS HA 1 1
28 37572 1 1 11 LYS HB2 H 0.540 8.025 2.376 1.00 . A A . 11 LYS HB2 1 1
28 37573 1 1 11 LYS HB3 H 1.622 9.367 2.683 1.00 . A A . 11 LYS HB3 1 1
28 37574 1 1 11 LYS HD2 H 0.967 8.338 -0.931 1.00 . A A . 11 LYS HD2 1 1
28 37575 1 1 11 LYS HD3 H -0.267 7.649 0.091 1.00 . A A . 11 LYS HD3 1 1
28 37576 1 1 11 LYS HE2 H -1.717 9.618 -0.626 1.00 . A A . 11 LYS HE2 1 1
28 37577 1 1 11 LYS HE3 H -0.431 9.943 -1.805 1.00 . A A . 11 LYS HE3 1 1
28 37578 1 1 11 LYS HG2 H -0.265 9.998 1.214 1.00 . A A . 11 LYS HG2 1 1
28 37579 1 1 11 LYS HG3 H 1.289 10.193 0.404 1.00 . A A . 11 LYS HG3 1 1
28 37580 1 1 11 LYS HZ1 H -1.520 7.227 -1.662 1.00 . A A . 11 LYS HZ1 1 1
28 37581 1 1 11 LYS HZ2 H -0.857 8.052 -2.970 1.00 . A A . 11 LYS HZ2 1 1
28 37582 1 1 11 LYS HZ3 H -2.429 8.411 -2.469 1.00 . A A . 11 LYS HZ3 1 1
28 37583 1 1 11 LYS N N 2.100 6.682 0.652 1.00 . A A . 11 LYS N 1 1
28 37584 1 1 11 LYS NZ N -1.473 8.159 -2.137 1.00 . A A . 11 LYS NZ 1 1
28 37585 1 1 11 LYS O O 3.644 7.948 3.632 1.00 . A A . 11 LYS O 1 1
28 37586 1 1 12 ALA C C 5.351 4.697 3.182 1.00 . A A . 12 ALA C 1 1
28 37587 1 1 12 ALA CA C 4.039 5.194 3.775 1.00 . A A . 12 ALA CA 1 1
28 37588 1 1 12 ALA CB C 3.217 4.028 4.320 1.00 . A A . 12 ALA CB 1 1
28 37589 1 1 12 ALA H H 2.842 5.406 2.075 1.00 . A A . 12 ALA H 1 1
28 37590 1 1 12 ALA HA H 4.255 5.877 4.584 1.00 . A A . 12 ALA HA 1 1
28 37591 1 1 12 ALA HB1 H 3.781 3.519 5.087 1.00 . A A . 12 ALA HB1 1 1
28 37592 1 1 12 ALA HB2 H 2.993 3.342 3.517 1.00 . A A . 12 ALA HB2 1 1
28 37593 1 1 12 ALA HB3 H 2.297 4.406 4.743 1.00 . A A . 12 ALA HB3 1 1
28 37594 1 1 12 ALA N N 3.311 5.908 2.774 1.00 . A A . 12 ALA N 1 1
28 37595 1 1 12 ALA O O 6.399 5.255 3.466 1.00 . A A . 12 ALA O 1 1
28 37596 1 1 13 VAL C C 7.275 4.037 0.885 1.00 . A A . 13 VAL C 1 1
28 37597 1 1 13 VAL CA C 6.428 3.055 1.673 1.00 . A A . 13 VAL CA 1 1
28 37598 1 1 13 VAL CB C 6.002 1.892 0.733 1.00 . A A . 13 VAL CB 1 1
28 37599 1 1 13 VAL CG1 C 7.215 1.202 0.119 1.00 . A A . 13 VAL CG1 1 1
28 37600 1 1 13 VAL CG2 C 5.149 0.891 1.477 1.00 . A A . 13 VAL CG2 1 1
28 37601 1 1 13 VAL H H 4.367 3.416 1.992 1.00 . A A . 13 VAL H 1 1
28 37602 1 1 13 VAL HA H 7.026 2.642 2.472 1.00 . A A . 13 VAL HA 1 1
28 37603 1 1 13 VAL HB H 5.414 2.311 -0.071 1.00 . A A . 13 VAL HB 1 1
28 37604 1 1 13 VAL HG11 H 7.776 1.921 -0.460 1.00 . A A . 13 VAL HG11 1 1
28 37605 1 1 13 VAL HG12 H 6.884 0.400 -0.524 1.00 . A A . 13 VAL HG12 1 1
28 37606 1 1 13 VAL HG13 H 7.839 0.802 0.905 1.00 . A A . 13 VAL HG13 1 1
28 37607 1 1 13 VAL HG21 H 4.861 0.093 0.807 1.00 . A A . 13 VAL HG21 1 1
28 37608 1 1 13 VAL HG22 H 4.260 1.381 1.848 1.00 . A A . 13 VAL HG22 1 1
28 37609 1 1 13 VAL HG23 H 5.709 0.482 2.304 1.00 . A A . 13 VAL HG23 1 1
28 37610 1 1 13 VAL N N 5.260 3.715 2.279 1.00 . A A . 13 VAL N 1 1
28 37611 1 1 13 VAL O O 8.473 4.193 1.149 1.00 . A A . 13 VAL O 1 1
28 37612 1 1 14 ALA C C 7.911 6.806 -0.055 1.00 . A A . 14 ALA C 1 1
28 37613 1 1 14 ALA CA C 7.353 5.666 -0.894 1.00 . A A . 14 ALA CA 1 1
28 37614 1 1 14 ALA CB C 6.456 6.178 -2.038 1.00 . A A . 14 ALA CB 1 1
28 37615 1 1 14 ALA H H 5.679 4.623 -0.154 1.00 . A A . 14 ALA H 1 1
28 37616 1 1 14 ALA HA H 8.190 5.132 -1.323 1.00 . A A . 14 ALA HA 1 1
28 37617 1 1 14 ALA HB1 H 7.015 6.808 -2.722 1.00 . A A . 14 ALA HB1 1 1
28 37618 1 1 14 ALA HB2 H 5.623 6.737 -1.637 1.00 . A A . 14 ALA HB2 1 1
28 37619 1 1 14 ALA HB3 H 6.032 5.339 -2.578 1.00 . A A . 14 ALA HB3 1 1
28 37620 1 1 14 ALA N N 6.646 4.732 -0.048 1.00 . A A . 14 ALA N 1 1
28 37621 1 1 14 ALA O O 9.038 7.234 -0.253 1.00 . A A . 14 ALA O 1 1
28 37622 1 1 15 HIS C C 8.722 7.927 2.749 1.00 . A A . 15 HIS C 1 1
28 37623 1 1 15 HIS CA C 7.576 8.343 1.800 1.00 . A A . 15 HIS CA 1 1
28 37624 1 1 15 HIS CB C 6.374 8.943 2.554 1.00 . A A . 15 HIS CB 1 1
28 37625 1 1 15 HIS CD2 C 6.474 10.508 4.642 1.00 . A A . 15 HIS CD2 1 1
28 37626 1 1 15 HIS CE1 C 7.297 12.281 3.678 1.00 . A A . 15 HIS CE1 1 1
28 37627 1 1 15 HIS CG C 6.655 10.210 3.335 1.00 . A A . 15 HIS CG 1 1
28 37628 1 1 15 HIS H H 6.292 6.791 1.085 1.00 . A A . 15 HIS H 1 1
28 37629 1 1 15 HIS HA H 7.978 9.092 1.132 1.00 . A A . 15 HIS HA 1 1
28 37630 1 1 15 HIS HB2 H 5.593 9.170 1.843 1.00 . A A . 15 HIS HB2 1 1
28 37631 1 1 15 HIS HB3 H 6.001 8.204 3.247 1.00 . A A . 15 HIS HB3 1 1
28 37632 1 1 15 HIS HD1 H 7.456 11.479 1.827 1.00 . A A . 15 HIS HD1 1 1
28 37633 1 1 15 HIS HD2 H 6.086 9.845 5.403 1.00 . A A . 15 HIS HD2 1 1
28 37634 1 1 15 HIS HE1 H 7.676 13.279 3.511 1.00 . A A . 15 HIS HE1 1 1
28 37635 1 1 15 HIS HE2 H 6.511 12.406 5.516 1.00 . A A . 15 HIS HE2 1 1
28 37636 1 1 15 HIS N N 7.155 7.232 0.943 1.00 . A A . 15 HIS N 1 1
28 37637 1 1 15 HIS ND1 N 7.174 11.347 2.767 1.00 . A A . 15 HIS ND1 1 1
28 37638 1 1 15 HIS NE2 N 6.880 11.805 4.824 1.00 . A A . 15 HIS NE2 1 1
28 37639 1 1 15 HIS O O 9.358 8.770 3.369 1.00 . A A . 15 HIS O 1 1
28 37640 1 1 16 ILE C C 11.358 6.358 2.754 1.00 . A A . 16 ILE C 1 1
28 37641 1 1 16 ILE CA C 10.123 6.143 3.614 1.00 . A A . 16 ILE CA 1 1
28 37642 1 1 16 ILE CB C 9.996 4.628 4.013 1.00 . A A . 16 ILE CB 1 1
28 37643 1 1 16 ILE CD1 C 9.067 5.207 6.329 1.00 . A A . 16 ILE CD1 1 1
28 37644 1 1 16 ILE CG1 C 8.880 4.424 5.043 1.00 . A A . 16 ILE CG1 1 1
28 37645 1 1 16 ILE CG2 C 11.320 4.050 4.530 1.00 . A A . 16 ILE CG2 1 1
28 37646 1 1 16 ILE H H 8.351 5.981 2.459 1.00 . A A . 16 ILE H 1 1
28 37647 1 1 16 ILE HA H 10.217 6.748 4.503 1.00 . A A . 16 ILE HA 1 1
28 37648 1 1 16 ILE HB H 9.740 4.081 3.117 1.00 . A A . 16 ILE HB 1 1
28 37649 1 1 16 ILE HD11 H 8.247 5.002 7.000 1.00 . A A . 16 ILE HD11 1 1
28 37650 1 1 16 ILE HD12 H 9.094 6.265 6.105 1.00 . A A . 16 ILE HD12 1 1
28 37651 1 1 16 ILE HD13 H 9.997 4.916 6.795 1.00 . A A . 16 ILE HD13 1 1
28 37652 1 1 16 ILE HG12 H 7.940 4.731 4.608 1.00 . A A . 16 ILE HG12 1 1
28 37653 1 1 16 ILE HG13 H 8.823 3.375 5.295 1.00 . A A . 16 ILE HG13 1 1
28 37654 1 1 16 ILE HG21 H 12.073 4.131 3.760 1.00 . A A . 16 ILE HG21 1 1
28 37655 1 1 16 ILE HG22 H 11.183 3.012 4.792 1.00 . A A . 16 ILE HG22 1 1
28 37656 1 1 16 ILE HG23 H 11.635 4.603 5.402 1.00 . A A . 16 ILE HG23 1 1
28 37657 1 1 16 ILE N N 8.965 6.628 2.871 1.00 . A A . 16 ILE N 1 1
28 37658 1 1 16 ILE O O 12.390 6.843 3.230 1.00 . A A . 16 ILE O 1 1
28 37659 1 1 17 LEU C C 12.538 7.674 0.226 1.00 . A A . 17 LEU C 1 1
28 37660 1 1 17 LEU CA C 12.281 6.196 0.499 1.00 . A A . 17 LEU CA 1 1
28 37661 1 1 17 LEU CB C 11.882 5.507 -0.807 1.00 . A A . 17 LEU CB 1 1
28 37662 1 1 17 LEU CD1 C 11.101 3.499 -2.065 1.00 . A A . 17 LEU CD1 1 1
28 37663 1 1 17 LEU CD2 C 12.636 3.211 -0.130 1.00 . A A . 17 LEU CD2 1 1
28 37664 1 1 17 LEU CG C 11.496 4.031 -0.705 1.00 . A A . 17 LEU CG 1 1
28 37665 1 1 17 LEU H H 10.346 5.694 1.180 1.00 . A A . 17 LEU H 1 1
28 37666 1 1 17 LEU HA H 13.178 5.732 0.882 1.00 . A A . 17 LEU HA 1 1
28 37667 1 1 17 LEU HB2 H 11.044 6.044 -1.227 1.00 . A A . 17 LEU HB2 1 1
28 37668 1 1 17 LEU HB3 H 12.711 5.590 -1.494 1.00 . A A . 17 LEU HB3 1 1
28 37669 1 1 17 LEU HD11 H 10.836 2.455 -1.984 1.00 . A A . 17 LEU HD11 1 1
28 37670 1 1 17 LEU HD12 H 11.931 3.606 -2.748 1.00 . A A . 17 LEU HD12 1 1
28 37671 1 1 17 LEU HD13 H 10.254 4.056 -2.439 1.00 . A A . 17 LEU HD13 1 1
28 37672 1 1 17 LEU HD21 H 13.499 3.297 -0.774 1.00 . A A . 17 LEU HD21 1 1
28 37673 1 1 17 LEU HD22 H 12.338 2.175 -0.064 1.00 . A A . 17 LEU HD22 1 1
28 37674 1 1 17 LEU HD23 H 12.883 3.580 0.855 1.00 . A A . 17 LEU HD23 1 1
28 37675 1 1 17 LEU HG H 10.641 3.935 -0.052 1.00 . A A . 17 LEU HG 1 1
28 37676 1 1 17 LEU N N 11.211 6.047 1.478 1.00 . A A . 17 LEU N 1 1
28 37677 1 1 17 LEU O O 13.674 8.094 -0.016 1.00 . A A . 17 LEU O 1 1
28 37678 1 1 18 GLY C C 10.825 10.272 -1.202 1.00 . A A . 18 GLY C 1 1
28 37679 1 1 18 GLY CA C 11.566 9.856 0.044 1.00 . A A . 18 GLY CA 1 1
28 37680 1 1 18 GLY H H 10.609 8.025 0.457 1.00 . A A . 18 GLY H 1 1
28 37681 1 1 18 GLY HA2 H 11.151 10.378 0.894 1.00 . A A . 18 GLY HA2 1 1
28 37682 1 1 18 GLY HA3 H 12.606 10.127 -0.064 1.00 . A A . 18 GLY HA3 1 1
28 37683 1 1 18 GLY N N 11.476 8.444 0.271 1.00 . A A . 18 GLY N 1 1
28 37684 1 1 18 GLY O O 11.094 11.330 -1.772 1.00 . A A . 18 GLY O 1 1
28 37685 1 1 19 ILE C C 7.632 9.691 -2.497 1.00 . A A . 19 ILE C 1 1
28 37686 1 1 19 ILE CA C 9.109 9.697 -2.797 1.00 . A A . 19 ILE CA 1 1
28 37687 1 1 19 ILE CB C 9.390 8.694 -3.942 1.00 . A A . 19 ILE CB 1 1
28 37688 1 1 19 ILE CD1 C 9.776 6.220 -4.499 1.00 . A A . 19 ILE CD1 1 1
28 37689 1 1 19 ILE CG1 C 9.602 7.265 -3.413 1.00 . A A . 19 ILE CG1 1 1
28 37690 1 1 19 ILE CG2 C 10.549 9.154 -4.807 1.00 . A A . 19 ILE CG2 1 1
28 37691 1 1 19 ILE H H 9.692 8.632 -1.117 1.00 . A A . 19 ILE H 1 1
28 37692 1 1 19 ILE HA H 9.376 10.682 -3.152 1.00 . A A . 19 ILE HA 1 1
28 37693 1 1 19 ILE HB H 8.478 8.695 -4.523 1.00 . A A . 19 ILE HB 1 1
28 37694 1 1 19 ILE HD11 H 9.910 5.250 -4.045 1.00 . A A . 19 ILE HD11 1 1
28 37695 1 1 19 ILE HD12 H 10.642 6.464 -5.096 1.00 . A A . 19 ILE HD12 1 1
28 37696 1 1 19 ILE HD13 H 8.895 6.201 -5.124 1.00 . A A . 19 ILE HD13 1 1
28 37697 1 1 19 ILE HG12 H 10.485 7.244 -2.792 1.00 . A A . 19 ILE HG12 1 1
28 37698 1 1 19 ILE HG13 H 8.749 6.986 -2.812 1.00 . A A . 19 ILE HG13 1 1
28 37699 1 1 19 ILE HG21 H 10.301 10.108 -5.248 1.00 . A A . 19 ILE HG21 1 1
28 37700 1 1 19 ILE HG22 H 10.720 8.429 -5.590 1.00 . A A . 19 ILE HG22 1 1
28 37701 1 1 19 ILE HG23 H 11.435 9.251 -4.199 1.00 . A A . 19 ILE HG23 1 1
28 37702 1 1 19 ILE N N 9.899 9.448 -1.622 1.00 . A A . 19 ILE N 1 1
28 37703 1 1 19 ILE O O 7.201 9.333 -1.407 1.00 . A A . 19 ILE O 1 1
28 37704 1 1 20 ARG C C 4.908 10.491 -4.805 1.00 . A A . 20 ARG C 1 1
28 37705 1 1 20 ARG CA C 5.439 10.143 -3.429 1.00 . A A . 20 ARG CA 1 1
28 37706 1 1 20 ARG CB C 4.943 11.139 -2.382 1.00 . A A . 20 ARG CB 1 1
28 37707 1 1 20 ARG CD C 3.058 12.225 -1.196 1.00 . A A . 20 ARG CD 1 1
28 37708 1 1 20 ARG CG C 3.444 11.351 -2.361 1.00 . A A . 20 ARG CG 1 1
28 37709 1 1 20 ARG CZ C 4.176 14.081 -0.013 1.00 . A A . 20 ARG CZ 1 1
28 37710 1 1 20 ARG H H 7.340 10.485 -4.253 1.00 . A A . 20 ARG H 1 1
28 37711 1 1 20 ARG HA H 5.099 9.151 -3.167 1.00 . A A . 20 ARG HA 1 1
28 37712 1 1 20 ARG HB2 H 5.242 10.784 -1.407 1.00 . A A . 20 ARG HB2 1 1
28 37713 1 1 20 ARG HB3 H 5.418 12.092 -2.566 1.00 . A A . 20 ARG HB3 1 1
28 37714 1 1 20 ARG HD2 H 2.008 12.467 -1.277 1.00 . A A . 20 ARG HD2 1 1
28 37715 1 1 20 ARG HD3 H 3.226 11.673 -0.283 1.00 . A A . 20 ARG HD3 1 1
28 37716 1 1 20 ARG HE H 4.115 13.813 -2.033 1.00 . A A . 20 ARG HE 1 1
28 37717 1 1 20 ARG HG2 H 3.142 11.827 -3.282 1.00 . A A . 20 ARG HG2 1 1
28 37718 1 1 20 ARG HG3 H 2.953 10.393 -2.266 1.00 . A A . 20 ARG HG3 1 1
28 37719 1 1 20 ARG HH11 H 3.036 12.879 1.189 1.00 . A A . 20 ARG HH11 1 1
28 37720 1 1 20 ARG HH12 H 3.921 14.056 2.027 1.00 . A A . 20 ARG HH12 1 1
28 37721 1 1 20 ARG HH21 H 5.341 15.549 -0.868 1.00 . A A . 20 ARG HH21 1 1
28 37722 1 1 20 ARG HH22 H 5.248 15.602 0.826 1.00 . A A . 20 ARG HH22 1 1
28 37723 1 1 20 ARG N N 6.880 10.116 -3.469 1.00 . A A . 20 ARG N 1 1
28 37724 1 1 20 ARG NE N 3.831 13.468 -1.150 1.00 . A A . 20 ARG NE 1 1
28 37725 1 1 20 ARG NH1 N 3.678 13.647 1.138 1.00 . A A . 20 ARG NH1 1 1
28 37726 1 1 20 ARG NH2 N 4.969 15.143 -0.026 1.00 . A A . 20 ARG NH2 1 1
28 37727 1 1 20 ARG O O 3.881 9.952 -5.241 1.00 . A A . 20 ARG O 1 1
28 37728 1 1 21 ASP C C 5.218 10.632 -7.821 1.00 . A A . 21 ASP C 1 1
28 37729 1 1 21 ASP CA C 5.231 11.788 -6.844 1.00 . A A . 21 ASP CA 1 1
28 37730 1 1 21 ASP CB C 6.076 12.979 -7.386 1.00 . A A . 21 ASP CB 1 1
28 37731 1 1 21 ASP CG C 7.501 12.615 -7.800 1.00 . A A . 21 ASP CG 1 1
28 37732 1 1 21 ASP H H 6.457 11.725 -5.112 1.00 . A A . 21 ASP H 1 1
28 37733 1 1 21 ASP HA H 4.202 12.091 -6.756 1.00 . A A . 21 ASP HA 1 1
28 37734 1 1 21 ASP HB2 H 5.581 13.387 -8.255 1.00 . A A . 21 ASP HB2 1 1
28 37735 1 1 21 ASP HB3 H 6.124 13.744 -6.625 1.00 . A A . 21 ASP HB3 1 1
28 37736 1 1 21 ASP N N 5.639 11.348 -5.508 1.00 . A A . 21 ASP N 1 1
28 37737 1 1 21 ASP O O 4.179 10.344 -8.421 1.00 . A A . 21 ASP O 1 1
28 37738 1 1 21 ASP OD1 O 8.355 12.432 -6.932 1.00 . A A . 21 ASP OD1 1 1
28 37739 1 1 21 ASP OD2 O 7.761 12.453 -9.014 1.00 . A A . 21 ASP OD2 1 1
28 37740 1 1 22 LEU C C 6.320 9.237 -10.306 1.00 . A A . 22 LEU C 1 1
28 37741 1 1 22 LEU CA C 6.503 8.811 -8.859 1.00 . A A . 22 LEU CA 1 1
28 37742 1 1 22 LEU CB C 5.510 7.680 -8.502 1.00 . A A . 22 LEU CB 1 1
28 37743 1 1 22 LEU CD1 C 7.139 6.015 -7.620 1.00 . A A . 22 LEU CD1 1 1
28 37744 1 1 22 LEU CD2 C 5.968 7.514 -6.007 1.00 . A A . 22 LEU CD2 1 1
28 37745 1 1 22 LEU CG C 5.865 6.770 -7.329 1.00 . A A . 22 LEU CG 1 1
28 37746 1 1 22 LEU H H 7.143 10.250 -7.441 1.00 . A A . 22 LEU H 1 1
28 37747 1 1 22 LEU HA H 7.507 8.429 -8.747 1.00 . A A . 22 LEU HA 1 1
28 37748 1 1 22 LEU HB2 H 4.555 8.134 -8.282 1.00 . A A . 22 LEU HB2 1 1
28 37749 1 1 22 LEU HB3 H 5.390 7.063 -9.381 1.00 . A A . 22 LEU HB3 1 1
28 37750 1 1 22 LEU HD11 H 7.396 5.384 -6.781 1.00 . A A . 22 LEU HD11 1 1
28 37751 1 1 22 LEU HD12 H 7.936 6.718 -7.814 1.00 . A A . 22 LEU HD12 1 1
28 37752 1 1 22 LEU HD13 H 6.996 5.406 -8.501 1.00 . A A . 22 LEU HD13 1 1
28 37753 1 1 22 LEU HD21 H 6.229 6.824 -5.218 1.00 . A A . 22 LEU HD21 1 1
28 37754 1 1 22 LEU HD22 H 5.016 7.969 -5.774 1.00 . A A . 22 LEU HD22 1 1
28 37755 1 1 22 LEU HD23 H 6.720 8.286 -6.076 1.00 . A A . 22 LEU HD23 1 1
28 37756 1 1 22 LEU HG H 5.045 6.072 -7.260 1.00 . A A . 22 LEU HG 1 1
28 37757 1 1 22 LEU N N 6.364 9.946 -7.955 1.00 . A A . 22 LEU N 1 1
28 37758 1 1 22 LEU O O 6.015 8.416 -11.163 1.00 . A A . 22 LEU O 1 1
28 37759 1 1 23 ALA C C 7.500 10.667 -12.834 1.00 . A A . 23 ALA C 1 1
28 37760 1 1 23 ALA CA C 6.360 11.036 -11.926 1.00 . A A . 23 ALA CA 1 1
28 37761 1 1 23 ALA CB C 6.130 12.531 -11.900 1.00 . A A . 23 ALA CB 1 1
28 37762 1 1 23 ALA H H 6.891 11.127 -9.891 1.00 . A A . 23 ALA H 1 1
28 37763 1 1 23 ALA HA H 5.479 10.557 -12.314 1.00 . A A . 23 ALA HA 1 1
28 37764 1 1 23 ALA HB1 H 7.021 13.026 -11.543 1.00 . A A . 23 ALA HB1 1 1
28 37765 1 1 23 ALA HB2 H 5.305 12.755 -11.240 1.00 . A A . 23 ALA HB2 1 1
28 37766 1 1 23 ALA HB3 H 5.899 12.880 -12.896 1.00 . A A . 23 ALA HB3 1 1
28 37767 1 1 23 ALA N N 6.564 10.509 -10.589 1.00 . A A . 23 ALA N 1 1
28 37768 1 1 23 ALA O O 7.366 10.660 -14.055 1.00 . A A . 23 ALA O 1 1
28 37769 1 1 24 GLY C C 10.537 8.891 -12.255 1.00 . A A . 24 GLY C 1 1
28 37770 1 1 24 GLY CA C 9.744 9.921 -12.992 1.00 . A A . 24 GLY CA 1 1
28 37771 1 1 24 GLY H H 8.614 10.401 -11.265 1.00 . A A . 24 GLY H 1 1
28 37772 1 1 24 GLY HA2 H 9.378 9.459 -13.896 1.00 . A A . 24 GLY HA2 1 1
28 37773 1 1 24 GLY HA3 H 10.375 10.767 -13.226 1.00 . A A . 24 GLY HA3 1 1
28 37774 1 1 24 GLY N N 8.596 10.338 -12.241 1.00 . A A . 24 GLY N 1 1
28 37775 1 1 24 GLY O O 11.744 8.781 -12.422 1.00 . A A . 24 GLY O 1 1
28 37776 1 1 25 ILE C C 9.972 5.785 -11.320 1.00 . A A . 25 ILE C 1 1
28 37777 1 1 25 ILE CA C 10.474 7.074 -10.690 1.00 . A A . 25 ILE CA 1 1
28 37778 1 1 25 ILE CB C 10.135 7.143 -9.135 1.00 . A A . 25 ILE CB 1 1
28 37779 1 1 25 ILE CD1 C 10.069 9.736 -8.807 1.00 . A A . 25 ILE CD1 1 1
28 37780 1 1 25 ILE CG1 C 10.720 8.412 -8.449 1.00 . A A . 25 ILE CG1 1 1
28 37781 1 1 25 ILE CG2 C 10.630 5.906 -8.387 1.00 . A A . 25 ILE CG2 1 1
28 37782 1 1 25 ILE H H 8.888 8.253 -11.395 1.00 . A A . 25 ILE H 1 1
28 37783 1 1 25 ILE HA H 11.540 7.149 -10.849 1.00 . A A . 25 ILE HA 1 1
28 37784 1 1 25 ILE HB H 9.060 7.166 -9.038 1.00 . A A . 25 ILE HB 1 1
28 37785 1 1 25 ILE HD11 H 10.579 10.538 -8.295 1.00 . A A . 25 ILE HD11 1 1
28 37786 1 1 25 ILE HD12 H 9.029 9.725 -8.514 1.00 . A A . 25 ILE HD12 1 1
28 37787 1 1 25 ILE HD13 H 10.138 9.889 -9.874 1.00 . A A . 25 ILE HD13 1 1
28 37788 1 1 25 ILE HG12 H 10.632 8.301 -7.378 1.00 . A A . 25 ILE HG12 1 1
28 37789 1 1 25 ILE HG13 H 11.768 8.479 -8.698 1.00 . A A . 25 ILE HG13 1 1
28 37790 1 1 25 ILE HG21 H 11.702 5.829 -8.491 1.00 . A A . 25 ILE HG21 1 1
28 37791 1 1 25 ILE HG22 H 10.162 5.027 -8.806 1.00 . A A . 25 ILE HG22 1 1
28 37792 1 1 25 ILE HG23 H 10.372 5.990 -7.342 1.00 . A A . 25 ILE HG23 1 1
28 37793 1 1 25 ILE N N 9.858 8.138 -11.446 1.00 . A A . 25 ILE N 1 1
28 37794 1 1 25 ILE O O 8.870 5.784 -11.883 1.00 . A A . 25 ILE O 1 1
28 37795 1 1 26 ASN C C 9.296 2.773 -11.239 1.00 . A A . 26 ASN C 1 1
28 37796 1 1 26 ASN CA C 10.393 3.508 -11.974 1.00 . A A . 26 ASN CA 1 1
28 37797 1 1 26 ASN CB C 11.603 2.576 -12.208 1.00 . A A . 26 ASN CB 1 1
28 37798 1 1 26 ASN CG C 12.611 3.106 -13.222 1.00 . A A . 26 ASN CG 1 1
28 37799 1 1 26 ASN H H 11.611 4.768 -10.806 1.00 . A A . 26 ASN H 1 1
28 37800 1 1 26 ASN HA H 9.998 3.791 -12.939 1.00 . A A . 26 ASN HA 1 1
28 37801 1 1 26 ASN HB2 H 12.119 2.432 -11.271 1.00 . A A . 26 ASN HB2 1 1
28 37802 1 1 26 ASN HB3 H 11.239 1.620 -12.554 1.00 . A A . 26 ASN HB3 1 1
28 37803 1 1 26 ASN HD21 H 13.107 1.250 -13.769 1.00 . A A . 26 ASN HD21 1 1
28 37804 1 1 26 ASN HD22 H 13.917 2.535 -14.590 1.00 . A A . 26 ASN HD22 1 1
28 37805 1 1 26 ASN N N 10.761 4.744 -11.306 1.00 . A A . 26 ASN N 1 1
28 37806 1 1 26 ASN ND2 N 13.272 2.210 -13.916 1.00 . A A . 26 ASN ND2 1 1
28 37807 1 1 26 ASN O O 9.499 2.244 -10.152 1.00 . A A . 26 ASN O 1 1
28 37808 1 1 26 ASN OD1 O 12.795 4.322 -13.383 1.00 . A A . 26 ASN OD1 1 1
28 37809 1 1 27 LEU C C 7.143 0.520 -11.529 1.00 . A A . 27 LEU C 1 1
28 37810 1 1 27 LEU CA C 6.966 2.013 -11.322 1.00 . A A . 27 LEU CA 1 1
28 37811 1 1 27 LEU CB C 5.686 2.488 -12.031 1.00 . A A . 27 LEU CB 1 1
28 37812 1 1 27 LEU CD1 C 4.114 4.323 -12.716 1.00 . A A . 27 LEU CD1 1 1
28 37813 1 1 27 LEU CD2 C 5.312 4.473 -10.540 1.00 . A A . 27 LEU CD2 1 1
28 37814 1 1 27 LEU CG C 5.397 3.995 -11.975 1.00 . A A . 27 LEU CG 1 1
28 37815 1 1 27 LEU H H 8.071 3.167 -12.741 1.00 . A A . 27 LEU H 1 1
28 37816 1 1 27 LEU HA H 6.885 2.197 -10.260 1.00 . A A . 27 LEU HA 1 1
28 37817 1 1 27 LEU HB2 H 5.751 2.200 -13.071 1.00 . A A . 27 LEU HB2 1 1
28 37818 1 1 27 LEU HB3 H 4.849 1.970 -11.587 1.00 . A A . 27 LEU HB3 1 1
28 37819 1 1 27 LEU HD11 H 3.932 5.385 -12.660 1.00 . A A . 27 LEU HD11 1 1
28 37820 1 1 27 LEU HD12 H 3.295 3.792 -12.255 1.00 . A A . 27 LEU HD12 1 1
28 37821 1 1 27 LEU HD13 H 4.207 4.025 -13.751 1.00 . A A . 27 LEU HD13 1 1
28 37822 1 1 27 LEU HD21 H 6.250 4.282 -10.039 1.00 . A A . 27 LEU HD21 1 1
28 37823 1 1 27 LEU HD22 H 4.517 3.948 -10.031 1.00 . A A . 27 LEU HD22 1 1
28 37824 1 1 27 LEU HD23 H 5.107 5.533 -10.526 1.00 . A A . 27 LEU HD23 1 1
28 37825 1 1 27 LEU HG H 6.206 4.521 -12.462 1.00 . A A . 27 LEU HG 1 1
28 37826 1 1 27 LEU N N 8.138 2.712 -11.866 1.00 . A A . 27 LEU N 1 1
28 37827 1 1 27 LEU O O 6.351 -0.291 -11.083 1.00 . A A . 27 LEU O 1 1
28 37828 1 1 28 ASP C C 9.314 -1.726 -11.269 1.00 . A A . 28 ASP C 1 1
28 37829 1 1 28 ASP CA C 8.585 -1.189 -12.488 1.00 . A A . 28 ASP CA 1 1
28 37830 1 1 28 ASP CB C 9.505 -1.257 -13.729 1.00 . A A . 28 ASP CB 1 1
28 37831 1 1 28 ASP CG C 10.212 -2.600 -13.908 1.00 . A A . 28 ASP CG 1 1
28 37832 1 1 28 ASP H H 8.672 0.925 -12.667 1.00 . A A . 28 ASP H 1 1
28 37833 1 1 28 ASP HA H 7.706 -1.787 -12.676 1.00 . A A . 28 ASP HA 1 1
28 37834 1 1 28 ASP HB2 H 8.914 -1.076 -14.614 1.00 . A A . 28 ASP HB2 1 1
28 37835 1 1 28 ASP HB3 H 10.255 -0.484 -13.647 1.00 . A A . 28 ASP HB3 1 1
28 37836 1 1 28 ASP N N 8.176 0.185 -12.257 1.00 . A A . 28 ASP N 1 1
28 37837 1 1 28 ASP O O 9.349 -2.933 -11.033 1.00 . A A . 28 ASP O 1 1
28 37838 1 1 28 ASP OD1 O 9.537 -3.601 -14.259 1.00 . A A . 28 ASP OD1 1 1
28 37839 1 1 28 ASP OD2 O 11.426 -2.695 -13.679 1.00 . A A . 28 ASP OD2 1 1
28 37840 1 1 29 SER C C 9.854 -1.683 -8.160 1.00 . A A . 29 SER C 1 1
28 37841 1 1 29 SER CA C 10.659 -1.190 -9.354 1.00 . A A . 29 SER CA 1 1
28 37842 1 1 29 SER CB C 11.607 -0.056 -8.998 1.00 . A A . 29 SER CB 1 1
28 37843 1 1 29 SER H H 9.682 0.130 -10.620 1.00 . A A . 29 SER H 1 1
28 37844 1 1 29 SER HA H 11.265 -2.020 -9.686 1.00 . A A . 29 SER HA 1 1
28 37845 1 1 29 SER HB2 H 11.051 0.827 -8.717 1.00 . A A . 29 SER HB2 1 1
28 37846 1 1 29 SER HB3 H 12.239 -0.363 -8.178 1.00 . A A . 29 SER HB3 1 1
28 37847 1 1 29 SER HG H 12.403 -0.600 -10.647 1.00 . A A . 29 SER HG 1 1
28 37848 1 1 29 SER N N 9.853 -0.826 -10.479 1.00 . A A . 29 SER N 1 1
28 37849 1 1 29 SER O O 9.147 -0.930 -7.488 1.00 . A A . 29 SER O 1 1
28 37850 1 1 29 SER OG O 12.438 0.216 -10.129 1.00 . A A . 29 SER OG 1 1
28 37851 1 1 30 SER C C 10.136 -3.264 -5.560 1.00 . A A . 30 SER C 1 1
28 37852 1 1 30 SER CA C 9.378 -3.650 -6.839 1.00 . A A . 30 SER CA 1 1
28 37853 1 1 30 SER CB C 9.545 -5.145 -7.085 1.00 . A A . 30 SER CB 1 1
28 37854 1 1 30 SER H H 10.415 -3.520 -8.622 1.00 . A A . 30 SER H 1 1
28 37855 1 1 30 SER HA H 8.323 -3.427 -6.770 1.00 . A A . 30 SER HA 1 1
28 37856 1 1 30 SER HB2 H 10.592 -5.310 -7.296 1.00 . A A . 30 SER HB2 1 1
28 37857 1 1 30 SER HB3 H 9.290 -5.719 -6.209 1.00 . A A . 30 SER HB3 1 1
28 37858 1 1 30 SER HG H 7.883 -5.693 -7.936 1.00 . A A . 30 SER HG 1 1
28 37859 1 1 30 SER N N 9.945 -2.973 -7.959 1.00 . A A . 30 SER N 1 1
28 37860 1 1 30 SER O O 11.245 -2.728 -5.628 1.00 . A A . 30 SER O 1 1
28 37861 1 1 30 SER OG O 8.801 -5.576 -8.219 1.00 . A A . 30 SER OG 1 1
28 37862 1 1 31 LEU C C 11.526 -4.159 -3.021 1.00 . A A . 31 LEU C 1 1
28 37863 1 1 31 LEU CA C 10.256 -3.328 -3.124 1.00 . A A . 31 LEU CA 1 1
28 37864 1 1 31 LEU CB C 9.339 -3.532 -1.906 1.00 . A A . 31 LEU CB 1 1
28 37865 1 1 31 LEU CD1 C 7.660 -1.753 -2.576 1.00 . A A . 31 LEU CD1 1 1
28 37866 1 1 31 LEU CD2 C 7.627 -2.681 -0.277 1.00 . A A . 31 LEU CD2 1 1
28 37867 1 1 31 LEU CG C 8.506 -2.313 -1.454 1.00 . A A . 31 LEU CG 1 1
28 37868 1 1 31 LEU H H 8.640 -3.896 -4.399 1.00 . A A . 31 LEU H 1 1
28 37869 1 1 31 LEU HA H 10.578 -2.297 -3.151 1.00 . A A . 31 LEU HA 1 1
28 37870 1 1 31 LEU HB2 H 8.654 -4.335 -2.131 1.00 . A A . 31 LEU HB2 1 1
28 37871 1 1 31 LEU HB3 H 9.958 -3.838 -1.074 1.00 . A A . 31 LEU HB3 1 1
28 37872 1 1 31 LEU HD11 H 7.096 -0.905 -2.215 1.00 . A A . 31 LEU HD11 1 1
28 37873 1 1 31 LEU HD12 H 6.980 -2.515 -2.928 1.00 . A A . 31 LEU HD12 1 1
28 37874 1 1 31 LEU HD13 H 8.303 -1.440 -3.386 1.00 . A A . 31 LEU HD13 1 1
28 37875 1 1 31 LEU HD21 H 8.243 -3.015 0.544 1.00 . A A . 31 LEU HD21 1 1
28 37876 1 1 31 LEU HD22 H 6.956 -3.477 -0.569 1.00 . A A . 31 LEU HD22 1 1
28 37877 1 1 31 LEU HD23 H 7.052 -1.819 0.025 1.00 . A A . 31 LEU HD23 1 1
28 37878 1 1 31 LEU HG H 9.179 -1.533 -1.129 1.00 . A A . 31 LEU HG 1 1
28 37879 1 1 31 LEU N N 9.564 -3.558 -4.400 1.00 . A A . 31 LEU N 1 1
28 37880 1 1 31 LEU O O 12.440 -3.819 -2.281 1.00 . A A . 31 LEU O 1 1
28 37881 1 1 32 ALA C C 13.873 -5.248 -4.565 1.00 . A A . 32 ALA C 1 1
28 37882 1 1 32 ALA CA C 12.776 -6.048 -3.889 1.00 . A A . 32 ALA CA 1 1
28 37883 1 1 32 ALA CB C 12.501 -7.316 -4.680 1.00 . A A . 32 ALA CB 1 1
28 37884 1 1 32 ALA H H 10.764 -5.520 -4.246 1.00 . A A . 32 ALA H 1 1
28 37885 1 1 32 ALA HA H 13.077 -6.317 -2.888 1.00 . A A . 32 ALA HA 1 1
28 37886 1 1 32 ALA HB1 H 13.399 -7.913 -4.726 1.00 . A A . 32 ALA HB1 1 1
28 37887 1 1 32 ALA HB2 H 12.191 -7.054 -5.682 1.00 . A A . 32 ALA HB2 1 1
28 37888 1 1 32 ALA HB3 H 11.720 -7.881 -4.194 1.00 . A A . 32 ALA HB3 1 1
28 37889 1 1 32 ALA N N 11.581 -5.240 -3.779 1.00 . A A . 32 ALA N 1 1
28 37890 1 1 32 ALA O O 15.033 -5.336 -4.188 1.00 . A A . 32 ALA O 1 1
28 37891 1 1 33 ASP C C 14.972 -2.541 -5.328 1.00 . A A . 33 ASP C 1 1
28 37892 1 1 33 ASP CA C 14.433 -3.598 -6.261 1.00 . A A . 33 ASP CA 1 1
28 37893 1 1 33 ASP CB C 13.788 -2.921 -7.479 1.00 . A A . 33 ASP CB 1 1
28 37894 1 1 33 ASP CG C 14.771 -2.081 -8.286 1.00 . A A . 33 ASP CG 1 1
28 37895 1 1 33 ASP H H 12.534 -4.369 -5.769 1.00 . A A . 33 ASP H 1 1
28 37896 1 1 33 ASP HA H 15.205 -4.273 -6.591 1.00 . A A . 33 ASP HA 1 1
28 37897 1 1 33 ASP HB2 H 13.380 -3.680 -8.130 1.00 . A A . 33 ASP HB2 1 1
28 37898 1 1 33 ASP HB3 H 12.987 -2.279 -7.141 1.00 . A A . 33 ASP HB3 1 1
28 37899 1 1 33 ASP N N 13.485 -4.431 -5.538 1.00 . A A . 33 ASP N 1 1
28 37900 1 1 33 ASP O O 16.178 -2.280 -5.284 1.00 . A A . 33 ASP O 1 1
28 37901 1 1 33 ASP OD1 O 15.440 -2.642 -9.192 1.00 . A A . 33 ASP OD1 1 1
28 37902 1 1 33 ASP OD2 O 14.871 -0.848 -8.062 1.00 . A A . 33 ASP OD2 1 1
28 37903 1 1 34 LEU C C 15.308 -1.544 -2.491 1.00 . A A . 34 LEU C 1 1
28 37904 1 1 34 LEU CA C 14.424 -0.936 -3.572 1.00 . A A . 34 LEU CA 1 1
28 37905 1 1 34 LEU CB C 13.179 -0.254 -2.936 1.00 . A A . 34 LEU CB 1 1
28 37906 1 1 34 LEU CD1 C 12.714 0.718 -5.273 1.00 . A A . 34 LEU CD1 1 1
28 37907 1 1 34 LEU CD2 C 10.822 -0.006 -3.834 1.00 . A A . 34 LEU CD2 1 1
28 37908 1 1 34 LEU CG C 12.216 0.574 -3.850 1.00 . A A . 34 LEU CG 1 1
28 37909 1 1 34 LEU H H 13.124 -2.227 -4.662 1.00 . A A . 34 LEU H 1 1
28 37910 1 1 34 LEU HA H 15.007 -0.193 -4.096 1.00 . A A . 34 LEU HA 1 1
28 37911 1 1 34 LEU HB2 H 12.590 -1.030 -2.470 1.00 . A A . 34 LEU HB2 1 1
28 37912 1 1 34 LEU HB3 H 13.534 0.399 -2.153 1.00 . A A . 34 LEU HB3 1 1
28 37913 1 1 34 LEU HD11 H 13.678 1.203 -5.282 1.00 . A A . 34 LEU HD11 1 1
28 37914 1 1 34 LEU HD12 H 12.003 1.296 -5.843 1.00 . A A . 34 LEU HD12 1 1
28 37915 1 1 34 LEU HD13 H 12.799 -0.274 -5.694 1.00 . A A . 34 LEU HD13 1 1
28 37916 1 1 34 LEU HD21 H 10.167 0.610 -4.431 1.00 . A A . 34 LEU HD21 1 1
28 37917 1 1 34 LEU HD22 H 10.457 -0.041 -2.818 1.00 . A A . 34 LEU HD22 1 1
28 37918 1 1 34 LEU HD23 H 10.853 -1.003 -4.247 1.00 . A A . 34 LEU HD23 1 1
28 37919 1 1 34 LEU HG H 12.153 1.578 -3.460 1.00 . A A . 34 LEU HG 1 1
28 37920 1 1 34 LEU N N 14.062 -1.960 -4.548 1.00 . A A . 34 LEU N 1 1
28 37921 1 1 34 LEU O O 16.243 -0.912 -2.012 1.00 . A A . 34 LEU O 1 1
28 37922 1 1 35 GLY C C 15.178 -3.723 0.135 1.00 . A A . 35 GLY C 1 1
28 37923 1 1 35 GLY CA C 15.841 -3.471 -1.194 1.00 . A A . 35 GLY CA 1 1
28 37924 1 1 35 GLY H H 14.205 -3.191 -2.494 1.00 . A A . 35 GLY H 1 1
28 37925 1 1 35 GLY HA2 H 16.116 -4.423 -1.625 1.00 . A A . 35 GLY HA2 1 1
28 37926 1 1 35 GLY HA3 H 16.738 -2.892 -1.032 1.00 . A A . 35 GLY HA3 1 1
28 37927 1 1 35 GLY N N 15.011 -2.769 -2.127 1.00 . A A . 35 GLY N 1 1
28 37928 1 1 35 GLY O O 15.855 -3.704 1.167 1.00 . A A . 35 GLY O 1 1
28 37929 1 1 36 LEU C C 13.704 -5.446 2.099 1.00 . A A . 36 LEU C 1 1
28 37930 1 1 36 LEU CA C 13.111 -4.270 1.342 1.00 . A A . 36 LEU CA 1 1
28 37931 1 1 36 LEU CB C 11.586 -4.451 1.056 1.00 . A A . 36 LEU CB 1 1
28 37932 1 1 36 LEU CD1 C 10.749 -5.225 3.352 1.00 . A A . 36 LEU CD1 1 1
28 37933 1 1 36 LEU CD2 C 9.403 -5.687 1.311 1.00 . A A . 36 LEU CD2 1 1
28 37934 1 1 36 LEU CG C 10.801 -5.526 1.862 1.00 . A A . 36 LEU CG 1 1
28 37935 1 1 36 LEU H H 13.375 -3.909 -0.730 1.00 . A A . 36 LEU H 1 1
28 37936 1 1 36 LEU HA H 13.232 -3.405 1.979 1.00 . A A . 36 LEU HA 1 1
28 37937 1 1 36 LEU HB2 H 11.142 -3.501 1.321 1.00 . A A . 36 LEU HB2 1 1
28 37938 1 1 36 LEU HB3 H 11.403 -4.584 0.005 1.00 . A A . 36 LEU HB3 1 1
28 37939 1 1 36 LEU HD11 H 10.194 -6.001 3.859 1.00 . A A . 36 LEU HD11 1 1
28 37940 1 1 36 LEU HD12 H 10.263 -4.273 3.513 1.00 . A A . 36 LEU HD12 1 1
28 37941 1 1 36 LEU HD13 H 11.754 -5.187 3.746 1.00 . A A . 36 LEU HD13 1 1
28 37942 1 1 36 LEU HD21 H 9.457 -5.994 0.277 1.00 . A A . 36 LEU HD21 1 1
28 37943 1 1 36 LEU HD22 H 8.878 -4.746 1.378 1.00 . A A . 36 LEU HD22 1 1
28 37944 1 1 36 LEU HD23 H 8.872 -6.434 1.883 1.00 . A A . 36 LEU HD23 1 1
28 37945 1 1 36 LEU HG H 11.310 -6.470 1.745 1.00 . A A . 36 LEU HG 1 1
28 37946 1 1 36 LEU N N 13.862 -3.958 0.122 1.00 . A A . 36 LEU N 1 1
28 37947 1 1 36 LEU O O 13.805 -6.572 1.582 1.00 . A A . 36 LEU O 1 1
28 37948 1 1 37 ASP C C 14.260 -5.855 5.663 1.00 . A A . 37 ASP C 1 1
28 37949 1 1 37 ASP CA C 14.675 -6.136 4.213 1.00 . A A . 37 ASP CA 1 1
28 37950 1 1 37 ASP CB C 16.209 -6.152 4.087 1.00 . A A . 37 ASP CB 1 1
28 37951 1 1 37 ASP CG C 16.879 -7.075 5.084 1.00 . A A . 37 ASP CG 1 1
28 37952 1 1 37 ASP H H 14.019 -4.224 3.603 1.00 . A A . 37 ASP H 1 1
28 37953 1 1 37 ASP HA H 14.296 -7.106 3.927 1.00 . A A . 37 ASP HA 1 1
28 37954 1 1 37 ASP HB2 H 16.476 -6.476 3.092 1.00 . A A . 37 ASP HB2 1 1
28 37955 1 1 37 ASP HB3 H 16.582 -5.150 4.242 1.00 . A A . 37 ASP HB3 1 1
28 37956 1 1 37 ASP N N 14.103 -5.159 3.311 1.00 . A A . 37 ASP N 1 1
28 37957 1 1 37 ASP O O 14.163 -6.771 6.481 1.00 . A A . 37 ASP O 1 1
28 37958 1 1 37 ASP OD1 O 16.765 -8.307 4.941 1.00 . A A . 37 ASP OD1 1 1
28 37959 1 1 37 ASP OD2 O 17.547 -6.594 6.017 1.00 . A A . 37 ASP OD2 1 1
28 37960 1 1 38 SER C C 12.340 -3.395 7.427 1.00 . A A . 38 SER C 1 1
28 37961 1 1 38 SER CA C 13.647 -4.235 7.326 1.00 . A A . 38 SER CA 1 1
28 37962 1 1 38 SER CB C 14.853 -3.535 8.007 1.00 . A A . 38 SER CB 1 1
28 37963 1 1 38 SER H H 14.020 -3.891 5.296 1.00 . A A . 38 SER H 1 1
28 37964 1 1 38 SER HA H 13.469 -5.163 7.851 1.00 . A A . 38 SER HA 1 1
28 37965 1 1 38 SER HB2 H 15.697 -4.210 8.019 1.00 . A A . 38 SER HB2 1 1
28 37966 1 1 38 SER HB3 H 15.117 -2.657 7.434 1.00 . A A . 38 SER HB3 1 1
28 37967 1 1 38 SER HG H 14.569 -3.945 9.899 1.00 . A A . 38 SER HG 1 1
28 37968 1 1 38 SER N N 13.985 -4.600 5.975 1.00 . A A . 38 SER N 1 1
28 37969 1 1 38 SER O O 11.228 -3.953 7.389 1.00 . A A . 38 SER O 1 1
28 37970 1 1 38 SER OG O 14.578 -3.143 9.348 1.00 . A A . 38 SER OG 1 1
28 37971 1 1 39 LEU C C 10.399 -1.062 6.571 1.00 . A A . 39 LEU C 1 1
28 37972 1 1 39 LEU CA C 11.366 -1.148 7.745 1.00 . A A . 39 LEU CA 1 1
28 37973 1 1 39 LEU CB C 11.946 0.246 8.161 1.00 . A A . 39 LEU CB 1 1
28 37974 1 1 39 LEU CD1 C 10.030 1.933 7.841 1.00 . A A . 39 LEU CD1 1 1
28 37975 1 1 39 LEU CD2 C 10.274 0.719 10.015 1.00 . A A . 39 LEU CD2 1 1
28 37976 1 1 39 LEU CG C 11.012 1.311 8.820 1.00 . A A . 39 LEU CG 1 1
28 37977 1 1 39 LEU H H 13.350 -1.658 7.236 1.00 . A A . 39 LEU H 1 1
28 37978 1 1 39 LEU HA H 10.829 -1.564 8.586 1.00 . A A . 39 LEU HA 1 1
28 37979 1 1 39 LEU HB2 H 12.752 0.062 8.856 1.00 . A A . 39 LEU HB2 1 1
28 37980 1 1 39 LEU HB3 H 12.377 0.688 7.276 1.00 . A A . 39 LEU HB3 1 1
28 37981 1 1 39 LEU HD11 H 10.572 2.430 7.051 1.00 . A A . 39 LEU HD11 1 1
28 37982 1 1 39 LEU HD12 H 9.409 2.648 8.358 1.00 . A A . 39 LEU HD12 1 1
28 37983 1 1 39 LEU HD13 H 9.410 1.158 7.415 1.00 . A A . 39 LEU HD13 1 1
28 37984 1 1 39 LEU HD21 H 9.679 -0.122 9.690 1.00 . A A . 39 LEU HD21 1 1
28 37985 1 1 39 LEU HD22 H 9.628 1.469 10.448 1.00 . A A . 39 LEU HD22 1 1
28 37986 1 1 39 LEU HD23 H 10.990 0.389 10.754 1.00 . A A . 39 LEU HD23 1 1
28 37987 1 1 39 LEU HG H 11.632 2.116 9.189 1.00 . A A . 39 LEU HG 1 1
28 37988 1 1 39 LEU N N 12.476 -2.062 7.441 1.00 . A A . 39 LEU N 1 1
28 37989 1 1 39 LEU O O 9.197 -0.845 6.764 1.00 . A A . 39 LEU O 1 1
28 37990 1 1 40 MET C C 8.969 -2.307 4.128 1.00 . A A . 40 MET C 1 1
28 37991 1 1 40 MET CA C 10.119 -1.295 4.121 1.00 . A A . 40 MET CA 1 1
28 37992 1 1 40 MET CB C 11.009 -1.521 2.891 1.00 . A A . 40 MET CB 1 1
28 37993 1 1 40 MET CE C 14.407 0.418 1.409 1.00 . A A . 40 MET CE 1 1
28 37994 1 1 40 MET CG C 12.107 -0.480 2.695 1.00 . A A . 40 MET CG 1 1
28 37995 1 1 40 MET H H 11.862 -1.570 5.324 1.00 . A A . 40 MET H 1 1
28 37996 1 1 40 MET HA H 9.666 -0.321 4.028 1.00 . A A . 40 MET HA 1 1
28 37997 1 1 40 MET HB2 H 11.482 -2.488 2.977 1.00 . A A . 40 MET HB2 1 1
28 37998 1 1 40 MET HB3 H 10.386 -1.521 2.011 1.00 . A A . 40 MET HB3 1 1
28 37999 1 1 40 MET HE1 H 13.955 1.400 1.394 1.00 . A A . 40 MET HE1 1 1
28 38000 1 1 40 MET HE2 H 15.103 0.329 0.588 1.00 . A A . 40 MET HE2 1 1
28 38001 1 1 40 MET HE3 H 14.933 0.277 2.343 1.00 . A A . 40 MET HE3 1 1
28 38002 1 1 40 MET HG2 H 11.651 0.491 2.569 1.00 . A A . 40 MET HG2 1 1
28 38003 1 1 40 MET HG3 H 12.739 -0.470 3.571 1.00 . A A . 40 MET HG3 1 1
28 38004 1 1 40 MET N N 10.912 -1.336 5.369 1.00 . A A . 40 MET N 1 1
28 38005 1 1 40 MET O O 8.139 -2.308 3.238 1.00 . A A . 40 MET O 1 1
28 38006 1 1 40 MET SD S 13.130 -0.832 1.246 1.00 . A A . 40 MET SD 1 1
28 38007 1 1 41 GLY C C 7.151 -4.002 6.575 1.00 . A A . 41 GLY C 1 1
28 38008 1 1 41 GLY CA C 7.875 -4.127 5.251 1.00 . A A . 41 GLY CA 1 1
28 38009 1 1 41 GLY H H 9.692 -3.187 5.762 1.00 . A A . 41 GLY H 1 1
28 38010 1 1 41 GLY HA2 H 7.169 -3.962 4.450 1.00 . A A . 41 GLY HA2 1 1
28 38011 1 1 41 GLY HA3 H 8.278 -5.125 5.167 1.00 . A A . 41 GLY HA3 1 1
28 38012 1 1 41 GLY N N 8.948 -3.182 5.125 1.00 . A A . 41 GLY N 1 1
28 38013 1 1 41 GLY O O 6.016 -4.450 6.701 1.00 . A A . 41 GLY O 1 1
28 38014 1 1 42 VAL C C 5.969 -2.404 8.956 1.00 . A A . 42 VAL C 1 1
28 38015 1 1 42 VAL CA C 7.228 -3.247 8.901 1.00 . A A . 42 VAL CA 1 1
28 38016 1 1 42 VAL CB C 8.262 -2.727 9.949 1.00 . A A . 42 VAL CB 1 1
28 38017 1 1 42 VAL CG1 C 7.652 -2.665 11.346 1.00 . A A . 42 VAL CG1 1 1
28 38018 1 1 42 VAL CG2 C 9.491 -3.603 9.970 1.00 . A A . 42 VAL CG2 1 1
28 38019 1 1 42 VAL H H 8.604 -2.849 7.332 1.00 . A A . 42 VAL H 1 1
28 38020 1 1 42 VAL HA H 6.945 -4.253 9.166 1.00 . A A . 42 VAL HA 1 1
28 38021 1 1 42 VAL HB H 8.558 -1.727 9.667 1.00 . A A . 42 VAL HB 1 1
28 38022 1 1 42 VAL HG11 H 7.330 -3.653 11.641 1.00 . A A . 42 VAL HG11 1 1
28 38023 1 1 42 VAL HG12 H 6.800 -2.002 11.337 1.00 . A A . 42 VAL HG12 1 1
28 38024 1 1 42 VAL HG13 H 8.388 -2.302 12.048 1.00 . A A . 42 VAL HG13 1 1
28 38025 1 1 42 VAL HG21 H 10.193 -3.222 10.698 1.00 . A A . 42 VAL HG21 1 1
28 38026 1 1 42 VAL HG22 H 9.951 -3.599 8.993 1.00 . A A . 42 VAL HG22 1 1
28 38027 1 1 42 VAL HG23 H 9.209 -4.612 10.232 1.00 . A A . 42 VAL HG23 1 1
28 38028 1 1 42 VAL N N 7.775 -3.325 7.542 1.00 . A A . 42 VAL N 1 1
28 38029 1 1 42 VAL O O 4.887 -2.925 9.261 1.00 . A A . 42 VAL O 1 1
28 38030 1 1 43 GLU C C 3.847 -0.666 7.767 1.00 . A A . 43 GLU C 1 1
28 38031 1 1 43 GLU CA C 4.971 -0.204 8.687 1.00 . A A . 43 GLU CA 1 1
28 38032 1 1 43 GLU CB C 5.428 1.228 8.371 1.00 . A A . 43 GLU CB 1 1
28 38033 1 1 43 GLU CD C 4.811 3.672 8.399 1.00 . A A . 43 GLU CD 1 1
28 38034 1 1 43 GLU CG C 4.309 2.254 8.395 1.00 . A A . 43 GLU CG 1 1
28 38035 1 1 43 GLU H H 6.973 -0.800 8.332 1.00 . A A . 43 GLU H 1 1
28 38036 1 1 43 GLU HA H 4.598 -0.239 9.700 1.00 . A A . 43 GLU HA 1 1
28 38037 1 1 43 GLU HB2 H 6.169 1.523 9.099 1.00 . A A . 43 GLU HB2 1 1
28 38038 1 1 43 GLU HB3 H 5.880 1.244 7.390 1.00 . A A . 43 GLU HB3 1 1
28 38039 1 1 43 GLU HG2 H 3.692 2.111 7.521 1.00 . A A . 43 GLU HG2 1 1
28 38040 1 1 43 GLU HG3 H 3.710 2.094 9.281 1.00 . A A . 43 GLU HG3 1 1
28 38041 1 1 43 GLU N N 6.097 -1.128 8.623 1.00 . A A . 43 GLU N 1 1
28 38042 1 1 43 GLU O O 2.670 -0.532 8.091 1.00 . A A . 43 GLU O 1 1
28 38043 1 1 43 GLU OE1 O 5.043 4.228 7.292 1.00 . A A . 43 GLU OE1 1 1
28 38044 1 1 43 GLU OE2 O 5.001 4.252 9.467 1.00 . A A . 43 GLU OE2 1 1
28 38045 1 1 44 VAL C C 2.495 -2.928 6.296 1.00 . A A . 44 VAL C 1 1
28 38046 1 1 44 VAL CA C 3.337 -1.823 5.685 1.00 . A A . 44 VAL CA 1 1
28 38047 1 1 44 VAL CB C 4.129 -2.444 4.523 1.00 . A A . 44 VAL CB 1 1
28 38048 1 1 44 VAL CG1 C 3.205 -2.910 3.426 1.00 . A A . 44 VAL CG1 1 1
28 38049 1 1 44 VAL CG2 C 5.161 -1.487 3.993 1.00 . A A . 44 VAL CG2 1 1
28 38050 1 1 44 VAL H H 5.209 -1.372 6.537 1.00 . A A . 44 VAL H 1 1
28 38051 1 1 44 VAL HA H 2.682 -1.064 5.284 1.00 . A A . 44 VAL HA 1 1
28 38052 1 1 44 VAL HB H 4.641 -3.314 4.908 1.00 . A A . 44 VAL HB 1 1
28 38053 1 1 44 VAL HG11 H 3.784 -3.327 2.617 1.00 . A A . 44 VAL HG11 1 1
28 38054 1 1 44 VAL HG12 H 2.615 -2.072 3.087 1.00 . A A . 44 VAL HG12 1 1
28 38055 1 1 44 VAL HG13 H 2.557 -3.666 3.845 1.00 . A A . 44 VAL HG13 1 1
28 38056 1 1 44 VAL HG21 H 5.708 -1.976 3.201 1.00 . A A . 44 VAL HG21 1 1
28 38057 1 1 44 VAL HG22 H 5.843 -1.228 4.789 1.00 . A A . 44 VAL HG22 1 1
28 38058 1 1 44 VAL HG23 H 4.674 -0.600 3.617 1.00 . A A . 44 VAL HG23 1 1
28 38059 1 1 44 VAL N N 4.244 -1.278 6.673 1.00 . A A . 44 VAL N 1 1
28 38060 1 1 44 VAL O O 1.281 -2.823 6.376 1.00 . A A . 44 VAL O 1 1
28 38061 1 1 45 ARG C C 1.586 -4.842 8.443 1.00 . A A . 45 ARG C 1 1
28 38062 1 1 45 ARG CA C 2.507 -5.153 7.265 1.00 . A A . 45 ARG CA 1 1
28 38063 1 1 45 ARG CB C 3.558 -6.203 7.594 1.00 . A A . 45 ARG CB 1 1
28 38064 1 1 45 ARG CD C 4.236 -8.577 7.800 1.00 . A A . 45 ARG CD 1 1
28 38065 1 1 45 ARG CG C 3.053 -7.618 7.811 1.00 . A A . 45 ARG CG 1 1
28 38066 1 1 45 ARG CZ C 6.355 -8.442 6.452 1.00 . A A . 45 ARG CZ 1 1
28 38067 1 1 45 ARG H H 4.145 -3.926 6.799 1.00 . A A . 45 ARG H 1 1
28 38068 1 1 45 ARG HA H 1.894 -5.523 6.457 1.00 . A A . 45 ARG HA 1 1
28 38069 1 1 45 ARG HB2 H 4.272 -6.239 6.785 1.00 . A A . 45 ARG HB2 1 1
28 38070 1 1 45 ARG HB3 H 4.079 -5.891 8.489 1.00 . A A . 45 ARG HB3 1 1
28 38071 1 1 45 ARG HD2 H 4.873 -8.358 8.645 1.00 . A A . 45 ARG HD2 1 1
28 38072 1 1 45 ARG HD3 H 3.874 -9.592 7.869 1.00 . A A . 45 ARG HD3 1 1
28 38073 1 1 45 ARG HE H 4.444 -8.241 5.761 1.00 . A A . 45 ARG HE 1 1
28 38074 1 1 45 ARG HG2 H 2.551 -7.675 8.767 1.00 . A A . 45 ARG HG2 1 1
28 38075 1 1 45 ARG HG3 H 2.374 -7.886 7.016 1.00 . A A . 45 ARG HG3 1 1
28 38076 1 1 45 ARG HH11 H 6.703 -9.159 8.344 1.00 . A A . 45 ARG HH11 1 1
28 38077 1 1 45 ARG HH12 H 8.100 -8.866 7.421 1.00 . A A . 45 ARG HH12 1 1
28 38078 1 1 45 ARG HH21 H 6.445 -7.809 4.499 1.00 . A A . 45 ARG HH21 1 1
28 38079 1 1 45 ARG HH22 H 7.958 -8.071 5.276 1.00 . A A . 45 ARG HH22 1 1
28 38080 1 1 45 ARG N N 3.162 -3.959 6.774 1.00 . A A . 45 ARG N 1 1
28 38081 1 1 45 ARG NE N 5.011 -8.426 6.544 1.00 . A A . 45 ARG NE 1 1
28 38082 1 1 45 ARG NH1 N 7.098 -8.849 7.470 1.00 . A A . 45 ARG NH1 1 1
28 38083 1 1 45 ARG NH2 N 6.949 -8.090 5.316 1.00 . A A . 45 ARG NH2 1 1
28 38084 1 1 45 ARG O O 0.551 -5.466 8.584 1.00 . A A . 45 ARG O 1 1
28 38085 1 1 46 GLN C C -0.260 -2.895 9.802 1.00 . A A . 46 GLN C 1 1
28 38086 1 1 46 GLN CA C 1.087 -3.377 10.346 1.00 . A A . 46 GLN CA 1 1
28 38087 1 1 46 GLN CB C 1.737 -2.217 11.095 1.00 . A A . 46 GLN CB 1 1
28 38088 1 1 46 GLN CD C 3.685 -1.289 12.396 1.00 . A A . 46 GLN CD 1 1
28 38089 1 1 46 GLN CG C 3.069 -2.524 11.756 1.00 . A A . 46 GLN CG 1 1
28 38090 1 1 46 GLN H H 2.794 -3.379 9.067 1.00 . A A . 46 GLN H 1 1
28 38091 1 1 46 GLN HA H 0.932 -4.202 11.025 1.00 . A A . 46 GLN HA 1 1
28 38092 1 1 46 GLN HB2 H 1.899 -1.410 10.394 1.00 . A A . 46 GLN HB2 1 1
28 38093 1 1 46 GLN HB3 H 1.053 -1.877 11.857 1.00 . A A . 46 GLN HB3 1 1
28 38094 1 1 46 GLN HE21 H 1.891 -0.542 12.769 1.00 . A A . 46 GLN HE21 1 1
28 38095 1 1 46 GLN HE22 H 3.209 0.452 13.241 1.00 . A A . 46 GLN HE22 1 1
28 38096 1 1 46 GLN HG2 H 2.918 -3.272 12.519 1.00 . A A . 46 GLN HG2 1 1
28 38097 1 1 46 GLN HG3 H 3.751 -2.902 11.008 1.00 . A A . 46 GLN HG3 1 1
28 38098 1 1 46 GLN N N 1.939 -3.829 9.237 1.00 . A A . 46 GLN N 1 1
28 38099 1 1 46 GLN NE2 N 2.856 -0.383 12.852 1.00 . A A . 46 GLN NE2 1 1
28 38100 1 1 46 GLN O O -1.325 -3.290 10.290 1.00 . A A . 46 GLN O 1 1
28 38101 1 1 46 GLN OE1 O 4.901 -1.155 12.475 1.00 . A A . 46 GLN OE1 1 1
28 38102 1 1 47 ILE C C -2.248 -2.555 7.531 1.00 . A A . 47 ILE C 1 1
28 38103 1 1 47 ILE CA C -1.355 -1.484 8.115 1.00 . A A . 47 ILE CA 1 1
28 38104 1 1 47 ILE CB C -0.927 -0.480 6.993 1.00 . A A . 47 ILE CB 1 1
28 38105 1 1 47 ILE CD1 C 0.273 1.761 6.614 1.00 . A A . 47 ILE CD1 1 1
28 38106 1 1 47 ILE CG1 C -0.169 0.697 7.602 1.00 . A A . 47 ILE CG1 1 1
28 38107 1 1 47 ILE CG2 C -2.114 -0.005 6.161 1.00 . A A . 47 ILE CG2 1 1
28 38108 1 1 47 ILE H H 0.689 -1.907 8.346 1.00 . A A . 47 ILE H 1 1
28 38109 1 1 47 ILE HA H -1.901 -0.944 8.876 1.00 . A A . 47 ILE HA 1 1
28 38110 1 1 47 ILE HB H -0.259 -1.005 6.327 1.00 . A A . 47 ILE HB 1 1
28 38111 1 1 47 ILE HD11 H -0.595 2.187 6.131 1.00 . A A . 47 ILE HD11 1 1
28 38112 1 1 47 ILE HD12 H 0.919 1.318 5.870 1.00 . A A . 47 ILE HD12 1 1
28 38113 1 1 47 ILE HD13 H 0.810 2.537 7.138 1.00 . A A . 47 ILE HD13 1 1
28 38114 1 1 47 ILE HG12 H -0.788 1.166 8.352 1.00 . A A . 47 ILE HG12 1 1
28 38115 1 1 47 ILE HG13 H 0.721 0.285 8.057 1.00 . A A . 47 ILE HG13 1 1
28 38116 1 1 47 ILE HG21 H -1.770 0.683 5.402 1.00 . A A . 47 ILE HG21 1 1
28 38117 1 1 47 ILE HG22 H -2.826 0.492 6.803 1.00 . A A . 47 ILE HG22 1 1
28 38118 1 1 47 ILE HG23 H -2.586 -0.855 5.690 1.00 . A A . 47 ILE HG23 1 1
28 38119 1 1 47 ILE N N -0.188 -2.089 8.747 1.00 . A A . 47 ILE N 1 1
28 38120 1 1 47 ILE O O -3.471 -2.514 7.650 1.00 . A A . 47 ILE O 1 1
28 38121 1 1 48 LEU C C -2.996 -5.512 7.385 1.00 . A A . 48 LEU C 1 1
28 38122 1 1 48 LEU CA C -2.436 -4.551 6.341 1.00 . A A . 48 LEU CA 1 1
28 38123 1 1 48 LEU CB C -1.705 -5.268 5.192 1.00 . A A . 48 LEU CB 1 1
28 38124 1 1 48 LEU CD1 C -2.858 -3.916 3.401 1.00 . A A . 48 LEU CD1 1 1
28 38125 1 1 48 LEU CD2 C -0.502 -3.391 3.996 1.00 . A A . 48 LEU CD2 1 1
28 38126 1 1 48 LEU CG C -1.535 -4.480 3.880 1.00 . A A . 48 LEU CG 1 1
28 38127 1 1 48 LEU H H -0.673 -3.498 6.891 1.00 . A A . 48 LEU H 1 1
28 38128 1 1 48 LEU HA H -3.296 -4.045 5.926 1.00 . A A . 48 LEU HA 1 1
28 38129 1 1 48 LEU HB2 H -0.723 -5.544 5.546 1.00 . A A . 48 LEU HB2 1 1
28 38130 1 1 48 LEU HB3 H -2.249 -6.173 4.966 1.00 . A A . 48 LEU HB3 1 1
28 38131 1 1 48 LEU HD11 H -2.708 -3.382 2.475 1.00 . A A . 48 LEU HD11 1 1
28 38132 1 1 48 LEU HD12 H -3.231 -3.230 4.148 1.00 . A A . 48 LEU HD12 1 1
28 38133 1 1 48 LEU HD13 H -3.568 -4.716 3.253 1.00 . A A . 48 LEU HD13 1 1
28 38134 1 1 48 LEU HD21 H 0.455 -3.827 4.244 1.00 . A A . 48 LEU HD21 1 1
28 38135 1 1 48 LEU HD22 H -0.793 -2.699 4.773 1.00 . A A . 48 LEU HD22 1 1
28 38136 1 1 48 LEU HD23 H -0.426 -2.867 3.055 1.00 . A A . 48 LEU HD23 1 1
28 38137 1 1 48 LEU HG H -1.199 -5.179 3.129 1.00 . A A . 48 LEU HG 1 1
28 38138 1 1 48 LEU N N -1.656 -3.515 6.931 1.00 . A A . 48 LEU N 1 1
28 38139 1 1 48 LEU O O -4.202 -5.771 7.404 1.00 . A A . 48 LEU O 1 1
28 38140 1 1 49 GLU C C -3.521 -6.413 10.327 1.00 . A A . 49 GLU C 1 1
28 38141 1 1 49 GLU CA C -2.510 -6.951 9.316 1.00 . A A . 49 GLU CA 1 1
28 38142 1 1 49 GLU CB C -1.255 -7.413 10.077 1.00 . A A . 49 GLU CB 1 1
28 38143 1 1 49 GLU CD C -0.336 -8.582 12.114 1.00 . A A . 49 GLU CD 1 1
28 38144 1 1 49 GLU CG C -1.528 -8.388 11.213 1.00 . A A . 49 GLU CG 1 1
28 38145 1 1 49 GLU H H -1.218 -5.635 8.292 1.00 . A A . 49 GLU H 1 1
28 38146 1 1 49 GLU HA H -2.930 -7.812 8.817 1.00 . A A . 49 GLU HA 1 1
28 38147 1 1 49 GLU HB2 H -0.584 -7.892 9.379 1.00 . A A . 49 GLU HB2 1 1
28 38148 1 1 49 GLU HB3 H -0.763 -6.544 10.489 1.00 . A A . 49 GLU HB3 1 1
28 38149 1 1 49 GLU HG2 H -2.350 -8.011 11.804 1.00 . A A . 49 GLU HG2 1 1
28 38150 1 1 49 GLU HG3 H -1.803 -9.342 10.789 1.00 . A A . 49 GLU HG3 1 1
28 38151 1 1 49 GLU N N -2.146 -5.961 8.294 1.00 . A A . 49 GLU N 1 1
28 38152 1 1 49 GLU O O -4.514 -7.053 10.622 1.00 . A A . 49 GLU O 1 1
28 38153 1 1 49 GLU OE1 O -0.087 -7.714 12.979 1.00 . A A . 49 GLU OE1 1 1
28 38154 1 1 49 GLU OE2 O 0.344 -9.623 12.026 1.00 . A A . 49 GLU OE2 1 1
28 38155 1 1 50 ARG C C -5.277 -3.960 11.517 1.00 . A A . 50 ARG C 1 1
28 38156 1 1 50 ARG CA C -4.070 -4.744 11.948 1.00 . A A . 50 ARG CA 1 1
28 38157 1 1 50 ARG CB C -3.187 -3.911 12.848 1.00 . A A . 50 ARG CB 1 1
28 38158 1 1 50 ARG CD C -1.045 -3.819 14.115 1.00 . A A . 50 ARG CD 1 1
28 38159 1 1 50 ARG CG C -1.975 -4.675 13.317 1.00 . A A . 50 ARG CG 1 1
28 38160 1 1 50 ARG CZ C 1.333 -3.945 14.780 1.00 . A A . 50 ARG CZ 1 1
28 38161 1 1 50 ARG H H -2.554 -4.685 10.472 1.00 . A A . 50 ARG H 1 1
28 38162 1 1 50 ARG HA H -4.400 -5.600 12.516 1.00 . A A . 50 ARG HA 1 1
28 38163 1 1 50 ARG HB2 H -2.855 -3.042 12.296 1.00 . A A . 50 ARG HB2 1 1
28 38164 1 1 50 ARG HB3 H -3.751 -3.596 13.714 1.00 . A A . 50 ARG HB3 1 1
28 38165 1 1 50 ARG HD2 H -0.805 -2.937 13.539 1.00 . A A . 50 ARG HD2 1 1
28 38166 1 1 50 ARG HD3 H -1.533 -3.531 15.033 1.00 . A A . 50 ARG HD3 1 1
28 38167 1 1 50 ARG HE H 0.119 -5.513 14.376 1.00 . A A . 50 ARG HE 1 1
28 38168 1 1 50 ARG HG2 H -2.301 -5.499 13.933 1.00 . A A . 50 ARG HG2 1 1
28 38169 1 1 50 ARG HG3 H -1.452 -5.056 12.452 1.00 . A A . 50 ARG HG3 1 1
28 38170 1 1 50 ARG HH11 H 0.615 -2.018 14.642 1.00 . A A . 50 ARG HH11 1 1
28 38171 1 1 50 ARG HH12 H 2.234 -2.125 15.142 1.00 . A A . 50 ARG HH12 1 1
28 38172 1 1 50 ARG HH21 H 2.361 -5.693 14.962 1.00 . A A . 50 ARG HH21 1 1
28 38173 1 1 50 ARG HH22 H 3.313 -4.306 15.271 1.00 . A A . 50 ARG HH22 1 1
28 38174 1 1 50 ARG N N -3.284 -5.241 10.832 1.00 . A A . 50 ARG N 1 1
28 38175 1 1 50 ARG NE N 0.188 -4.532 14.436 1.00 . A A . 50 ARG NE 1 1
28 38176 1 1 50 ARG NH1 N 1.402 -2.615 14.850 1.00 . A A . 50 ARG NH1 1 1
28 38177 1 1 50 ARG NH2 N 2.409 -4.687 15.029 1.00 . A A . 50 ARG NH2 1 1
28 38178 1 1 50 ARG O O -6.292 -3.949 12.206 1.00 . A A . 50 ARG O 1 1
28 38179 1 1 51 GLU C C -7.244 -3.258 9.070 1.00 . A A . 51 GLU C 1 1
28 38180 1 1 51 GLU CA C -6.275 -2.477 9.954 1.00 . A A . 51 GLU CA 1 1
28 38181 1 1 51 GLU CB C -5.724 -1.288 9.188 1.00 . A A . 51 GLU CB 1 1
28 38182 1 1 51 GLU CD C -4.904 0.065 11.183 1.00 . A A . 51 GLU CD 1 1
28 38183 1 1 51 GLU CG C -4.554 -0.568 9.869 1.00 . A A . 51 GLU CG 1 1
28 38184 1 1 51 GLU H H -4.373 -3.389 9.852 1.00 . A A . 51 GLU H 1 1
28 38185 1 1 51 GLU HA H -6.798 -2.116 10.827 1.00 . A A . 51 GLU HA 1 1
28 38186 1 1 51 GLU HB2 H -5.390 -1.637 8.221 1.00 . A A . 51 GLU HB2 1 1
28 38187 1 1 51 GLU HB3 H -6.521 -0.574 9.040 1.00 . A A . 51 GLU HB3 1 1
28 38188 1 1 51 GLU HG2 H -3.765 -1.284 10.042 1.00 . A A . 51 GLU HG2 1 1
28 38189 1 1 51 GLU HG3 H -4.190 0.195 9.198 1.00 . A A . 51 GLU HG3 1 1
28 38190 1 1 51 GLU N N -5.190 -3.322 10.387 1.00 . A A . 51 GLU N 1 1
28 38191 1 1 51 GLU O O -8.459 -3.043 9.103 1.00 . A A . 51 GLU O 1 1
28 38192 1 1 51 GLU OE1 O -4.877 -0.639 12.213 1.00 . A A . 51 GLU OE1 1 1
28 38193 1 1 51 GLU OE2 O -5.236 1.249 11.217 1.00 . A A . 51 GLU OE2 1 1
28 38194 1 1 52 HIS C C -7.551 -6.426 7.615 1.00 . A A . 52 HIS C 1 1
28 38195 1 1 52 HIS CA C -7.560 -4.928 7.353 1.00 . A A . 52 HIS CA 1 1
28 38196 1 1 52 HIS CB C -7.186 -4.646 5.893 1.00 . A A . 52 HIS CB 1 1
28 38197 1 1 52 HIS CD2 C -8.619 -2.573 5.357 1.00 . A A . 52 HIS CD2 1 1
28 38198 1 1 52 HIS CE1 C -7.041 -1.247 4.666 1.00 . A A . 52 HIS CE1 1 1
28 38199 1 1 52 HIS CG C -7.458 -3.248 5.449 1.00 . A A . 52 HIS CG 1 1
28 38200 1 1 52 HIS H H -5.749 -4.344 8.313 1.00 . A A . 52 HIS H 1 1
28 38201 1 1 52 HIS HA H -8.569 -4.574 7.509 1.00 . A A . 52 HIS HA 1 1
28 38202 1 1 52 HIS HB2 H -6.137 -4.846 5.734 1.00 . A A . 52 HIS HB2 1 1
28 38203 1 1 52 HIS HB3 H -7.771 -5.302 5.268 1.00 . A A . 52 HIS HB3 1 1
28 38204 1 1 52 HIS HD1 H -5.524 -2.576 4.912 1.00 . A A . 52 HIS HD1 1 1
28 38205 1 1 52 HIS HD2 H -9.599 -2.944 5.623 1.00 . A A . 52 HIS HD2 1 1
28 38206 1 1 52 HIS HE1 H -6.524 -0.381 4.280 1.00 . A A . 52 HIS HE1 1 1
28 38207 1 1 52 HIS HE2 H -9.003 -0.654 4.645 1.00 . A A . 52 HIS HE2 1 1
28 38208 1 1 52 HIS N N -6.715 -4.178 8.278 1.00 . A A . 52 HIS N 1 1
28 38209 1 1 52 HIS ND1 N -6.482 -2.386 5.003 1.00 . A A . 52 HIS ND1 1 1
28 38210 1 1 52 HIS NE2 N -8.329 -1.341 4.869 1.00 . A A . 52 HIS NE2 1 1
28 38211 1 1 52 HIS O O -8.402 -7.142 7.086 1.00 . A A . 52 HIS O 1 1
28 38212 1 1 53 ASP C C -5.780 -9.114 7.648 1.00 . A A . 53 ASP C 1 1
28 38213 1 1 53 ASP CA C -6.418 -8.317 8.770 1.00 . A A . 53 ASP CA 1 1
28 38214 1 1 53 ASP CB C -7.693 -8.999 9.308 1.00 . A A . 53 ASP CB 1 1
28 38215 1 1 53 ASP CG C -8.016 -8.593 10.725 1.00 . A A . 53 ASP CG 1 1
28 38216 1 1 53 ASP H H -5.988 -6.247 8.844 1.00 . A A . 53 ASP H 1 1
28 38217 1 1 53 ASP HA H -5.682 -8.304 9.562 1.00 . A A . 53 ASP HA 1 1
28 38218 1 1 53 ASP HB2 H -8.529 -8.728 8.680 1.00 . A A . 53 ASP HB2 1 1
28 38219 1 1 53 ASP HB3 H -7.556 -10.070 9.276 1.00 . A A . 53 ASP HB3 1 1
28 38220 1 1 53 ASP N N -6.605 -6.882 8.427 1.00 . A A . 53 ASP N 1 1
28 38221 1 1 53 ASP O O -5.917 -10.330 7.584 1.00 . A A . 53 ASP O 1 1
28 38222 1 1 53 ASP OD1 O -8.705 -7.579 10.928 1.00 . A A . 53 ASP OD1 1 1
28 38223 1 1 53 ASP OD2 O -7.565 -9.289 11.666 1.00 . A A . 53 ASP OD2 1 1
28 38224 1 1 54 LEU C C -2.834 -9.134 6.066 1.00 . A A . 54 LEU C 1 1
28 38225 1 1 54 LEU CA C -4.297 -9.065 5.713 1.00 . A A . 54 LEU CA 1 1
28 38226 1 1 54 LEU CB C -4.419 -8.301 4.372 1.00 . A A . 54 LEU CB 1 1
28 38227 1 1 54 LEU CD1 C -6.904 -7.892 4.261 1.00 . A A . 54 LEU CD1 1 1
28 38228 1 1 54 LEU CD2 C -5.526 -7.756 2.202 1.00 . A A . 54 LEU CD2 1 1
28 38229 1 1 54 LEU CG C -5.703 -8.445 3.544 1.00 . A A . 54 LEU CG 1 1
28 38230 1 1 54 LEU H H -4.943 -7.458 6.934 1.00 . A A . 54 LEU H 1 1
28 38231 1 1 54 LEU HA H -4.681 -10.066 5.586 1.00 . A A . 54 LEU HA 1 1
28 38232 1 1 54 LEU HB2 H -4.295 -7.251 4.588 1.00 . A A . 54 LEU HB2 1 1
28 38233 1 1 54 LEU HB3 H -3.587 -8.605 3.753 1.00 . A A . 54 LEU HB3 1 1
28 38234 1 1 54 LEU HD11 H -7.052 -8.432 5.186 1.00 . A A . 54 LEU HD11 1 1
28 38235 1 1 54 LEU HD12 H -7.780 -7.985 3.637 1.00 . A A . 54 LEU HD12 1 1
28 38236 1 1 54 LEU HD13 H -6.721 -6.852 4.484 1.00 . A A . 54 LEU HD13 1 1
28 38237 1 1 54 LEU HD21 H -4.704 -8.210 1.670 1.00 . A A . 54 LEU HD21 1 1
28 38238 1 1 54 LEU HD22 H -5.318 -6.708 2.359 1.00 . A A . 54 LEU HD22 1 1
28 38239 1 1 54 LEU HD23 H -6.431 -7.862 1.623 1.00 . A A . 54 LEU HD23 1 1
28 38240 1 1 54 LEU HG H -5.881 -9.492 3.349 1.00 . A A . 54 LEU HG 1 1
28 38241 1 1 54 LEU N N -5.034 -8.427 6.803 1.00 . A A . 54 LEU N 1 1
28 38242 1 1 54 LEU O O -2.146 -8.125 6.047 1.00 . A A . 54 LEU O 1 1
28 38243 1 1 55 VAL C C -0.213 -10.603 5.369 1.00 . A A . 55 VAL C 1 1
28 38244 1 1 55 VAL CA C -0.944 -10.396 6.676 1.00 . A A . 55 VAL CA 1 1
28 38245 1 1 55 VAL CB C -0.603 -11.534 7.666 1.00 . A A . 55 VAL CB 1 1
28 38246 1 1 55 VAL CG1 C 0.893 -11.544 7.986 1.00 . A A . 55 VAL CG1 1 1
28 38247 1 1 55 VAL CG2 C -1.413 -11.390 8.938 1.00 . A A . 55 VAL CG2 1 1
28 38248 1 1 55 VAL H H -2.938 -11.066 6.473 1.00 . A A . 55 VAL H 1 1
28 38249 1 1 55 VAL HA H -0.610 -9.454 7.087 1.00 . A A . 55 VAL HA 1 1
28 38250 1 1 55 VAL HB H -0.852 -12.477 7.202 1.00 . A A . 55 VAL HB 1 1
28 38251 1 1 55 VAL HG11 H 1.449 -11.705 7.074 1.00 . A A . 55 VAL HG11 1 1
28 38252 1 1 55 VAL HG12 H 1.107 -12.339 8.683 1.00 . A A . 55 VAL HG12 1 1
28 38253 1 1 55 VAL HG13 H 1.180 -10.599 8.420 1.00 . A A . 55 VAL HG13 1 1
28 38254 1 1 55 VAL HG21 H -1.163 -12.194 9.615 1.00 . A A . 55 VAL HG21 1 1
28 38255 1 1 55 VAL HG22 H -2.466 -11.432 8.702 1.00 . A A . 55 VAL HG22 1 1
28 38256 1 1 55 VAL HG23 H -1.190 -10.442 9.402 1.00 . A A . 55 VAL HG23 1 1
28 38257 1 1 55 VAL N N -2.349 -10.278 6.405 1.00 . A A . 55 VAL N 1 1
28 38258 1 1 55 VAL O O -0.109 -11.721 4.873 1.00 . A A . 55 VAL O 1 1
28 38259 1 1 56 LEU C C 2.408 -9.847 3.829 1.00 . A A . 56 LEU C 1 1
28 38260 1 1 56 LEU CA C 0.942 -9.582 3.535 1.00 . A A . 56 LEU CA 1 1
28 38261 1 1 56 LEU CB C 0.778 -8.317 2.695 1.00 . A A . 56 LEU CB 1 1
28 38262 1 1 56 LEU CD1 C -0.641 -6.728 1.375 1.00 . A A . 56 LEU CD1 1 1
28 38263 1 1 56 LEU CD2 C -1.341 -9.111 1.597 1.00 . A A . 56 LEU CD2 1 1
28 38264 1 1 56 LEU CG C -0.652 -7.946 2.285 1.00 . A A . 56 LEU CG 1 1
28 38265 1 1 56 LEU H H -0.008 -8.647 5.171 1.00 . A A . 56 LEU H 1 1
28 38266 1 1 56 LEU HA H 0.550 -10.426 2.987 1.00 . A A . 56 LEU HA 1 1
28 38267 1 1 56 LEU HB2 H 1.209 -7.503 3.258 1.00 . A A . 56 LEU HB2 1 1
28 38268 1 1 56 LEU HB3 H 1.364 -8.445 1.797 1.00 . A A . 56 LEU HB3 1 1
28 38269 1 1 56 LEU HD11 H -0.193 -5.895 1.896 1.00 . A A . 56 LEU HD11 1 1
28 38270 1 1 56 LEU HD12 H -1.654 -6.478 1.100 1.00 . A A . 56 LEU HD12 1 1
28 38271 1 1 56 LEU HD13 H -0.070 -6.946 0.485 1.00 . A A . 56 LEU HD13 1 1
28 38272 1 1 56 LEU HD21 H -0.792 -9.381 0.708 1.00 . A A . 56 LEU HD21 1 1
28 38273 1 1 56 LEU HD22 H -2.346 -8.824 1.325 1.00 . A A . 56 LEU HD22 1 1
28 38274 1 1 56 LEU HD23 H -1.378 -9.956 2.268 1.00 . A A . 56 LEU HD23 1 1
28 38275 1 1 56 LEU HG H -1.213 -7.691 3.172 1.00 . A A . 56 LEU HG 1 1
28 38276 1 1 56 LEU N N 0.206 -9.513 4.769 1.00 . A A . 56 LEU N 1 1
28 38277 1 1 56 LEU O O 3.106 -9.010 4.434 1.00 . A A . 56 LEU O 1 1
28 38278 1 1 57 PRO C C 5.218 -10.929 2.640 1.00 . A A . 57 PRO C 1 1
28 38279 1 1 57 PRO CA C 4.238 -11.455 3.690 1.00 . A A . 57 PRO CA 1 1
28 38280 1 1 57 PRO CB C 4.113 -12.988 3.578 1.00 . A A . 57 PRO CB 1 1
28 38281 1 1 57 PRO CD C 2.144 -12.031 2.703 1.00 . A A . 57 PRO CD 1 1
28 38282 1 1 57 PRO CG C 2.669 -13.263 3.327 1.00 . A A . 57 PRO CG 1 1
28 38283 1 1 57 PRO HA H 4.576 -11.192 4.682 1.00 . A A . 57 PRO HA 1 1
28 38284 1 1 57 PRO HB2 H 4.719 -13.325 2.751 1.00 . A A . 57 PRO HB2 1 1
28 38285 1 1 57 PRO HB3 H 4.455 -13.453 4.492 1.00 . A A . 57 PRO HB3 1 1
28 38286 1 1 57 PRO HD2 H 2.374 -12.008 1.648 1.00 . A A . 57 PRO HD2 1 1
28 38287 1 1 57 PRO HD3 H 1.082 -11.930 2.874 1.00 . A A . 57 PRO HD3 1 1
28 38288 1 1 57 PRO HG2 H 2.551 -14.098 2.653 1.00 . A A . 57 PRO HG2 1 1
28 38289 1 1 57 PRO HG3 H 2.160 -13.448 4.262 1.00 . A A . 57 PRO HG3 1 1
28 38290 1 1 57 PRO N N 2.887 -11.014 3.434 1.00 . A A . 57 PRO N 1 1
28 38291 1 1 57 PRO O O 4.830 -10.168 1.730 1.00 . A A . 57 PRO O 1 1
28 38292 1 1 58 ILE C C 7.179 -11.405 0.386 1.00 . A A . 58 ILE C 1 1
28 38293 1 1 58 ILE CA C 7.515 -10.935 1.798 1.00 . A A . 58 ILE CA 1 1
28 38294 1 1 58 ILE CB C 8.960 -11.418 2.229 1.00 . A A . 58 ILE CB 1 1
28 38295 1 1 58 ILE CD1 C 8.717 -10.938 4.763 1.00 . A A . 58 ILE CD1 1 1
28 38296 1 1 58 ILE CG1 C 9.476 -10.671 3.484 1.00 . A A . 58 ILE CG1 1 1
28 38297 1 1 58 ILE CG2 C 9.975 -11.279 1.097 1.00 . A A . 58 ILE CG2 1 1
28 38298 1 1 58 ILE H H 6.689 -12.031 3.421 1.00 . A A . 58 ILE H 1 1
28 38299 1 1 58 ILE HA H 7.486 -9.852 1.797 1.00 . A A . 58 ILE HA 1 1
28 38300 1 1 58 ILE HB H 8.888 -12.469 2.464 1.00 . A A . 58 ILE HB 1 1
28 38301 1 1 58 ILE HD11 H 7.685 -10.642 4.638 1.00 . A A . 58 ILE HD11 1 1
28 38302 1 1 58 ILE HD12 H 9.158 -10.371 5.568 1.00 . A A . 58 ILE HD12 1 1
28 38303 1 1 58 ILE HD13 H 8.762 -11.992 4.998 1.00 . A A . 58 ILE HD13 1 1
28 38304 1 1 58 ILE HG12 H 10.503 -10.952 3.660 1.00 . A A . 58 ILE HG12 1 1
28 38305 1 1 58 ILE HG13 H 9.440 -9.609 3.290 1.00 . A A . 58 ILE HG13 1 1
28 38306 1 1 58 ILE HG21 H 10.945 -11.614 1.434 1.00 . A A . 58 ILE HG21 1 1
28 38307 1 1 58 ILE HG22 H 10.040 -10.243 0.794 1.00 . A A . 58 ILE HG22 1 1
28 38308 1 1 58 ILE HG23 H 9.660 -11.879 0.256 1.00 . A A . 58 ILE HG23 1 1
28 38309 1 1 58 ILE N N 6.466 -11.371 2.724 1.00 . A A . 58 ILE N 1 1
28 38310 1 1 58 ILE O O 7.343 -10.658 -0.587 1.00 . A A . 58 ILE O 1 1
28 38311 1 1 59 ARG C C 5.088 -12.366 -1.708 1.00 . A A . 59 ARG C 1 1
28 38312 1 1 59 ARG CA C 6.173 -13.178 -0.988 1.00 . A A . 59 ARG CA 1 1
28 38313 1 1 59 ARG CB C 5.791 -14.673 -0.908 1.00 . A A . 59 ARG CB 1 1
28 38314 1 1 59 ARG CD C 5.550 -15.524 1.448 1.00 . A A . 59 ARG CD 1 1
28 38315 1 1 59 ARG CG C 4.815 -15.067 0.195 1.00 . A A . 59 ARG CG 1 1
28 38316 1 1 59 ARG CZ C 6.826 -17.592 2.066 1.00 . A A . 59 ARG CZ 1 1
28 38317 1 1 59 ARG H H 6.453 -13.096 1.130 1.00 . A A . 59 ARG H 1 1
28 38318 1 1 59 ARG HA H 7.051 -13.092 -1.612 1.00 . A A . 59 ARG HA 1 1
28 38319 1 1 59 ARG HB2 H 5.348 -14.963 -1.848 1.00 . A A . 59 ARG HB2 1 1
28 38320 1 1 59 ARG HB3 H 6.698 -15.244 -0.774 1.00 . A A . 59 ARG HB3 1 1
28 38321 1 1 59 ARG HD2 H 6.164 -14.712 1.808 1.00 . A A . 59 ARG HD2 1 1
28 38322 1 1 59 ARG HD3 H 4.827 -15.790 2.206 1.00 . A A . 59 ARG HD3 1 1
28 38323 1 1 59 ARG HE H 6.651 -16.827 0.225 1.00 . A A . 59 ARG HE 1 1
28 38324 1 1 59 ARG HG2 H 4.200 -14.215 0.442 1.00 . A A . 59 ARG HG2 1 1
28 38325 1 1 59 ARG HG3 H 4.192 -15.875 -0.162 1.00 . A A . 59 ARG HG3 1 1
28 38326 1 1 59 ARG HH11 H 5.983 -16.710 3.736 1.00 . A A . 59 ARG HH11 1 1
28 38327 1 1 59 ARG HH12 H 6.834 -18.148 4.036 1.00 . A A . 59 ARG HH12 1 1
28 38328 1 1 59 ARG HH21 H 7.759 -18.734 0.674 1.00 . A A . 59 ARG HH21 1 1
28 38329 1 1 59 ARG HH22 H 7.873 -19.358 2.263 1.00 . A A . 59 ARG HH22 1 1
28 38330 1 1 59 ARG N N 6.586 -12.597 0.300 1.00 . A A . 59 ARG N 1 1
28 38331 1 1 59 ARG NE N 6.403 -16.691 1.170 1.00 . A A . 59 ARG NE 1 1
28 38332 1 1 59 ARG NH1 N 6.530 -17.464 3.353 1.00 . A A . 59 ARG NH1 1 1
28 38333 1 1 59 ARG NH2 N 7.541 -18.629 1.650 1.00 . A A . 59 ARG NH2 1 1
28 38334 1 1 59 ARG O O 4.718 -12.682 -2.829 1.00 . A A . 59 ARG O 1 1
28 38335 1 1 60 GLU C C 4.248 -8.985 -1.731 1.00 . A A . 60 GLU C 1 1
28 38336 1 1 60 GLU CA C 3.676 -10.411 -1.720 1.00 . A A . 60 GLU CA 1 1
28 38337 1 1 60 GLU CB C 2.277 -10.465 -1.083 1.00 . A A . 60 GLU CB 1 1
28 38338 1 1 60 GLU CD C 0.165 -11.840 -0.775 1.00 . A A . 60 GLU CD 1 1
28 38339 1 1 60 GLU CG C 1.604 -11.827 -1.226 1.00 . A A . 60 GLU CG 1 1
28 38340 1 1 60 GLU H H 4.872 -11.151 -0.147 1.00 . A A . 60 GLU H 1 1
28 38341 1 1 60 GLU HA H 3.610 -10.735 -2.749 1.00 . A A . 60 GLU HA 1 1
28 38342 1 1 60 GLU HB2 H 2.364 -10.237 -0.031 1.00 . A A . 60 GLU HB2 1 1
28 38343 1 1 60 GLU HB3 H 1.648 -9.725 -1.553 1.00 . A A . 60 GLU HB3 1 1
28 38344 1 1 60 GLU HG2 H 1.637 -12.118 -2.265 1.00 . A A . 60 GLU HG2 1 1
28 38345 1 1 60 GLU HG3 H 2.159 -12.545 -0.641 1.00 . A A . 60 GLU HG3 1 1
28 38346 1 1 60 GLU N N 4.597 -11.316 -1.073 1.00 . A A . 60 GLU N 1 1
28 38347 1 1 60 GLU O O 4.524 -8.429 -2.793 1.00 . A A . 60 GLU O 1 1
28 38348 1 1 60 GLU OE1 O -0.719 -11.319 -1.500 1.00 . A A . 60 GLU OE1 1 1
28 38349 1 1 60 GLU OE2 O -0.110 -12.347 0.337 1.00 . A A . 60 GLU OE2 1 1
28 38350 1 1 61 VAL C C 6.273 -6.728 -1.139 1.00 . A A . 61 VAL C 1 1
28 38351 1 1 61 VAL CA C 4.993 -7.066 -0.344 1.00 . A A . 61 VAL CA 1 1
28 38352 1 1 61 VAL CB C 5.226 -6.763 1.172 1.00 . A A . 61 VAL CB 1 1
28 38353 1 1 61 VAL CG1 C 5.725 -5.341 1.390 1.00 . A A . 61 VAL CG1 1 1
28 38354 1 1 61 VAL CG2 C 3.951 -6.969 1.953 1.00 . A A . 61 VAL CG2 1 1
28 38355 1 1 61 VAL H H 4.436 -9.024 0.260 1.00 . A A . 61 VAL H 1 1
28 38356 1 1 61 VAL HA H 4.202 -6.419 -0.693 1.00 . A A . 61 VAL HA 1 1
28 38357 1 1 61 VAL HB H 5.966 -7.459 1.544 1.00 . A A . 61 VAL HB 1 1
28 38358 1 1 61 VAL HG11 H 4.998 -4.640 1.008 1.00 . A A . 61 VAL HG11 1 1
28 38359 1 1 61 VAL HG12 H 6.660 -5.207 0.867 1.00 . A A . 61 VAL HG12 1 1
28 38360 1 1 61 VAL HG13 H 5.872 -5.169 2.447 1.00 . A A . 61 VAL HG13 1 1
28 38361 1 1 61 VAL HG21 H 3.620 -7.991 1.840 1.00 . A A . 61 VAL HG21 1 1
28 38362 1 1 61 VAL HG22 H 3.187 -6.302 1.579 1.00 . A A . 61 VAL HG22 1 1
28 38363 1 1 61 VAL HG23 H 4.129 -6.762 2.998 1.00 . A A . 61 VAL HG23 1 1
28 38364 1 1 61 VAL N N 4.533 -8.459 -0.539 1.00 . A A . 61 VAL N 1 1
28 38365 1 1 61 VAL O O 6.368 -5.671 -1.758 1.00 . A A . 61 VAL O 1 1
28 38366 1 1 62 ARG C C 8.399 -7.251 -3.324 1.00 . A A . 62 ARG C 1 1
28 38367 1 1 62 ARG CA C 8.521 -7.415 -1.792 1.00 . A A . 62 ARG CA 1 1
28 38368 1 1 62 ARG CB C 9.462 -8.584 -1.467 1.00 . A A . 62 ARG CB 1 1
28 38369 1 1 62 ARG CD C 11.753 -9.607 -1.671 1.00 . A A . 62 ARG CD 1 1
28 38370 1 1 62 ARG CG C 10.925 -8.332 -1.773 1.00 . A A . 62 ARG CG 1 1
28 38371 1 1 62 ARG CZ C 12.043 -11.710 -3.000 1.00 . A A . 62 ARG CZ 1 1
28 38372 1 1 62 ARG H H 7.034 -8.539 -0.782 1.00 . A A . 62 ARG H 1 1
28 38373 1 1 62 ARG HA H 8.934 -6.511 -1.372 1.00 . A A . 62 ARG HA 1 1
28 38374 1 1 62 ARG HB2 H 9.377 -8.810 -0.415 1.00 . A A . 62 ARG HB2 1 1
28 38375 1 1 62 ARG HB3 H 9.142 -9.447 -2.032 1.00 . A A . 62 ARG HB3 1 1
28 38376 1 1 62 ARG HD2 H 12.796 -9.354 -1.792 1.00 . A A . 62 ARG HD2 1 1
28 38377 1 1 62 ARG HD3 H 11.599 -10.050 -0.698 1.00 . A A . 62 ARG HD3 1 1
28 38378 1 1 62 ARG HE H 10.570 -10.369 -3.239 1.00 . A A . 62 ARG HE 1 1
28 38379 1 1 62 ARG HG2 H 11.007 -7.940 -2.776 1.00 . A A . 62 ARG HG2 1 1
28 38380 1 1 62 ARG HG3 H 11.306 -7.605 -1.071 1.00 . A A . 62 ARG HG3 1 1
28 38381 1 1 62 ARG HH11 H 13.384 -11.613 -1.433 1.00 . A A . 62 ARG HH11 1 1
28 38382 1 1 62 ARG HH12 H 13.536 -12.978 -2.428 1.00 . A A . 62 ARG HH12 1 1
28 38383 1 1 62 ARG HH21 H 10.864 -12.241 -4.606 1.00 . A A . 62 ARG HH21 1 1
28 38384 1 1 62 ARG HH22 H 12.175 -13.281 -4.299 1.00 . A A . 62 ARG HH22 1 1
28 38385 1 1 62 ARG N N 7.213 -7.657 -1.175 1.00 . A A . 62 ARG N 1 1
28 38386 1 1 62 ARG NE N 11.371 -10.585 -2.707 1.00 . A A . 62 ARG NE 1 1
28 38387 1 1 62 ARG NH1 N 13.057 -12.112 -2.246 1.00 . A A . 62 ARG NH1 1 1
28 38388 1 1 62 ARG NH2 N 11.657 -12.458 -4.026 1.00 . A A . 62 ARG NH2 1 1
28 38389 1 1 62 ARG O O 9.252 -6.655 -3.971 1.00 . A A . 62 ARG O 1 1
28 38390 1 1 63 GLN C C 6.324 -6.560 -5.778 1.00 . A A . 63 GLN C 1 1
28 38391 1 1 63 GLN CA C 7.151 -7.739 -5.322 1.00 . A A . 63 GLN CA 1 1
28 38392 1 1 63 GLN CB C 6.560 -9.072 -5.837 1.00 . A A . 63 GLN CB 1 1
28 38393 1 1 63 GLN CD C 7.860 -10.686 -4.318 1.00 . A A . 63 GLN CD 1 1
28 38394 1 1 63 GLN CG C 7.517 -10.270 -5.740 1.00 . A A . 63 GLN CG 1 1
28 38395 1 1 63 GLN H H 6.616 -8.111 -3.312 1.00 . A A . 63 GLN H 1 1
28 38396 1 1 63 GLN HA H 8.137 -7.622 -5.747 1.00 . A A . 63 GLN HA 1 1
28 38397 1 1 63 GLN HB2 H 5.677 -9.304 -5.261 1.00 . A A . 63 GLN HB2 1 1
28 38398 1 1 63 GLN HB3 H 6.279 -8.948 -6.873 1.00 . A A . 63 GLN HB3 1 1
28 38399 1 1 63 GLN HE21 H 6.038 -10.260 -3.721 1.00 . A A . 63 GLN HE21 1 1
28 38400 1 1 63 GLN HE22 H 7.122 -10.848 -2.503 1.00 . A A . 63 GLN HE22 1 1
28 38401 1 1 63 GLN HG2 H 7.060 -11.114 -6.234 1.00 . A A . 63 GLN HG2 1 1
28 38402 1 1 63 GLN HG3 H 8.432 -10.017 -6.255 1.00 . A A . 63 GLN HG3 1 1
28 38403 1 1 63 GLN N N 7.326 -7.743 -3.882 1.00 . A A . 63 GLN N 1 1
28 38404 1 1 63 GLN NE2 N 6.917 -10.586 -3.429 1.00 . A A . 63 GLN NE2 1 1
28 38405 1 1 63 GLN O O 6.292 -6.239 -6.973 1.00 . A A . 63 GLN O 1 1
28 38406 1 1 63 GLN OE1 O 8.963 -11.143 -4.039 1.00 . A A . 63 GLN OE1 1 1
28 38407 1 1 64 LEU C C 5.714 -3.618 -5.702 1.00 . A A . 64 LEU C 1 1
28 38408 1 1 64 LEU CA C 4.864 -4.746 -5.131 1.00 . A A . 64 LEU CA 1 1
28 38409 1 1 64 LEU CB C 4.083 -4.302 -3.894 1.00 . A A . 64 LEU CB 1 1
28 38410 1 1 64 LEU CD1 C 2.418 -4.810 -2.079 1.00 . A A . 64 LEU CD1 1 1
28 38411 1 1 64 LEU CD2 C 2.122 -5.814 -4.341 1.00 . A A . 64 LEU CD2 1 1
28 38412 1 1 64 LEU CG C 3.131 -5.350 -3.303 1.00 . A A . 64 LEU CG 1 1
28 38413 1 1 64 LEU H H 5.804 -6.166 -3.897 1.00 . A A . 64 LEU H 1 1
28 38414 1 1 64 LEU HA H 4.167 -5.054 -5.896 1.00 . A A . 64 LEU HA 1 1
28 38415 1 1 64 LEU HB2 H 4.795 -4.019 -3.133 1.00 . A A . 64 LEU HB2 1 1
28 38416 1 1 64 LEU HB3 H 3.500 -3.430 -4.154 1.00 . A A . 64 LEU HB3 1 1
28 38417 1 1 64 LEU HD11 H 3.145 -4.546 -1.326 1.00 . A A . 64 LEU HD11 1 1
28 38418 1 1 64 LEU HD12 H 1.751 -5.564 -1.690 1.00 . A A . 64 LEU HD12 1 1
28 38419 1 1 64 LEU HD13 H 1.851 -3.933 -2.354 1.00 . A A . 64 LEU HD13 1 1
28 38420 1 1 64 LEU HD21 H 2.644 -6.247 -5.182 1.00 . A A . 64 LEU HD21 1 1
28 38421 1 1 64 LEU HD22 H 1.538 -4.968 -4.677 1.00 . A A . 64 LEU HD22 1 1
28 38422 1 1 64 LEU HD23 H 1.467 -6.551 -3.903 1.00 . A A . 64 LEU HD23 1 1
28 38423 1 1 64 LEU HG H 3.715 -6.204 -2.992 1.00 . A A . 64 LEU HG 1 1
28 38424 1 1 64 LEU N N 5.693 -5.892 -4.832 1.00 . A A . 64 LEU N 1 1
28 38425 1 1 64 LEU O O 6.780 -3.307 -5.185 1.00 . A A . 64 LEU O 1 1
28 38426 1 1 65 THR C C 5.769 -0.623 -7.090 1.00 . A A . 65 THR C 1 1
28 38427 1 1 65 THR CA C 5.958 -2.067 -7.557 1.00 . A A . 65 THR CA 1 1
28 38428 1 1 65 THR CB C 5.458 -2.236 -8.973 1.00 . A A . 65 THR CB 1 1
28 38429 1 1 65 THR CG2 C 5.980 -3.531 -9.527 1.00 . A A . 65 THR CG2 1 1
28 38430 1 1 65 THR H H 4.344 -3.244 -7.105 1.00 . A A . 65 THR H 1 1
28 38431 1 1 65 THR HA H 7.009 -2.311 -7.557 1.00 . A A . 65 THR HA 1 1
28 38432 1 1 65 THR HB H 5.788 -1.414 -9.591 1.00 . A A . 65 THR HB 1 1
28 38433 1 1 65 THR HG1 H 3.670 -1.936 -9.760 1.00 . A A . 65 THR HG1 1 1
28 38434 1 1 65 THR HG21 H 5.598 -4.316 -8.890 1.00 . A A . 65 THR HG21 1 1
28 38435 1 1 65 THR HG22 H 7.060 -3.525 -9.487 1.00 . A A . 65 THR HG22 1 1
28 38436 1 1 65 THR HG23 H 5.626 -3.661 -10.539 1.00 . A A . 65 THR HG23 1 1
28 38437 1 1 65 THR N N 5.238 -3.037 -6.761 1.00 . A A . 65 THR N 1 1
28 38438 1 1 65 THR O O 5.471 0.270 -7.890 1.00 . A A . 65 THR O 1 1
28 38439 1 1 65 THR OG1 O 4.017 -2.301 -8.928 1.00 . A A . 65 THR OG1 1 1
28 38440 1 1 66 LEU C C 4.461 1.479 -5.183 1.00 . A A . 66 LEU C 1 1
28 38441 1 1 66 LEU CA C 5.889 0.886 -5.123 1.00 . A A . 66 LEU CA 1 1
28 38442 1 1 66 LEU CB C 6.979 1.866 -5.667 1.00 . A A . 66 LEU CB 1 1
28 38443 1 1 66 LEU CD1 C 6.135 4.079 -4.762 1.00 . A A . 66 LEU CD1 1 1
28 38444 1 1 66 LEU CD2 C 7.731 2.731 -3.424 1.00 . A A . 66 LEU CD2 1 1
28 38445 1 1 66 LEU CG C 7.302 3.126 -4.826 1.00 . A A . 66 LEU CG 1 1
28 38446 1 1 66 LEU H H 6.252 -1.201 -5.283 1.00 . A A . 66 LEU H 1 1
28 38447 1 1 66 LEU HA H 6.085 0.711 -4.075 1.00 . A A . 66 LEU HA 1 1
28 38448 1 1 66 LEU HB2 H 7.896 1.309 -5.779 1.00 . A A . 66 LEU HB2 1 1
28 38449 1 1 66 LEU HB3 H 6.665 2.192 -6.649 1.00 . A A . 66 LEU HB3 1 1
28 38450 1 1 66 LEU HD11 H 6.389 4.933 -4.154 1.00 . A A . 66 LEU HD11 1 1
28 38451 1 1 66 LEU HD12 H 5.301 3.549 -4.326 1.00 . A A . 66 LEU HD12 1 1
28 38452 1 1 66 LEU HD13 H 5.877 4.399 -5.761 1.00 . A A . 66 LEU HD13 1 1
28 38453 1 1 66 LEU HD21 H 6.928 2.194 -2.942 1.00 . A A . 66 LEU HD21 1 1
28 38454 1 1 66 LEU HD22 H 7.956 3.621 -2.856 1.00 . A A . 66 LEU HD22 1 1
28 38455 1 1 66 LEU HD23 H 8.608 2.102 -3.471 1.00 . A A . 66 LEU HD23 1 1
28 38456 1 1 66 LEU HG H 8.126 3.648 -5.288 1.00 . A A . 66 LEU HG 1 1
28 38457 1 1 66 LEU N N 5.979 -0.416 -5.800 1.00 . A A . 66 LEU N 1 1
28 38458 1 1 66 LEU O O 3.793 1.587 -4.168 1.00 . A A . 66 LEU O 1 1
28 38459 1 1 67 ARG C C 1.584 1.428 -6.358 1.00 . A A . 67 ARG C 1 1
28 38460 1 1 67 ARG CA C 2.690 2.440 -6.514 1.00 . A A . 67 ARG CA 1 1
28 38461 1 1 67 ARG CB C 2.567 3.205 -7.822 1.00 . A A . 67 ARG CB 1 1
28 38462 1 1 67 ARG CD C 2.152 5.409 -6.745 1.00 . A A . 67 ARG CD 1 1
28 38463 1 1 67 ARG CG C 3.024 4.651 -7.733 1.00 . A A . 67 ARG CG 1 1
28 38464 1 1 67 ARG CZ C 1.509 7.823 -7.003 1.00 . A A . 67 ARG CZ 1 1
28 38465 1 1 67 ARG H H 4.576 1.671 -7.138 1.00 . A A . 67 ARG H 1 1
28 38466 1 1 67 ARG HA H 2.586 3.147 -5.704 1.00 . A A . 67 ARG HA 1 1
28 38467 1 1 67 ARG HB2 H 3.166 2.708 -8.572 1.00 . A A . 67 ARG HB2 1 1
28 38468 1 1 67 ARG HB3 H 1.533 3.195 -8.135 1.00 . A A . 67 ARG HB3 1 1
28 38469 1 1 67 ARG HD2 H 1.114 5.218 -6.976 1.00 . A A . 67 ARG HD2 1 1
28 38470 1 1 67 ARG HD3 H 2.351 5.004 -5.763 1.00 . A A . 67 ARG HD3 1 1
28 38471 1 1 67 ARG HE H 3.314 7.109 -6.401 1.00 . A A . 67 ARG HE 1 1
28 38472 1 1 67 ARG HG2 H 4.051 4.679 -7.399 1.00 . A A . 67 ARG HG2 1 1
28 38473 1 1 67 ARG HG3 H 2.940 5.111 -8.706 1.00 . A A . 67 ARG HG3 1 1
28 38474 1 1 67 ARG HH11 H 0.040 6.556 -7.723 1.00 . A A . 67 ARG HH11 1 1
28 38475 1 1 67 ARG HH12 H -0.356 8.209 -7.765 1.00 . A A . 67 ARG HH12 1 1
28 38476 1 1 67 ARG HH21 H 2.685 9.415 -6.414 1.00 . A A . 67 ARG HH21 1 1
28 38477 1 1 67 ARG HH22 H 1.145 9.838 -6.968 1.00 . A A . 67 ARG HH22 1 1
28 38478 1 1 67 ARG N N 4.004 1.846 -6.356 1.00 . A A . 67 ARG N 1 1
28 38479 1 1 67 ARG NE N 2.418 6.861 -6.714 1.00 . A A . 67 ARG NE 1 1
28 38480 1 1 67 ARG NH1 N 0.324 7.502 -7.523 1.00 . A A . 67 ARG NH1 1 1
28 38481 1 1 67 ARG NH2 N 1.803 9.100 -6.788 1.00 . A A . 67 ARG NH2 1 1
28 38482 1 1 67 ARG O O 0.494 1.763 -5.910 1.00 . A A . 67 ARG O 1 1
28 38483 1 1 68 LYS C C 0.569 -1.144 -5.055 1.00 . A A . 68 LYS C 1 1
28 38484 1 1 68 LYS CA C 0.923 -0.909 -6.534 1.00 . A A . 68 LYS CA 1 1
28 38485 1 1 68 LYS CB C 1.471 -2.177 -7.175 1.00 . A A . 68 LYS CB 1 1
28 38486 1 1 68 LYS CD C 1.096 -4.534 -7.974 1.00 . A A . 68 LYS CD 1 1
28 38487 1 1 68 LYS CE C 1.501 -4.250 -9.426 1.00 . A A . 68 LYS CE 1 1
28 38488 1 1 68 LYS CG C 0.471 -3.322 -7.301 1.00 . A A . 68 LYS CG 1 1
28 38489 1 1 68 LYS H H 2.792 -0.004 -7.003 1.00 . A A . 68 LYS H 1 1
28 38490 1 1 68 LYS HA H 0.028 -0.603 -7.055 1.00 . A A . 68 LYS HA 1 1
28 38491 1 1 68 LYS HB2 H 1.826 -1.919 -8.160 1.00 . A A . 68 LYS HB2 1 1
28 38492 1 1 68 LYS HB3 H 2.306 -2.521 -6.583 1.00 . A A . 68 LYS HB3 1 1
28 38493 1 1 68 LYS HD2 H 1.980 -4.795 -7.411 1.00 . A A . 68 LYS HD2 1 1
28 38494 1 1 68 LYS HD3 H 0.394 -5.355 -7.948 1.00 . A A . 68 LYS HD3 1 1
28 38495 1 1 68 LYS HE2 H 0.622 -3.971 -9.988 1.00 . A A . 68 LYS HE2 1 1
28 38496 1 1 68 LYS HE3 H 2.212 -3.438 -9.448 1.00 . A A . 68 LYS HE3 1 1
28 38497 1 1 68 LYS HG2 H 0.140 -3.606 -6.313 1.00 . A A . 68 LYS HG2 1 1
28 38498 1 1 68 LYS HG3 H -0.373 -2.989 -7.886 1.00 . A A . 68 LYS HG3 1 1
28 38499 1 1 68 LYS HZ1 H 2.494 -5.216 -11.005 1.00 . A A . 68 LYS HZ1 1 1
28 38500 1 1 68 LYS HZ2 H 1.428 -6.212 -10.133 1.00 . A A . 68 LYS HZ2 1 1
28 38501 1 1 68 LYS HZ3 H 2.907 -5.770 -9.473 1.00 . A A . 68 LYS HZ3 1 1
28 38502 1 1 68 LYS N N 1.893 0.176 -6.657 1.00 . A A . 68 LYS N 1 1
28 38503 1 1 68 LYS NZ N 2.112 -5.429 -10.057 1.00 . A A . 68 LYS NZ 1 1
28 38504 1 1 68 LYS O O -0.435 -1.781 -4.737 1.00 . A A . 68 LYS O 1 1
28 38505 1 1 69 LEU C C -0.258 -0.121 -2.377 1.00 . A A . 69 LEU C 1 1
28 38506 1 1 69 LEU CA C 1.128 -0.655 -2.702 1.00 . A A . 69 LEU CA 1 1
28 38507 1 1 69 LEU CB C 2.163 0.143 -1.883 1.00 . A A . 69 LEU CB 1 1
28 38508 1 1 69 LEU CD1 C 3.065 -1.706 -0.443 1.00 . A A . 69 LEU CD1 1 1
28 38509 1 1 69 LEU CD2 C 4.216 -1.134 -2.570 1.00 . A A . 69 LEU CD2 1 1
28 38510 1 1 69 LEU CG C 3.424 -0.593 -1.409 1.00 . A A . 69 LEU CG 1 1
28 38511 1 1 69 LEU H H 2.219 -0.201 -4.522 1.00 . A A . 69 LEU H 1 1
28 38512 1 1 69 LEU HA H 1.171 -1.689 -2.399 1.00 . A A . 69 LEU HA 1 1
28 38513 1 1 69 LEU HB2 H 2.484 0.981 -2.482 1.00 . A A . 69 LEU HB2 1 1
28 38514 1 1 69 LEU HB3 H 1.655 0.531 -1.012 1.00 . A A . 69 LEU HB3 1 1
28 38515 1 1 69 LEU HD11 H 2.421 -2.416 -0.941 1.00 . A A . 69 LEU HD11 1 1
28 38516 1 1 69 LEU HD12 H 2.550 -1.293 0.411 1.00 . A A . 69 LEU HD12 1 1
28 38517 1 1 69 LEU HD13 H 3.965 -2.206 -0.116 1.00 . A A . 69 LEU HD13 1 1
28 38518 1 1 69 LEU HD21 H 5.092 -1.649 -2.202 1.00 . A A . 69 LEU HD21 1 1
28 38519 1 1 69 LEU HD22 H 4.522 -0.318 -3.209 1.00 . A A . 69 LEU HD22 1 1
28 38520 1 1 69 LEU HD23 H 3.603 -1.821 -3.134 1.00 . A A . 69 LEU HD23 1 1
28 38521 1 1 69 LEU HG H 4.041 0.111 -0.870 1.00 . A A . 69 LEU HG 1 1
28 38522 1 1 69 LEU N N 1.402 -0.614 -4.160 1.00 . A A . 69 LEU N 1 1
28 38523 1 1 69 LEU O O -1.011 -0.754 -1.672 1.00 . A A . 69 LEU O 1 1
28 38524 1 1 70 GLN C C -3.034 1.018 -3.477 1.00 . A A . 70 GLN C 1 1
28 38525 1 1 70 GLN CA C -1.892 1.634 -2.663 1.00 . A A . 70 GLN CA 1 1
28 38526 1 1 70 GLN CB C -1.856 3.157 -2.822 1.00 . A A . 70 GLN CB 1 1
28 38527 1 1 70 GLN CD C -1.711 5.160 -4.324 1.00 . A A . 70 GLN CD 1 1
28 38528 1 1 70 GLN CG C -1.535 3.666 -4.211 1.00 . A A . 70 GLN CG 1 1
28 38529 1 1 70 GLN H H -0.006 1.428 -3.595 1.00 . A A . 70 GLN H 1 1
28 38530 1 1 70 GLN HA H -2.086 1.407 -1.626 1.00 . A A . 70 GLN HA 1 1
28 38531 1 1 70 GLN HB2 H -2.822 3.551 -2.543 1.00 . A A . 70 GLN HB2 1 1
28 38532 1 1 70 GLN HB3 H -1.119 3.552 -2.138 1.00 . A A . 70 GLN HB3 1 1
28 38533 1 1 70 GLN HE21 H -0.455 5.210 -5.828 1.00 . A A . 70 GLN HE21 1 1
28 38534 1 1 70 GLN HE22 H -1.156 6.720 -5.363 1.00 . A A . 70 GLN HE22 1 1
28 38535 1 1 70 GLN HG2 H -0.475 3.491 -4.364 1.00 . A A . 70 GLN HG2 1 1
28 38536 1 1 70 GLN HG3 H -2.134 3.166 -4.957 1.00 . A A . 70 GLN HG3 1 1
28 38537 1 1 70 GLN N N -0.611 1.013 -2.952 1.00 . A A . 70 GLN N 1 1
28 38538 1 1 70 GLN NE2 N -1.033 5.752 -5.253 1.00 . A A . 70 GLN NE2 1 1
28 38539 1 1 70 GLN O O -4.177 1.461 -3.395 1.00 . A A . 70 GLN O 1 1
28 38540 1 1 70 GLN OE1 O -2.502 5.772 -3.611 1.00 . A A . 70 GLN OE1 1 1
28 38541 1 1 71 GLU C C -4.058 -1.982 -4.143 1.00 . A A . 71 GLU C 1 1
28 38542 1 1 71 GLU CA C -3.729 -0.740 -4.975 1.00 . A A . 71 GLU CA 1 1
28 38543 1 1 71 GLU CB C -3.200 -1.145 -6.356 1.00 . A A . 71 GLU CB 1 1
28 38544 1 1 71 GLU CD C -5.351 -0.792 -7.612 1.00 . A A . 71 GLU CD 1 1
28 38545 1 1 71 GLU CG C -4.245 -1.764 -7.270 1.00 . A A . 71 GLU CG 1 1
28 38546 1 1 71 GLU H H -1.776 -0.250 -4.333 1.00 . A A . 71 GLU H 1 1
28 38547 1 1 71 GLU HA H -4.611 -0.123 -5.076 1.00 . A A . 71 GLU HA 1 1
28 38548 1 1 71 GLU HB2 H -2.806 -0.266 -6.847 1.00 . A A . 71 GLU HB2 1 1
28 38549 1 1 71 GLU HB3 H -2.399 -1.856 -6.224 1.00 . A A . 71 GLU HB3 1 1
28 38550 1 1 71 GLU HG2 H -3.766 -2.080 -8.186 1.00 . A A . 71 GLU HG2 1 1
28 38551 1 1 71 GLU HG3 H -4.677 -2.621 -6.775 1.00 . A A . 71 GLU HG3 1 1
28 38552 1 1 71 GLU N N -2.720 0.005 -4.250 1.00 . A A . 71 GLU N 1 1
28 38553 1 1 71 GLU O O -5.171 -2.503 -4.150 1.00 . A A . 71 GLU O 1 1
28 38554 1 1 71 GLU OE1 O -5.119 0.102 -8.464 1.00 . A A . 71 GLU OE1 1 1
28 38555 1 1 71 GLU OE2 O -6.462 -0.890 -7.041 1.00 . A A . 71 GLU OE2 1 1
28 38556 1 1 72 MET C C -3.364 -3.043 -1.080 1.00 . A A . 72 MET C 1 1
28 38557 1 1 72 MET CA C -3.203 -3.554 -2.491 1.00 . A A . 72 MET CA 1 1
28 38558 1 1 72 MET CB C -1.954 -4.447 -2.574 1.00 . A A . 72 MET CB 1 1
28 38559 1 1 72 MET CE C -2.528 -6.963 -5.857 1.00 . A A . 72 MET CE 1 1
28 38560 1 1 72 MET CG C -1.757 -5.151 -3.905 1.00 . A A . 72 MET CG 1 1
28 38561 1 1 72 MET H H -2.215 -1.943 -3.399 1.00 . A A . 72 MET H 1 1
28 38562 1 1 72 MET HA H -4.074 -4.125 -2.777 1.00 . A A . 72 MET HA 1 1
28 38563 1 1 72 MET HB2 H -1.082 -3.836 -2.390 1.00 . A A . 72 MET HB2 1 1
28 38564 1 1 72 MET HB3 H -2.019 -5.198 -1.800 1.00 . A A . 72 MET HB3 1 1
28 38565 1 1 72 MET HE1 H -3.241 -7.689 -6.219 1.00 . A A . 72 MET HE1 1 1
28 38566 1 1 72 MET HE2 H -1.569 -7.441 -5.717 1.00 . A A . 72 MET HE2 1 1
28 38567 1 1 72 MET HE3 H -2.432 -6.164 -6.578 1.00 . A A . 72 MET HE3 1 1
28 38568 1 1 72 MET HG2 H -1.694 -4.411 -4.690 1.00 . A A . 72 MET HG2 1 1
28 38569 1 1 72 MET HG3 H -0.831 -5.706 -3.866 1.00 . A A . 72 MET HG3 1 1
28 38570 1 1 72 MET N N -3.076 -2.413 -3.385 1.00 . A A . 72 MET N 1 1
28 38571 1 1 72 MET O O -3.156 -3.766 -0.115 1.00 . A A . 72 MET O 1 1
28 38572 1 1 72 MET SD S -3.100 -6.298 -4.291 1.00 . A A . 72 MET SD 1 1
28 38573 1 1 73 SER C C -5.168 -1.616 0.992 1.00 . A A . 73 SER C 1 1
28 38574 1 1 73 SER CA C -3.892 -1.161 0.294 1.00 . A A . 73 SER CA 1 1
28 38575 1 1 73 SER CB C -3.882 0.348 0.090 1.00 . A A . 73 SER CB 1 1
28 38576 1 1 73 SER H H -4.011 -1.287 -1.773 1.00 . A A . 73 SER H 1 1
28 38577 1 1 73 SER HA H -3.015 -1.435 0.856 1.00 . A A . 73 SER HA 1 1
28 38578 1 1 73 SER HB2 H -3.808 0.886 1.024 1.00 . A A . 73 SER HB2 1 1
28 38579 1 1 73 SER HB3 H -3.004 0.589 -0.493 1.00 . A A . 73 SER HB3 1 1
28 38580 1 1 73 SER HG H -4.947 1.692 -0.878 1.00 . A A . 73 SER HG 1 1
28 38581 1 1 73 SER N N -3.774 -1.799 -0.972 1.00 . A A . 73 SER N 1 1
28 38582 1 1 73 SER O O -5.227 -1.699 2.229 1.00 . A A . 73 SER O 1 1
28 38583 1 1 73 SER OG O -5.019 0.749 -0.661 1.00 . A A . 73 SER OG 1 1
28 38584 1 1 74 SER C C -8.237 -1.276 1.412 1.00 . A A . 74 SER C 1 1
28 38585 1 1 74 SER CA C -7.505 -2.348 0.613 1.00 . A A . 74 SER CA 1 1
28 38586 1 1 74 SER CB C -7.377 -3.659 1.392 1.00 . A A . 74 SER CB 1 1
28 38587 1 1 74 SER H H -6.067 -1.761 -0.794 1.00 . A A . 74 SER H 1 1
28 38588 1 1 74 SER HA H -8.080 -2.536 -0.282 1.00 . A A . 74 SER HA 1 1
28 38589 1 1 74 SER HB2 H -6.723 -3.510 2.238 1.00 . A A . 74 SER HB2 1 1
28 38590 1 1 74 SER HB3 H -8.351 -3.972 1.735 1.00 . A A . 74 SER HB3 1 1
28 38591 1 1 74 SER HG H -6.658 -4.247 -0.300 1.00 . A A . 74 SER HG 1 1
28 38592 1 1 74 SER N N -6.200 -1.889 0.170 1.00 . A A . 74 SER N 1 1
28 38593 1 1 74 SER O O -9.199 -1.555 2.115 1.00 . A A . 74 SER O 1 1
28 38594 1 1 74 SER OG O -6.831 -4.678 0.553 1.00 . A A . 74 SER OG 1 1
28 38595 1 1 75 LYS C C -9.381 1.802 1.077 1.00 . A A . 75 LYS C 1 1
28 38596 1 1 75 LYS CA C -8.422 1.060 1.982 1.00 . A A . 75 LYS CA 1 1
28 38597 1 1 75 LYS CB C -7.363 2.002 2.602 1.00 . A A . 75 LYS CB 1 1
28 38598 1 1 75 LYS CD C -5.232 3.384 2.266 1.00 . A A . 75 LYS CD 1 1
28 38599 1 1 75 LYS CE C -5.573 4.759 2.890 1.00 . A A . 75 LYS CE 1 1
28 38600 1 1 75 LYS CG C -6.413 2.647 1.599 1.00 . A A . 75 LYS CG 1 1
28 38601 1 1 75 LYS H H -7.056 0.127 0.648 1.00 . A A . 75 LYS H 1 1
28 38602 1 1 75 LYS HA H -9.004 0.619 2.779 1.00 . A A . 75 LYS HA 1 1
28 38603 1 1 75 LYS HB2 H -7.870 2.793 3.135 1.00 . A A . 75 LYS HB2 1 1
28 38604 1 1 75 LYS HB3 H -6.774 1.433 3.306 1.00 . A A . 75 LYS HB3 1 1
28 38605 1 1 75 LYS HD2 H -4.844 2.754 3.053 1.00 . A A . 75 LYS HD2 1 1
28 38606 1 1 75 LYS HD3 H -4.459 3.519 1.523 1.00 . A A . 75 LYS HD3 1 1
28 38607 1 1 75 LYS HE2 H -4.659 5.184 3.277 1.00 . A A . 75 LYS HE2 1 1
28 38608 1 1 75 LYS HE3 H -5.946 5.399 2.106 1.00 . A A . 75 LYS HE3 1 1
28 38609 1 1 75 LYS HG2 H -6.016 1.877 0.954 1.00 . A A . 75 LYS HG2 1 1
28 38610 1 1 75 LYS HG3 H -6.974 3.352 1.004 1.00 . A A . 75 LYS HG3 1 1
28 38611 1 1 75 LYS HZ1 H -6.347 3.942 4.670 1.00 . A A . 75 LYS HZ1 1 1
28 38612 1 1 75 LYS HZ2 H -7.529 4.585 3.640 1.00 . A A . 75 LYS HZ2 1 1
28 38613 1 1 75 LYS HZ3 H -6.519 5.604 4.541 1.00 . A A . 75 LYS HZ3 1 1
28 38614 1 1 75 LYS N N -7.803 -0.037 1.266 1.00 . A A . 75 LYS N 1 1
28 38615 1 1 75 LYS NZ N -6.559 4.713 4.000 1.00 . A A . 75 LYS NZ 1 1
28 38616 1 1 75 LYS O O -9.985 2.793 1.476 1.00 . A A . 75 LYS O 1 1
28 38617 1 1 76 ALA C C -11.862 1.592 -0.775 1.00 . A A . 76 ALA C 1 1
28 38618 1 1 76 ALA CA C -10.407 1.882 -1.105 1.00 . A A . 76 ALA CA 1 1
28 38619 1 1 76 ALA CB C -10.068 1.372 -2.498 1.00 . A A . 76 ALA CB 1 1
28 38620 1 1 76 ALA H H -9.048 0.476 -0.360 1.00 . A A . 76 ALA H 1 1
28 38621 1 1 76 ALA HA H -10.250 2.951 -1.087 1.00 . A A . 76 ALA HA 1 1
28 38622 1 1 76 ALA HB1 H -10.233 0.306 -2.538 1.00 . A A . 76 ALA HB1 1 1
28 38623 1 1 76 ALA HB2 H -9.033 1.585 -2.720 1.00 . A A . 76 ALA HB2 1 1
28 38624 1 1 76 ALA HB3 H -10.702 1.861 -3.224 1.00 . A A . 76 ALA HB3 1 1
28 38625 1 1 76 ALA N N -9.536 1.292 -0.126 1.00 . A A . 76 ALA N 1 1
28 38626 1 1 76 ALA O O -12.340 0.463 -0.941 1.00 . A A . 76 ALA O 1 1
28 38627 1 1 77 GLY C C -14.785 3.071 -1.055 1.00 . A A . 77 GLY C 1 1
28 38628 1 1 77 GLY CA C -13.945 2.452 0.034 1.00 . A A . 77 GLY CA 1 1
28 38629 1 1 77 GLY H H -12.083 3.430 -0.047 1.00 . A A . 77 GLY H 1 1
28 38630 1 1 77 GLY HA2 H -14.191 1.404 0.122 1.00 . A A . 77 GLY HA2 1 1
28 38631 1 1 77 GLY HA3 H -14.161 2.949 0.969 1.00 . A A . 77 GLY HA3 1 1
28 38632 1 1 77 GLY N N -12.543 2.585 -0.263 1.00 . A A . 77 GLY N 1 1
28 38633 1 1 77 GLY O O -16.020 3.174 -0.942 1.00 . A A . 77 GLY O 1 1
28 38634 1 1 78 SER C C -14.057 3.726 -4.512 1.00 . A A . 78 SER C 1 1
28 38635 1 1 78 SER CA C -14.780 4.108 -3.226 1.00 . A A . 78 SER CA 1 1
28 38636 1 1 78 SER CB C -14.853 5.635 -3.093 1.00 . A A . 78 SER CB 1 1
28 38637 1 1 78 SER H H -13.142 3.503 -2.081 1.00 . A A . 78 SER H 1 1
28 38638 1 1 78 SER HA H -15.786 3.718 -3.257 1.00 . A A . 78 SER HA 1 1
28 38639 1 1 78 SER HB2 H -13.854 6.043 -3.056 1.00 . A A . 78 SER HB2 1 1
28 38640 1 1 78 SER HB3 H -15.379 6.045 -3.944 1.00 . A A . 78 SER HB3 1 1
28 38641 1 1 78 SER HG H -15.932 5.191 -1.565 1.00 . A A . 78 SER HG 1 1
28 38642 1 1 78 SER N N -14.123 3.537 -2.087 1.00 . A A . 78 SER N 1 1
28 38643 1 1 78 SER O O -13.004 4.288 -4.839 1.00 . A A . 78 SER O 1 1
28 38644 1 1 78 SER OG O -15.546 6.010 -1.903 1.00 . A A . 78 SER OG 1 1
28 38645 1 1 79 ASP C C -14.961 2.972 -7.527 1.00 . A A . 79 ASP C 1 1
28 38646 1 1 79 ASP CA C -14.038 2.356 -6.493 1.00 . A A . 79 ASP CA 1 1
28 38647 1 1 79 ASP CB C -13.969 0.830 -6.686 1.00 . A A . 79 ASP CB 1 1
28 38648 1 1 79 ASP CG C -13.243 0.424 -7.969 1.00 . A A . 79 ASP CG 1 1
28 38649 1 1 79 ASP H H -15.259 2.165 -4.757 1.00 . A A . 79 ASP H 1 1
28 38650 1 1 79 ASP HA H -13.053 2.789 -6.600 1.00 . A A . 79 ASP HA 1 1
28 38651 1 1 79 ASP HB2 H -13.448 0.392 -5.847 1.00 . A A . 79 ASP HB2 1 1
28 38652 1 1 79 ASP HB3 H -14.974 0.436 -6.723 1.00 . A A . 79 ASP HB3 1 1
28 38653 1 1 79 ASP N N -14.551 2.711 -5.177 1.00 . A A . 79 ASP N 1 1
28 38654 1 1 79 ASP O O -14.552 3.299 -8.644 1.00 . A A . 79 ASP O 1 1
28 38655 1 1 79 ASP OD1 O -13.906 0.343 -9.037 1.00 . A A . 79 ASP OD1 1 1
28 38656 1 1 79 ASP OD2 O -12.018 0.186 -7.942 1.00 . A A . 79 ASP OD2 1 1
28 38657 1 1 80 THR C C -17.507 2.881 -9.123 1.00 . A A . 80 THR C 1 1
28 38658 1 1 80 THR CA C -17.270 3.745 -7.893 1.00 . A A . 80 THR CA 1 1
28 38659 1 1 80 THR CB C -17.016 5.223 -8.270 1.00 . A A . 80 THR CB 1 1
28 38660 1 1 80 THR CG2 C -18.254 5.838 -8.924 1.00 . A A . 80 THR CG2 1 1
28 38661 1 1 80 THR H H -16.413 2.999 -6.151 1.00 . A A . 80 THR H 1 1
28 38662 1 1 80 THR HA H -18.163 3.691 -7.286 1.00 . A A . 80 THR HA 1 1
28 38663 1 1 80 THR HB H -16.178 5.281 -8.949 1.00 . A A . 80 THR HB 1 1
28 38664 1 1 80 THR HG1 H -15.754 6.085 -7.037 1.00 . A A . 80 THR HG1 1 1
28 38665 1 1 80 THR HG21 H -19.087 5.791 -8.239 1.00 . A A . 80 THR HG21 1 1
28 38666 1 1 80 THR HG22 H -18.495 5.289 -9.823 1.00 . A A . 80 THR HG22 1 1
28 38667 1 1 80 THR HG23 H -18.054 6.871 -9.174 1.00 . A A . 80 THR HG23 1 1
28 38668 1 1 80 THR N N -16.200 3.199 -7.089 1.00 . A A . 80 THR N 1 1
28 38669 1 1 80 THR O O -16.998 3.153 -10.221 1.00 . A A . 80 THR O 1 1
28 38670 1 1 80 THR OG1 O -16.714 5.959 -7.066 1.00 . A A . 80 THR OG1 1 1
28 38671 1 1 81 GLU C C -19.562 1.343 -10.920 1.00 . A A . 81 GLU C 1 1
28 38672 1 1 81 GLU CA C -18.479 0.853 -9.981 1.00 . A A . 81 GLU CA 1 1
28 38673 1 1 81 GLU CB C -18.808 -0.515 -9.425 1.00 . A A . 81 GLU CB 1 1
28 38674 1 1 81 GLU CD C -18.015 -2.460 -8.087 1.00 . A A . 81 GLU CD 1 1
28 38675 1 1 81 GLU CG C -17.714 -1.076 -8.545 1.00 . A A . 81 GLU CG 1 1
28 38676 1 1 81 GLU H H -18.580 1.632 -8.020 1.00 . A A . 81 GLU H 1 1
28 38677 1 1 81 GLU HA H -17.566 0.779 -10.551 1.00 . A A . 81 GLU HA 1 1
28 38678 1 1 81 GLU HB2 H -19.716 -0.450 -8.845 1.00 . A A . 81 GLU HB2 1 1
28 38679 1 1 81 GLU HB3 H -18.963 -1.197 -10.247 1.00 . A A . 81 GLU HB3 1 1
28 38680 1 1 81 GLU HG2 H -16.789 -1.088 -9.100 1.00 . A A . 81 GLU HG2 1 1
28 38681 1 1 81 GLU HG3 H -17.606 -0.437 -7.681 1.00 . A A . 81 GLU HG3 1 1
28 38682 1 1 81 GLU N N -18.223 1.802 -8.920 1.00 . A A . 81 GLU N 1 1
28 38683 1 1 81 GLU O O -19.753 0.783 -12.002 1.00 . A A . 81 GLU O 1 1
28 38684 1 1 81 GLU OE1 O -18.857 -2.631 -7.187 1.00 . A A . 81 GLU OE1 1 1
28 38685 1 1 81 GLU OE2 O -17.416 -3.419 -8.614 1.00 . A A . 81 GLU OE2 1 1
28 38686 1 1 82 LEU C C -20.520 3.877 -12.385 1.00 . A A . 82 LEU C 1 1
28 38687 1 1 82 LEU CA C -21.246 3.012 -11.373 1.00 . A A . 82 LEU CA 1 1
28 38688 1 1 82 LEU CB C -22.279 3.825 -10.589 1.00 . A A . 82 LEU CB 1 1
28 38689 1 1 82 LEU CD1 C -24.108 3.945 -8.903 1.00 . A A . 82 LEU CD1 1 1
28 38690 1 1 82 LEU CD2 C -24.083 2.087 -10.559 1.00 . A A . 82 LEU CD2 1 1
28 38691 1 1 82 LEU CG C -23.227 3.019 -9.708 1.00 . A A . 82 LEU CG 1 1
28 38692 1 1 82 LEU H H -20.162 2.691 -9.586 1.00 . A A . 82 LEU H 1 1
28 38693 1 1 82 LEU HA H -21.748 2.223 -11.915 1.00 . A A . 82 LEU HA 1 1
28 38694 1 1 82 LEU HB2 H -21.748 4.527 -9.963 1.00 . A A . 82 LEU HB2 1 1
28 38695 1 1 82 LEU HB3 H -22.873 4.383 -11.298 1.00 . A A . 82 LEU HB3 1 1
28 38696 1 1 82 LEU HD11 H -24.688 4.564 -9.573 1.00 . A A . 82 LEU HD11 1 1
28 38697 1 1 82 LEU HD12 H -23.493 4.572 -8.274 1.00 . A A . 82 LEU HD12 1 1
28 38698 1 1 82 LEU HD13 H -24.776 3.361 -8.286 1.00 . A A . 82 LEU HD13 1 1
28 38699 1 1 82 LEU HD21 H -23.441 1.409 -11.102 1.00 . A A . 82 LEU HD21 1 1
28 38700 1 1 82 LEU HD22 H -24.663 2.670 -11.260 1.00 . A A . 82 LEU HD22 1 1
28 38701 1 1 82 LEU HD23 H -24.747 1.524 -9.921 1.00 . A A . 82 LEU HD23 1 1
28 38702 1 1 82 LEU HG H -22.654 2.416 -9.019 1.00 . A A . 82 LEU HG 1 1
28 38703 1 1 82 LEU N N -20.280 2.375 -10.507 1.00 . A A . 82 LEU N 1 1
28 38704 1 1 82 LEU O O -20.318 5.082 -12.177 1.00 . A A . 82 LEU O 1 1
28 38705 1 1 83 ALA C C -19.296 2.742 -15.592 1.00 . A A . 83 ALA C 1 1
28 38706 1 1 83 ALA CA C -19.311 3.782 -14.496 1.00 . A A . 83 ALA CA 1 1
28 38707 1 1 83 ALA CB C -17.882 4.114 -14.072 1.00 . A A . 83 ALA CB 1 1
28 38708 1 1 83 ALA H H -20.166 2.238 -13.431 1.00 . A A . 83 ALA H 1 1
28 38709 1 1 83 ALA HA H -19.811 4.678 -14.833 1.00 . A A . 83 ALA HA 1 1
28 38710 1 1 83 ALA HB1 H -17.396 3.220 -13.712 1.00 . A A . 83 ALA HB1 1 1
28 38711 1 1 83 ALA HB2 H -17.904 4.855 -13.286 1.00 . A A . 83 ALA HB2 1 1
28 38712 1 1 83 ALA HB3 H -17.338 4.503 -14.920 1.00 . A A . 83 ALA HB3 1 1
28 38713 1 1 83 ALA N N -20.038 3.214 -13.403 1.00 . A A . 83 ALA N 1 1
28 38714 1 1 83 ALA O O -19.434 1.538 -15.299 1.00 . A A . 83 ALA O 1 1
28 38715 1 1 84 ALA C C -18.560 2.986 -19.132 1.00 . A A . 84 ALA C 1 1
28 38716 1 1 84 ALA CA C -19.141 2.270 -17.942 1.00 . A A . 84 ALA CA 1 1
28 38717 1 1 84 ALA CB C -20.568 1.810 -18.260 1.00 . A A . 84 ALA CB 1 1
28 38718 1 1 84 ALA H H -18.971 4.117 -16.980 1.00 . A A . 84 ALA H 1 1
28 38719 1 1 84 ALA HA H -18.540 1.403 -17.708 1.00 . A A . 84 ALA HA 1 1
28 38720 1 1 84 ALA HB1 H -21.180 2.668 -18.496 1.00 . A A . 84 ALA HB1 1 1
28 38721 1 1 84 ALA HB2 H -20.981 1.300 -17.402 1.00 . A A . 84 ALA HB2 1 1
28 38722 1 1 84 ALA HB3 H -20.552 1.138 -19.105 1.00 . A A . 84 ALA HB3 1 1
28 38723 1 1 84 ALA N N -19.135 3.162 -16.810 1.00 . A A . 84 ALA N 1 1
28 38724 1 1 84 ALA O O -18.955 4.129 -19.406 1.00 . A A . 84 ALA O 1 1
28 38725 1 1 85 PRO C C -18.077 3.123 -22.104 1.00 . A A . 85 PRO C 1 1
28 38726 1 1 85 PRO CA C -17.010 2.938 -21.032 1.00 . A A . 85 PRO CA 1 1
28 38727 1 1 85 PRO CB C -15.976 1.892 -21.471 1.00 . A A . 85 PRO CB 1 1
28 38728 1 1 85 PRO CD C -16.969 1.087 -19.467 1.00 . A A . 85 PRO CD 1 1
28 38729 1 1 85 PRO CG C -15.687 1.113 -20.240 1.00 . A A . 85 PRO CG 1 1
28 38730 1 1 85 PRO HA H -16.529 3.885 -20.832 1.00 . A A . 85 PRO HA 1 1
28 38731 1 1 85 PRO HB2 H -16.399 1.272 -22.247 1.00 . A A . 85 PRO HB2 1 1
28 38732 1 1 85 PRO HB3 H -15.091 2.389 -21.840 1.00 . A A . 85 PRO HB3 1 1
28 38733 1 1 85 PRO HD2 H -17.585 0.258 -19.781 1.00 . A A . 85 PRO HD2 1 1
28 38734 1 1 85 PRO HD3 H -16.772 1.036 -18.406 1.00 . A A . 85 PRO HD3 1 1
28 38735 1 1 85 PRO HG2 H -15.387 0.110 -20.503 1.00 . A A . 85 PRO HG2 1 1
28 38736 1 1 85 PRO HG3 H -14.914 1.603 -19.666 1.00 . A A . 85 PRO HG3 1 1
28 38737 1 1 85 PRO N N -17.594 2.372 -19.823 1.00 . A A . 85 PRO N 1 1
28 38738 1 1 85 PRO O O -18.599 2.147 -22.689 1.00 . A A . 85 PRO O 1 1
28 38739 1 1 86 LYS C C -18.881 5.347 -24.467 1.00 . A A . 86 LYS C 1 1
28 38740 1 1 86 LYS CA C -19.467 4.661 -23.259 1.00 . A A . 86 LYS CA 1 1
28 38741 1 1 86 LYS CB C -20.598 5.478 -22.621 1.00 . A A . 86 LYS CB 1 1
28 38742 1 1 86 LYS CD C -22.553 5.568 -21.049 1.00 . A A . 86 LYS CD 1 1
28 38743 1 1 86 LYS CE C -23.409 4.801 -20.049 1.00 . A A . 86 LYS CE 1 1
28 38744 1 1 86 LYS CG C -21.412 4.717 -21.579 1.00 . A A . 86 LYS CG 1 1
28 38745 1 1 86 LYS H H -18.003 5.089 -21.851 1.00 . A A . 86 LYS H 1 1
28 38746 1 1 86 LYS HA H -19.876 3.719 -23.593 1.00 . A A . 86 LYS HA 1 1
28 38747 1 1 86 LYS HB2 H -20.173 6.348 -22.144 1.00 . A A . 86 LYS HB2 1 1
28 38748 1 1 86 LYS HB3 H -21.269 5.801 -23.404 1.00 . A A . 86 LYS HB3 1 1
28 38749 1 1 86 LYS HD2 H -22.147 6.442 -20.562 1.00 . A A . 86 LYS HD2 1 1
28 38750 1 1 86 LYS HD3 H -23.172 5.874 -21.880 1.00 . A A . 86 LYS HD3 1 1
28 38751 1 1 86 LYS HE2 H -23.780 3.906 -20.524 1.00 . A A . 86 LYS HE2 1 1
28 38752 1 1 86 LYS HE3 H -22.794 4.532 -19.203 1.00 . A A . 86 LYS HE3 1 1
28 38753 1 1 86 LYS HG2 H -21.821 3.826 -22.032 1.00 . A A . 86 LYS HG2 1 1
28 38754 1 1 86 LYS HG3 H -20.764 4.445 -20.759 1.00 . A A . 86 LYS HG3 1 1
28 38755 1 1 86 LYS HZ1 H -25.150 5.046 -18.922 1.00 . A A . 86 LYS HZ1 1 1
28 38756 1 1 86 LYS HZ2 H -25.160 5.899 -20.378 1.00 . A A . 86 LYS HZ2 1 1
28 38757 1 1 86 LYS HZ3 H -24.247 6.459 -19.068 1.00 . A A . 86 LYS HZ3 1 1
28 38758 1 1 86 LYS N N -18.450 4.344 -22.323 1.00 . A A . 86 LYS N 1 1
28 38759 1 1 86 LYS NZ N -24.558 5.604 -19.578 1.00 . A A . 86 LYS NZ 1 1
28 38760 1 1 86 LYS O O -18.976 6.558 -24.636 1.00 . A A . 86 LYS O 1 1
28 38761 1 1 87 SER C C -18.658 4.917 -27.592 1.00 . A A . 87 SER C 1 1
28 38762 1 1 87 SER CA C -17.621 5.023 -26.476 1.00 . A A . 87 SER CA 1 1
28 38763 1 1 87 SER CB C -16.427 4.125 -26.779 1.00 . A A . 87 SER CB 1 1
28 38764 1 1 87 SER H H -18.128 3.621 -25.022 1.00 . A A . 87 SER H 1 1
28 38765 1 1 87 SER HA H -17.287 6.044 -26.358 1.00 . A A . 87 SER HA 1 1
28 38766 1 1 87 SER HB2 H -16.782 3.153 -27.085 1.00 . A A . 87 SER HB2 1 1
28 38767 1 1 87 SER HB3 H -15.836 4.560 -27.572 1.00 . A A . 87 SER HB3 1 1
28 38768 1 1 87 SER HG H -15.360 3.038 -25.556 1.00 . A A . 87 SER HG 1 1
28 38769 1 1 87 SER N N -18.225 4.566 -25.264 1.00 . A A . 87 SER N 1 1
28 38770 1 1 87 SER O O -18.809 5.814 -28.429 1.00 . A A . 87 SER O 1 1
28 38771 1 1 87 SER OG O -15.608 3.976 -25.624 1.00 . A A . 87 SER OG 1 1
28 38772 1 1 88 LYS C C -21.792 3.395 -27.877 1.00 . A A . 88 LYS C 1 1
28 38773 1 1 88 LYS CA C -20.422 3.539 -28.527 1.00 . A A . 88 LYS CA 1 1
28 38774 1 1 88 LYS CB C -20.035 2.250 -29.299 1.00 . A A . 88 LYS CB 1 1
28 38775 1 1 88 LYS CD C -21.771 2.530 -31.144 1.00 . A A . 88 LYS CD 1 1
28 38776 1 1 88 LYS CE C -22.979 1.884 -31.808 1.00 . A A . 88 LYS CE 1 1
28 38777 1 1 88 LYS CG C -21.161 1.599 -30.111 1.00 . A A . 88 LYS CG 1 1
28 38778 1 1 88 LYS H H -19.273 3.205 -26.804 1.00 . A A . 88 LYS H 1 1
28 38779 1 1 88 LYS HA H -20.455 4.357 -29.232 1.00 . A A . 88 LYS HA 1 1
28 38780 1 1 88 LYS HB2 H -19.236 2.487 -29.986 1.00 . A A . 88 LYS HB2 1 1
28 38781 1 1 88 LYS HB3 H -19.668 1.525 -28.586 1.00 . A A . 88 LYS HB3 1 1
28 38782 1 1 88 LYS HD2 H -22.083 3.442 -30.658 1.00 . A A . 88 LYS HD2 1 1
28 38783 1 1 88 LYS HD3 H -21.029 2.748 -31.897 1.00 . A A . 88 LYS HD3 1 1
28 38784 1 1 88 LYS HE2 H -23.376 2.566 -32.545 1.00 . A A . 88 LYS HE2 1 1
28 38785 1 1 88 LYS HE3 H -22.657 0.977 -32.298 1.00 . A A . 88 LYS HE3 1 1
28 38786 1 1 88 LYS HG2 H -20.760 0.738 -30.626 1.00 . A A . 88 LYS HG2 1 1
28 38787 1 1 88 LYS HG3 H -21.932 1.276 -29.426 1.00 . A A . 88 LYS HG3 1 1
28 38788 1 1 88 LYS HZ1 H -23.729 0.863 -30.122 1.00 . A A . 88 LYS HZ1 1 1
28 38789 1 1 88 LYS HZ2 H -24.870 1.125 -31.327 1.00 . A A . 88 LYS HZ2 1 1
28 38790 1 1 88 LYS HZ3 H -24.424 2.403 -30.358 1.00 . A A . 88 LYS HZ3 1 1
28 38791 1 1 88 LYS N N -19.408 3.837 -27.546 1.00 . A A . 88 LYS N 1 1
28 38792 1 1 88 LYS NZ N -24.057 1.551 -30.834 1.00 . A A . 88 LYS NZ 1 1
28 38793 1 1 88 LYS O O -22.786 3.849 -28.429 1.00 . A A . 88 LYS O 1 1
28 38794 1 1 89 ASN C C -23.658 1.279 -26.706 1.00 . A A . 89 ASN C 1 1
28 38795 1 1 89 ASN CA C -23.053 2.452 -25.974 1.00 . A A . 89 ASN CA 1 1
28 38796 1 1 89 ASN CB C -24.133 3.589 -25.827 1.00 . A A . 89 ASN CB 1 1
28 38797 1 1 89 ASN CG C -23.721 4.819 -25.022 1.00 . A A . 89 ASN CG 1 1
28 38798 1 1 89 ASN H H -20.967 2.564 -26.252 1.00 . A A . 89 ASN H 1 1
28 38799 1 1 89 ASN HA H -22.751 2.095 -24.999 1.00 . A A . 89 ASN HA 1 1
28 38800 1 1 89 ASN HB2 H -24.397 3.933 -26.815 1.00 . A A . 89 ASN HB2 1 1
28 38801 1 1 89 ASN HB3 H -25.013 3.159 -25.372 1.00 . A A . 89 ASN HB3 1 1
28 38802 1 1 89 ASN HD21 H -21.923 4.810 -25.810 1.00 . A A . 89 ASN HD21 1 1
28 38803 1 1 89 ASN HD22 H -22.269 6.088 -24.678 1.00 . A A . 89 ASN HD22 1 1
28 38804 1 1 89 ASN N N -21.812 2.821 -26.684 1.00 . A A . 89 ASN N 1 1
28 38805 1 1 89 ASN ND2 N -22.510 5.278 -25.183 1.00 . A A . 89 ASN ND2 1 1
28 38806 1 1 89 ASN O O -23.084 0.182 -26.627 1.00 . A A . 89 ASN O 1 1
28 38807 1 1 89 ASN OXT O -24.669 1.436 -27.410 1.00 . A A . 89 ASN OXT 1 1
28 38808 1 1 89 ASN OD1 O -24.532 5.393 -24.304 1.00 . A A . 89 ASN OD1 1 1
29 38809 1 1 1 GLY C C -14.634 4.518 12.132 1.00 . A A . 1 GLY C 1 1
29 38810 1 1 1 GLY CA C -15.451 4.841 10.912 1.00 . A A . 1 GLY CA 1 1
29 38811 1 1 1 GLY H1 H -17.407 4.765 10.285 1.00 . A A . 1 GLY H1 1 1
29 38812 1 1 1 GLY H2 H -17.201 4.943 11.961 1.00 . A A . 1 GLY H2 1 1
29 38813 1 1 1 GLY H3 H -16.896 3.433 11.213 1.00 . A A . 1 GLY H3 1 1
29 38814 1 1 1 GLY HA2 H -15.051 4.292 10.072 1.00 . A A . 1 GLY HA2 1 1
29 38815 1 1 1 GLY HA3 H -15.391 5.900 10.711 1.00 . A A . 1 GLY HA3 1 1
29 38816 1 1 1 GLY N N -16.837 4.469 11.106 1.00 . A A . 1 GLY N 1 1
29 38817 1 1 1 GLY O O -14.846 5.096 13.198 1.00 . A A . 1 GLY O 1 1
29 38818 1 1 2 ASP C C -11.510 3.804 12.754 1.00 . A A . 2 ASP C 1 1
29 38819 1 1 2 ASP CA C -12.848 3.234 13.092 1.00 . A A . 2 ASP CA 1 1
29 38820 1 1 2 ASP CB C -12.752 1.714 13.344 1.00 . A A . 2 ASP CB 1 1
29 38821 1 1 2 ASP CG C -14.040 1.116 13.853 1.00 . A A . 2 ASP CG 1 1
29 38822 1 1 2 ASP H H -13.695 3.063 11.166 1.00 . A A . 2 ASP H 1 1
29 38823 1 1 2 ASP HA H -13.213 3.728 13.981 1.00 . A A . 2 ASP HA 1 1
29 38824 1 1 2 ASP HB2 H -12.493 1.217 12.420 1.00 . A A . 2 ASP HB2 1 1
29 38825 1 1 2 ASP HB3 H -11.976 1.530 14.072 1.00 . A A . 2 ASP HB3 1 1
29 38826 1 1 2 ASP N N -13.755 3.568 12.014 1.00 . A A . 2 ASP N 1 1
29 38827 1 1 2 ASP O O -10.689 3.163 12.100 1.00 . A A . 2 ASP O 1 1
29 38828 1 1 2 ASP OD1 O -14.898 0.708 13.025 1.00 . A A . 2 ASP OD1 1 1
29 38829 1 1 2 ASP OD2 O -14.229 1.028 15.092 1.00 . A A . 2 ASP OD2 1 1
29 38830 1 1 3 GLY C C -10.436 6.653 11.597 1.00 . A A . 3 GLY C 1 1
29 38831 1 1 3 GLY CA C -10.146 5.757 12.762 1.00 . A A . 3 GLY CA 1 1
29 38832 1 1 3 GLY H H -12.045 5.519 13.596 1.00 . A A . 3 GLY H 1 1
29 38833 1 1 3 GLY HA2 H -9.822 6.344 13.609 1.00 . A A . 3 GLY HA2 1 1
29 38834 1 1 3 GLY HA3 H -9.374 5.057 12.482 1.00 . A A . 3 GLY HA3 1 1
29 38835 1 1 3 GLY N N -11.336 5.048 13.106 1.00 . A A . 3 GLY N 1 1
29 38836 1 1 3 GLY O O -10.663 7.859 11.769 1.00 . A A . 3 GLY O 1 1
29 38837 1 1 4 GLU C C -11.085 5.695 8.109 1.00 . A A . 4 GLU C 1 1
29 38838 1 1 4 GLU CA C -10.817 6.746 9.200 1.00 . A A . 4 GLU CA 1 1
29 38839 1 1 4 GLU CB C -9.697 7.740 8.774 1.00 . A A . 4 GLU CB 1 1
29 38840 1 1 4 GLU CD C -8.849 9.476 7.150 1.00 . A A . 4 GLU CD 1 1
29 38841 1 1 4 GLU CG C -9.987 8.551 7.516 1.00 . A A . 4 GLU CG 1 1
29 38842 1 1 4 GLU H H -10.204 5.115 10.371 1.00 . A A . 4 GLU H 1 1
29 38843 1 1 4 GLU HA H -11.732 7.290 9.385 1.00 . A A . 4 GLU HA 1 1
29 38844 1 1 4 GLU HB2 H -9.555 8.445 9.581 1.00 . A A . 4 GLU HB2 1 1
29 38845 1 1 4 GLU HB3 H -8.770 7.204 8.631 1.00 . A A . 4 GLU HB3 1 1
29 38846 1 1 4 GLU HG2 H -10.155 7.867 6.697 1.00 . A A . 4 GLU HG2 1 1
29 38847 1 1 4 GLU HG3 H -10.877 9.139 7.680 1.00 . A A . 4 GLU HG3 1 1
29 38848 1 1 4 GLU N N -10.459 6.064 10.422 1.00 . A A . 4 GLU N 1 1
29 38849 1 1 4 GLU O O -12.238 5.307 7.857 1.00 . A A . 4 GLU O 1 1
29 38850 1 1 4 GLU OE1 O -7.919 9.043 6.451 1.00 . A A . 4 GLU OE1 1 1
29 38851 1 1 4 GLU OE2 O -8.858 10.664 7.567 1.00 . A A . 4 GLU OE2 1 1
29 38852 1 1 5 ALA C C -8.521 4.034 6.202 1.00 . A A . 5 ALA C 1 1
29 38853 1 1 5 ALA CA C -9.977 4.214 6.489 1.00 . A A . 5 ALA CA 1 1
29 38854 1 1 5 ALA CB C -10.686 4.756 5.238 1.00 . A A . 5 ALA CB 1 1
29 38855 1 1 5 ALA H H -9.116 5.412 7.896 1.00 . A A . 5 ALA H 1 1
29 38856 1 1 5 ALA HA H -10.423 3.284 6.811 1.00 . A A . 5 ALA HA 1 1
29 38857 1 1 5 ALA HB1 H -10.253 5.706 4.963 1.00 . A A . 5 ALA HB1 1 1
29 38858 1 1 5 ALA HB2 H -11.738 4.883 5.449 1.00 . A A . 5 ALA HB2 1 1
29 38859 1 1 5 ALA HB3 H -10.565 4.056 4.424 1.00 . A A . 5 ALA HB3 1 1
29 38860 1 1 5 ALA N N -10.010 5.173 7.566 1.00 . A A . 5 ALA N 1 1
29 38861 1 1 5 ALA O O -7.700 4.675 6.876 1.00 . A A . 5 ALA O 1 1
29 38862 1 1 6 GLN C C -6.459 4.033 3.793 1.00 . A A . 6 GLN C 1 1
29 38863 1 1 6 GLN CA C -6.779 3.093 4.941 1.00 . A A . 6 GLN CA 1 1
29 38864 1 1 6 GLN CB C -6.381 1.644 4.649 1.00 . A A . 6 GLN CB 1 1
29 38865 1 1 6 GLN CD C -4.472 -0.019 4.515 1.00 . A A . 6 GLN CD 1 1
29 38866 1 1 6 GLN CG C -4.873 1.436 4.624 1.00 . A A . 6 GLN CG 1 1
29 38867 1 1 6 GLN H H -8.840 2.722 4.736 1.00 . A A . 6 GLN H 1 1
29 38868 1 1 6 GLN HA H -6.239 3.451 5.806 1.00 . A A . 6 GLN HA 1 1
29 38869 1 1 6 GLN HB2 H -6.801 1.005 5.410 1.00 . A A . 6 GLN HB2 1 1
29 38870 1 1 6 GLN HB3 H -6.776 1.358 3.685 1.00 . A A . 6 GLN HB3 1 1
29 38871 1 1 6 GLN HE21 H -4.504 -0.198 6.478 1.00 . A A . 6 GLN HE21 1 1
29 38872 1 1 6 GLN HE22 H -4.071 -1.612 5.567 1.00 . A A . 6 GLN HE22 1 1
29 38873 1 1 6 GLN HG2 H -4.466 1.963 3.773 1.00 . A A . 6 GLN HG2 1 1
29 38874 1 1 6 GLN HG3 H -4.452 1.845 5.530 1.00 . A A . 6 GLN HG3 1 1
29 38875 1 1 6 GLN N N -8.168 3.221 5.253 1.00 . A A . 6 GLN N 1 1
29 38876 1 1 6 GLN NE2 N -4.339 -0.676 5.640 1.00 . A A . 6 GLN NE2 1 1
29 38877 1 1 6 GLN O O -7.159 4.061 2.780 1.00 . A A . 6 GLN O 1 1
29 38878 1 1 6 GLN OE1 O -4.289 -0.553 3.443 1.00 . A A . 6 GLN OE1 1 1
29 38879 1 1 7 ARG C C -4.224 5.253 1.907 1.00 . A A . 7 ARG C 1 1
29 38880 1 1 7 ARG CA C -5.070 5.857 3.020 1.00 . A A . 7 ARG CA 1 1
29 38881 1 1 7 ARG CB C -4.291 7.014 3.707 1.00 . A A . 7 ARG CB 1 1
29 38882 1 1 7 ARG CD C -2.663 5.615 5.098 1.00 . A A . 7 ARG CD 1 1
29 38883 1 1 7 ARG CG C -2.818 6.739 4.099 1.00 . A A . 7 ARG CG 1 1
29 38884 1 1 7 ARG CZ C -3.698 4.932 7.238 1.00 . A A . 7 ARG CZ 1 1
29 38885 1 1 7 ARG H H -4.961 4.770 4.834 1.00 . A A . 7 ARG H 1 1
29 38886 1 1 7 ARG HA H -5.968 6.266 2.581 1.00 . A A . 7 ARG HA 1 1
29 38887 1 1 7 ARG HB2 H -4.278 7.858 3.034 1.00 . A A . 7 ARG HB2 1 1
29 38888 1 1 7 ARG HB3 H -4.829 7.298 4.601 1.00 . A A . 7 ARG HB3 1 1
29 38889 1 1 7 ARG HD2 H -2.839 4.677 4.593 1.00 . A A . 7 ARG HD2 1 1
29 38890 1 1 7 ARG HD3 H -1.655 5.631 5.487 1.00 . A A . 7 ARG HD3 1 1
29 38891 1 1 7 ARG HE H -4.253 6.492 6.127 1.00 . A A . 7 ARG HE 1 1
29 38892 1 1 7 ARG HG2 H -2.308 6.434 3.195 1.00 . A A . 7 ARG HG2 1 1
29 38893 1 1 7 ARG HG3 H -2.371 7.643 4.484 1.00 . A A . 7 ARG HG3 1 1
29 38894 1 1 7 ARG HH11 H -1.963 3.900 6.864 1.00 . A A . 7 ARG HH11 1 1
29 38895 1 1 7 ARG HH12 H -2.820 3.372 8.234 1.00 . A A . 7 ARG HH12 1 1
29 38896 1 1 7 ARG HH21 H -5.407 5.779 7.888 1.00 . A A . 7 ARG HH21 1 1
29 38897 1 1 7 ARG HH22 H -4.868 4.493 8.882 1.00 . A A . 7 ARG HH22 1 1
29 38898 1 1 7 ARG N N -5.459 4.847 3.993 1.00 . A A . 7 ARG N 1 1
29 38899 1 1 7 ARG NE N -3.604 5.749 6.204 1.00 . A A . 7 ARG NE 1 1
29 38900 1 1 7 ARG NH1 N -2.772 4.014 7.455 1.00 . A A . 7 ARG NH1 1 1
29 38901 1 1 7 ARG NH2 N -4.716 5.066 8.062 1.00 . A A . 7 ARG NH2 1 1
29 38902 1 1 7 ARG O O -4.009 4.041 1.861 1.00 . A A . 7 ARG O 1 1
29 38903 1 1 8 ASP C C -1.591 5.196 0.631 1.00 . A A . 8 ASP C 1 1
29 38904 1 1 8 ASP CA C -2.838 5.692 -0.036 1.00 . A A . 8 ASP CA 1 1
29 38905 1 1 8 ASP CB C -2.430 6.870 -0.929 1.00 . A A . 8 ASP CB 1 1
29 38906 1 1 8 ASP CG C -3.522 7.438 -1.783 1.00 . A A . 8 ASP CG 1 1
29 38907 1 1 8 ASP H H -4.032 7.049 1.059 1.00 . A A . 8 ASP H 1 1
29 38908 1 1 8 ASP HA H -3.290 4.915 -0.635 1.00 . A A . 8 ASP HA 1 1
29 38909 1 1 8 ASP HB2 H -2.059 7.666 -0.302 1.00 . A A . 8 ASP HB2 1 1
29 38910 1 1 8 ASP HB3 H -1.626 6.542 -1.570 1.00 . A A . 8 ASP HB3 1 1
29 38911 1 1 8 ASP N N -3.759 6.103 1.006 1.00 . A A . 8 ASP N 1 1
29 38912 1 1 8 ASP O O -0.907 5.968 1.304 1.00 . A A . 8 ASP O 1 1
29 38913 1 1 8 ASP OD1 O -4.496 7.971 -1.238 1.00 . A A . 8 ASP OD1 1 1
29 38914 1 1 8 ASP OD2 O -3.395 7.422 -3.022 1.00 . A A . 8 ASP OD2 1 1
29 38915 1 1 9 LEU C C 1.173 4.013 0.540 1.00 . A A . 9 LEU C 1 1
29 38916 1 1 9 LEU CA C -0.091 3.361 1.072 1.00 . A A . 9 LEU CA 1 1
29 38917 1 1 9 LEU CB C -0.053 1.846 0.907 1.00 . A A . 9 LEU CB 1 1
29 38918 1 1 9 LEU CD1 C -1.022 -0.415 1.369 1.00 . A A . 9 LEU CD1 1 1
29 38919 1 1 9 LEU CD2 C -1.300 1.426 3.031 1.00 . A A . 9 LEU CD2 1 1
29 38920 1 1 9 LEU CG C -1.202 1.079 1.557 1.00 . A A . 9 LEU CG 1 1
29 38921 1 1 9 LEU H H -1.870 3.353 -0.064 1.00 . A A . 9 LEU H 1 1
29 38922 1 1 9 LEU HA H -0.140 3.591 2.127 1.00 . A A . 9 LEU HA 1 1
29 38923 1 1 9 LEU HB2 H -0.051 1.621 -0.149 1.00 . A A . 9 LEU HB2 1 1
29 38924 1 1 9 LEU HB3 H 0.870 1.483 1.333 1.00 . A A . 9 LEU HB3 1 1
29 38925 1 1 9 LEU HD11 H -1.846 -0.938 1.832 1.00 . A A . 9 LEU HD11 1 1
29 38926 1 1 9 LEU HD12 H -0.095 -0.729 1.825 1.00 . A A . 9 LEU HD12 1 1
29 38927 1 1 9 LEU HD13 H -1.001 -0.644 0.314 1.00 . A A . 9 LEU HD13 1 1
29 38928 1 1 9 LEU HD21 H -2.126 0.889 3.475 1.00 . A A . 9 LEU HD21 1 1
29 38929 1 1 9 LEU HD22 H -1.465 2.490 3.128 1.00 . A A . 9 LEU HD22 1 1
29 38930 1 1 9 LEU HD23 H -0.377 1.158 3.523 1.00 . A A . 9 LEU HD23 1 1
29 38931 1 1 9 LEU HG H -2.129 1.364 1.081 1.00 . A A . 9 LEU HG 1 1
29 38932 1 1 9 LEU N N -1.278 3.932 0.457 1.00 . A A . 9 LEU N 1 1
29 38933 1 1 9 LEU O O 2.202 3.998 1.184 1.00 . A A . 9 LEU O 1 1
29 38934 1 1 10 VAL C C 2.508 6.604 -0.392 1.00 . A A . 10 VAL C 1 1
29 38935 1 1 10 VAL CA C 2.155 5.365 -1.226 1.00 . A A . 10 VAL CA 1 1
29 38936 1 1 10 VAL CB C 1.821 5.751 -2.694 1.00 . A A . 10 VAL CB 1 1
29 38937 1 1 10 VAL CG1 C 2.869 6.676 -3.309 1.00 . A A . 10 VAL CG1 1 1
29 38938 1 1 10 VAL CG2 C 1.705 4.498 -3.519 1.00 . A A . 10 VAL CG2 1 1
29 38939 1 1 10 VAL H H 0.198 4.591 -1.076 1.00 . A A . 10 VAL H 1 1
29 38940 1 1 10 VAL HA H 3.009 4.703 -1.228 1.00 . A A . 10 VAL HA 1 1
29 38941 1 1 10 VAL HB H 0.862 6.249 -2.713 1.00 . A A . 10 VAL HB 1 1
29 38942 1 1 10 VAL HG11 H 2.590 6.912 -4.325 1.00 . A A . 10 VAL HG11 1 1
29 38943 1 1 10 VAL HG12 H 3.831 6.182 -3.306 1.00 . A A . 10 VAL HG12 1 1
29 38944 1 1 10 VAL HG13 H 2.929 7.587 -2.731 1.00 . A A . 10 VAL HG13 1 1
29 38945 1 1 10 VAL HG21 H 1.466 4.763 -4.537 1.00 . A A . 10 VAL HG21 1 1
29 38946 1 1 10 VAL HG22 H 0.921 3.871 -3.118 1.00 . A A . 10 VAL HG22 1 1
29 38947 1 1 10 VAL HG23 H 2.643 3.964 -3.495 1.00 . A A . 10 VAL HG23 1 1
29 38948 1 1 10 VAL N N 1.062 4.629 -0.619 1.00 . A A . 10 VAL N 1 1
29 38949 1 1 10 VAL O O 3.667 6.952 -0.269 1.00 . A A . 10 VAL O 1 1
29 38950 1 1 11 LYS C C 2.568 8.030 2.328 1.00 . A A . 11 LYS C 1 1
29 38951 1 1 11 LYS CA C 1.749 8.388 1.087 1.00 . A A . 11 LYS CA 1 1
29 38952 1 1 11 LYS CB C 0.432 9.050 1.506 1.00 . A A . 11 LYS CB 1 1
29 38953 1 1 11 LYS CD C 0.312 10.742 -0.350 1.00 . A A . 11 LYS CD 1 1
29 38954 1 1 11 LYS CE C -0.489 11.291 -1.527 1.00 . A A . 11 LYS CE 1 1
29 38955 1 1 11 LYS CG C -0.408 9.607 0.359 1.00 . A A . 11 LYS CG 1 1
29 38956 1 1 11 LYS H H 0.605 6.836 0.212 1.00 . A A . 11 LYS H 1 1
29 38957 1 1 11 LYS HA H 2.320 9.086 0.493 1.00 . A A . 11 LYS HA 1 1
29 38958 1 1 11 LYS HB2 H -0.165 8.345 2.066 1.00 . A A . 11 LYS HB2 1 1
29 38959 1 1 11 LYS HB3 H 0.712 9.873 2.146 1.00 . A A . 11 LYS HB3 1 1
29 38960 1 1 11 LYS HD2 H 0.481 11.542 0.357 1.00 . A A . 11 LYS HD2 1 1
29 38961 1 1 11 LYS HD3 H 1.263 10.377 -0.711 1.00 . A A . 11 LYS HD3 1 1
29 38962 1 1 11 LYS HE2 H 0.111 12.039 -2.024 1.00 . A A . 11 LYS HE2 1 1
29 38963 1 1 11 LYS HE3 H -0.666 10.480 -2.218 1.00 . A A . 11 LYS HE3 1 1
29 38964 1 1 11 LYS HG2 H -0.599 8.816 -0.352 1.00 . A A . 11 LYS HG2 1 1
29 38965 1 1 11 LYS HG3 H -1.344 9.972 0.754 1.00 . A A . 11 LYS HG3 1 1
29 38966 1 1 11 LYS HZ1 H -1.691 12.664 -0.431 1.00 . A A . 11 LYS HZ1 1 1
29 38967 1 1 11 LYS HZ2 H -2.473 11.199 -0.760 1.00 . A A . 11 LYS HZ2 1 1
29 38968 1 1 11 LYS HZ3 H -2.253 12.303 -1.972 1.00 . A A . 11 LYS HZ3 1 1
29 38969 1 1 11 LYS N N 1.515 7.201 0.259 1.00 . A A . 11 LYS N 1 1
29 38970 1 1 11 LYS NZ N -1.789 11.894 -1.129 1.00 . A A . 11 LYS NZ 1 1
29 38971 1 1 11 LYS O O 3.118 8.900 3.001 1.00 . A A . 11 LYS O 1 1
29 38972 1 1 12 ALA C C 4.705 5.601 3.239 1.00 . A A . 12 ALA C 1 1
29 38973 1 1 12 ALA CA C 3.416 6.270 3.735 1.00 . A A . 12 ALA CA 1 1
29 38974 1 1 12 ALA CB C 2.583 5.297 4.560 1.00 . A A . 12 ALA CB 1 1
29 38975 1 1 12 ALA H H 2.168 6.119 2.042 1.00 . A A . 12 ALA H 1 1
29 38976 1 1 12 ALA HA H 3.668 7.118 4.354 1.00 . A A . 12 ALA HA 1 1
29 38977 1 1 12 ALA HB1 H 3.149 4.982 5.425 1.00 . A A . 12 ALA HB1 1 1
29 38978 1 1 12 ALA HB2 H 2.329 4.438 3.956 1.00 . A A . 12 ALA HB2 1 1
29 38979 1 1 12 ALA HB3 H 1.675 5.789 4.879 1.00 . A A . 12 ALA HB3 1 1
29 38980 1 1 12 ALA N N 2.647 6.751 2.617 1.00 . A A . 12 ALA N 1 1
29 38981 1 1 12 ALA O O 5.806 6.065 3.518 1.00 . A A . 12 ALA O 1 1
29 38982 1 1 13 VAL C C 6.611 4.536 1.053 1.00 . A A . 13 VAL C 1 1
29 38983 1 1 13 VAL CA C 5.646 3.739 1.932 1.00 . A A . 13 VAL CA 1 1
29 38984 1 1 13 VAL CB C 5.117 2.487 1.166 1.00 . A A . 13 VAL CB 1 1
29 38985 1 1 13 VAL CG1 C 6.256 1.674 0.561 1.00 . A A . 13 VAL CG1 1 1
29 38986 1 1 13 VAL CG2 C 4.288 1.610 2.098 1.00 . A A . 13 VAL CG2 1 1
29 38987 1 1 13 VAL H H 3.631 4.326 2.139 1.00 . A A . 13 VAL H 1 1
29 38988 1 1 13 VAL HA H 6.192 3.394 2.797 1.00 . A A . 13 VAL HA 1 1
29 38989 1 1 13 VAL HB H 4.476 2.826 0.365 1.00 . A A . 13 VAL HB 1 1
29 38990 1 1 13 VAL HG11 H 6.924 1.345 1.344 1.00 . A A . 13 VAL HG11 1 1
29 38991 1 1 13 VAL HG12 H 6.795 2.298 -0.137 1.00 . A A . 13 VAL HG12 1 1
29 38992 1 1 13 VAL HG13 H 5.849 0.819 0.043 1.00 . A A . 13 VAL HG13 1 1
29 38993 1 1 13 VAL HG21 H 4.899 1.288 2.929 1.00 . A A . 13 VAL HG21 1 1
29 38994 1 1 13 VAL HG22 H 3.933 0.746 1.555 1.00 . A A . 13 VAL HG22 1 1
29 38995 1 1 13 VAL HG23 H 3.448 2.177 2.471 1.00 . A A . 13 VAL HG23 1 1
29 38996 1 1 13 VAL N N 4.541 4.560 2.431 1.00 . A A . 13 VAL N 1 1
29 38997 1 1 13 VAL O O 7.830 4.461 1.234 1.00 . A A . 13 VAL O 1 1
29 38998 1 1 14 ALA C C 7.589 7.226 0.054 1.00 . A A . 14 ALA C 1 1
29 38999 1 1 14 ALA CA C 6.940 6.104 -0.730 1.00 . A A . 14 ALA CA 1 1
29 39000 1 1 14 ALA CB C 6.186 6.635 -1.951 1.00 . A A . 14 ALA CB 1 1
29 39001 1 1 14 ALA H H 5.108 5.423 0.065 1.00 . A A . 14 ALA H 1 1
29 39002 1 1 14 ALA HA H 7.724 5.441 -1.067 1.00 . A A . 14 ALA HA 1 1
29 39003 1 1 14 ALA HB1 H 5.713 5.811 -2.469 1.00 . A A . 14 ALA HB1 1 1
29 39004 1 1 14 ALA HB2 H 6.868 7.141 -2.625 1.00 . A A . 14 ALA HB2 1 1
29 39005 1 1 14 ALA HB3 H 5.418 7.324 -1.625 1.00 . A A . 14 ALA HB3 1 1
29 39006 1 1 14 ALA N N 6.083 5.331 0.141 1.00 . A A . 14 ALA N 1 1
29 39007 1 1 14 ALA O O 8.713 7.623 -0.231 1.00 . A A . 14 ALA O 1 1
29 39008 1 1 15 HIS C C 8.624 8.272 2.761 1.00 . A A . 15 HIS C 1 1
29 39009 1 1 15 HIS CA C 7.416 8.756 1.937 1.00 . A A . 15 HIS CA 1 1
29 39010 1 1 15 HIS CB C 6.303 9.310 2.843 1.00 . A A . 15 HIS CB 1 1
29 39011 1 1 15 HIS CD2 C 6.838 11.830 3.169 1.00 . A A . 15 HIS CD2 1 1
29 39012 1 1 15 HIS CE1 C 7.203 11.811 5.319 1.00 . A A . 15 HIS CE1 1 1
29 39013 1 1 15 HIS CG C 6.678 10.560 3.595 1.00 . A A . 15 HIS CG 1 1
29 39014 1 1 15 HIS H H 6.050 7.260 1.308 1.00 . A A . 15 HIS H 1 1
29 39015 1 1 15 HIS HA H 7.757 9.538 1.274 1.00 . A A . 15 HIS HA 1 1
29 39016 1 1 15 HIS HB2 H 5.439 9.540 2.236 1.00 . A A . 15 HIS HB2 1 1
29 39017 1 1 15 HIS HB3 H 6.033 8.554 3.566 1.00 . A A . 15 HIS HB3 1 1
29 39018 1 1 15 HIS HD1 H 6.848 9.807 5.553 1.00 . A A . 15 HIS HD1 1 1
29 39019 1 1 15 HIS HD2 H 6.731 12.181 2.153 1.00 . A A . 15 HIS HD2 1 1
29 39020 1 1 15 HIS HE1 H 7.435 12.126 6.326 1.00 . A A . 15 HIS HE1 1 1
29 39021 1 1 15 HIS HE2 H 7.045 13.567 4.295 1.00 . A A . 15 HIS HE2 1 1
29 39022 1 1 15 HIS N N 6.913 7.675 1.099 1.00 . A A . 15 HIS N 1 1
29 39023 1 1 15 HIS ND1 N 6.912 10.587 4.944 1.00 . A A . 15 HIS ND1 1 1
29 39024 1 1 15 HIS NE2 N 7.165 12.587 4.260 1.00 . A A . 15 HIS NE2 1 1
29 39025 1 1 15 HIS O O 9.450 9.068 3.203 1.00 . A A . 15 HIS O 1 1
29 39026 1 1 16 ILE C C 11.103 6.501 2.729 1.00 . A A . 16 ILE C 1 1
29 39027 1 1 16 ILE CA C 9.860 6.350 3.623 1.00 . A A . 16 ILE CA 1 1
29 39028 1 1 16 ILE CB C 9.589 4.833 3.930 1.00 . A A . 16 ILE CB 1 1
29 39029 1 1 16 ILE CD1 C 8.527 5.334 6.226 1.00 . A A . 16 ILE CD1 1 1
29 39030 1 1 16 ILE CG1 C 8.378 4.659 4.870 1.00 . A A . 16 ILE CG1 1 1
29 39031 1 1 16 ILE CG2 C 10.819 4.125 4.504 1.00 . A A . 16 ILE CG2 1 1
29 39032 1 1 16 ILE H H 7.980 6.388 2.651 1.00 . A A . 16 ILE H 1 1
29 39033 1 1 16 ILE HA H 10.024 6.881 4.550 1.00 . A A . 16 ILE HA 1 1
29 39034 1 1 16 ILE HB H 9.358 4.355 2.989 1.00 . A A . 16 ILE HB 1 1
29 39035 1 1 16 ILE HD11 H 7.641 5.155 6.818 1.00 . A A . 16 ILE HD11 1 1
29 39036 1 1 16 ILE HD12 H 8.662 6.397 6.087 1.00 . A A . 16 ILE HD12 1 1
29 39037 1 1 16 ILE HD13 H 9.388 4.927 6.735 1.00 . A A . 16 ILE HD13 1 1
29 39038 1 1 16 ILE HG12 H 7.503 5.080 4.396 1.00 . A A . 16 ILE HG12 1 1
29 39039 1 1 16 ILE HG13 H 8.214 3.605 5.039 1.00 . A A . 16 ILE HG13 1 1
29 39040 1 1 16 ILE HG21 H 11.629 4.172 3.792 1.00 . A A . 16 ILE HG21 1 1
29 39041 1 1 16 ILE HG22 H 10.575 3.093 4.712 1.00 . A A . 16 ILE HG22 1 1
29 39042 1 1 16 ILE HG23 H 11.116 4.608 5.424 1.00 . A A . 16 ILE HG23 1 1
29 39043 1 1 16 ILE N N 8.717 6.963 2.951 1.00 . A A . 16 ILE N 1 1
29 39044 1 1 16 ILE O O 12.198 6.842 3.198 1.00 . A A . 16 ILE O 1 1
29 39045 1 1 17 LEU C C 12.265 7.858 0.111 1.00 . A A . 17 LEU C 1 1
29 39046 1 1 17 LEU CA C 11.960 6.398 0.440 1.00 . A A . 17 LEU CA 1 1
29 39047 1 1 17 LEU CB C 11.514 5.677 -0.830 1.00 . A A . 17 LEU CB 1 1
29 39048 1 1 17 LEU CD1 C 10.577 3.667 -1.950 1.00 . A A . 17 LEU CD1 1 1
29 39049 1 1 17 LEU CD2 C 12.469 3.415 -0.381 1.00 . A A . 17 LEU CD2 1 1
29 39050 1 1 17 LEU CG C 11.204 4.189 -0.684 1.00 . A A . 17 LEU CG 1 1
29 39051 1 1 17 LEU H H 9.989 6.077 1.156 1.00 . A A . 17 LEU H 1 1
29 39052 1 1 17 LEU HA H 12.847 5.915 0.823 1.00 . A A . 17 LEU HA 1 1
29 39053 1 1 17 LEU HB2 H 10.628 6.169 -1.202 1.00 . A A . 17 LEU HB2 1 1
29 39054 1 1 17 LEU HB3 H 12.295 5.785 -1.568 1.00 . A A . 17 LEU HB3 1 1
29 39055 1 1 17 LEU HD11 H 9.657 4.198 -2.142 1.00 . A A . 17 LEU HD11 1 1
29 39056 1 1 17 LEU HD12 H 10.365 2.614 -1.838 1.00 . A A . 17 LEU HD12 1 1
29 39057 1 1 17 LEU HD13 H 11.256 3.813 -2.777 1.00 . A A . 17 LEU HD13 1 1
29 39058 1 1 17 LEU HD21 H 12.906 3.785 0.535 1.00 . A A . 17 LEU HD21 1 1
29 39059 1 1 17 LEU HD22 H 13.171 3.543 -1.191 1.00 . A A . 17 LEU HD22 1 1
29 39060 1 1 17 LEU HD23 H 12.232 2.366 -0.272 1.00 . A A . 17 LEU HD23 1 1
29 39061 1 1 17 LEU HG H 10.509 4.039 0.129 1.00 . A A . 17 LEU HG 1 1
29 39062 1 1 17 LEU N N 10.900 6.302 1.444 1.00 . A A . 17 LEU N 1 1
29 39063 1 1 17 LEU O O 13.409 8.233 -0.134 1.00 . A A . 17 LEU O 1 1
29 39064 1 1 18 GLY C C 10.685 10.412 -1.509 1.00 . A A . 18 GLY C 1 1
29 39065 1 1 18 GLY CA C 11.385 10.068 -0.210 1.00 . A A . 18 GLY CA 1 1
29 39066 1 1 18 GLY H H 10.352 8.306 0.333 1.00 . A A . 18 GLY H 1 1
29 39067 1 1 18 GLY HA2 H 10.964 10.660 0.589 1.00 . A A . 18 GLY HA2 1 1
29 39068 1 1 18 GLY HA3 H 12.435 10.298 -0.309 1.00 . A A . 18 GLY HA3 1 1
29 39069 1 1 18 GLY N N 11.238 8.668 0.113 1.00 . A A . 18 GLY N 1 1
29 39070 1 1 18 GLY O O 11.040 11.376 -2.200 1.00 . A A . 18 GLY O 1 1
29 39071 1 1 19 ILE C C 7.442 9.897 -2.735 1.00 . A A . 19 ILE C 1 1
29 39072 1 1 19 ILE CA C 8.925 9.824 -3.025 1.00 . A A . 19 ILE CA 1 1
29 39073 1 1 19 ILE CB C 9.192 8.708 -4.070 1.00 . A A . 19 ILE CB 1 1
29 39074 1 1 19 ILE CD1 C 9.504 6.187 -4.400 1.00 . A A . 19 ILE CD1 1 1
29 39075 1 1 19 ILE CG1 C 9.298 7.322 -3.416 1.00 . A A . 19 ILE CG1 1 1
29 39076 1 1 19 ILE CG2 C 10.415 9.014 -4.911 1.00 . A A . 19 ILE CG2 1 1
29 39077 1 1 19 ILE H H 9.402 8.920 -1.232 1.00 . A A . 19 ILE H 1 1
29 39078 1 1 19 ILE HA H 9.231 10.763 -3.461 1.00 . A A . 19 ILE HA 1 1
29 39079 1 1 19 ILE HB H 8.312 8.710 -4.696 1.00 . A A . 19 ILE HB 1 1
29 39080 1 1 19 ILE HD11 H 10.415 6.352 -4.956 1.00 . A A . 19 ILE HD11 1 1
29 39081 1 1 19 ILE HD12 H 8.669 6.148 -5.082 1.00 . A A . 19 ILE HD12 1 1
29 39082 1 1 19 ILE HD13 H 9.576 5.253 -3.863 1.00 . A A . 19 ILE HD13 1 1
29 39083 1 1 19 ILE HG12 H 10.132 7.317 -2.730 1.00 . A A . 19 ILE HG12 1 1
29 39084 1 1 19 ILE HG13 H 8.389 7.127 -2.865 1.00 . A A . 19 ILE HG13 1 1
29 39085 1 1 19 ILE HG21 H 10.569 8.217 -5.627 1.00 . A A . 19 ILE HG21 1 1
29 39086 1 1 19 ILE HG22 H 11.285 9.093 -4.275 1.00 . A A . 19 ILE HG22 1 1
29 39087 1 1 19 ILE HG23 H 10.268 9.943 -5.441 1.00 . A A . 19 ILE HG23 1 1
29 39088 1 1 19 ILE N N 9.684 9.644 -1.831 1.00 . A A . 19 ILE N 1 1
29 39089 1 1 19 ILE O O 7.018 9.799 -1.591 1.00 . A A . 19 ILE O 1 1
29 39090 1 1 20 ARG C C 4.927 10.569 -5.256 1.00 . A A . 20 ARG C 1 1
29 39091 1 1 20 ARG CA C 5.241 10.150 -3.855 1.00 . A A . 20 ARG CA 1 1
29 39092 1 1 20 ARG CB C 4.603 11.128 -2.806 1.00 . A A . 20 ARG CB 1 1
29 39093 1 1 20 ARG CD C 2.657 12.331 -3.943 1.00 . A A . 20 ARG CD 1 1
29 39094 1 1 20 ARG CG C 3.070 11.279 -2.904 1.00 . A A . 20 ARG CG 1 1
29 39095 1 1 20 ARG CZ C 0.423 13.261 -4.529 1.00 . A A . 20 ARG CZ 1 1
29 39096 1 1 20 ARG H H 7.179 10.262 -4.633 1.00 . A A . 20 ARG H 1 1
29 39097 1 1 20 ARG HA H 4.882 9.141 -3.710 1.00 . A A . 20 ARG HA 1 1
29 39098 1 1 20 ARG HB2 H 4.839 10.761 -1.819 1.00 . A A . 20 ARG HB2 1 1
29 39099 1 1 20 ARG HB3 H 5.051 12.103 -2.929 1.00 . A A . 20 ARG HB3 1 1
29 39100 1 1 20 ARG HD2 H 2.829 13.312 -3.526 1.00 . A A . 20 ARG HD2 1 1
29 39101 1 1 20 ARG HD3 H 3.273 12.202 -4.821 1.00 . A A . 20 ARG HD3 1 1
29 39102 1 1 20 ARG HE H 0.946 11.308 -4.546 1.00 . A A . 20 ARG HE 1 1
29 39103 1 1 20 ARG HG2 H 2.644 10.328 -3.188 1.00 . A A . 20 ARG HG2 1 1
29 39104 1 1 20 ARG HG3 H 2.689 11.571 -1.937 1.00 . A A . 20 ARG HG3 1 1
29 39105 1 1 20 ARG HH11 H 1.548 14.631 -3.487 1.00 . A A . 20 ARG HH11 1 1
29 39106 1 1 20 ARG HH12 H 0.119 15.258 -4.141 1.00 . A A . 20 ARG HH12 1 1
29 39107 1 1 20 ARG HH21 H -1.044 12.186 -5.504 1.00 . A A . 20 ARG HH21 1 1
29 39108 1 1 20 ARG HH22 H -1.359 13.853 -5.322 1.00 . A A . 20 ARG HH22 1 1
29 39109 1 1 20 ARG N N 6.702 10.106 -3.792 1.00 . A A . 20 ARG N 1 1
29 39110 1 1 20 ARG NE N 1.246 12.230 -4.329 1.00 . A A . 20 ARG NE 1 1
29 39111 1 1 20 ARG NH1 N 0.716 14.452 -4.030 1.00 . A A . 20 ARG NH1 1 1
29 39112 1 1 20 ARG NH2 N -0.729 13.079 -5.152 1.00 . A A . 20 ARG NH2 1 1
29 39113 1 1 20 ARG O O 4.024 10.042 -5.913 1.00 . A A . 20 ARG O 1 1
29 39114 1 1 21 ASP C C 6.019 10.957 -8.079 1.00 . A A . 21 ASP C 1 1
29 39115 1 1 21 ASP CA C 5.675 12.026 -7.067 1.00 . A A . 21 ASP CA 1 1
29 39116 1 1 21 ASP CB C 6.631 13.214 -7.201 1.00 . A A . 21 ASP CB 1 1
29 39117 1 1 21 ASP CG C 8.084 12.818 -7.028 1.00 . A A . 21 ASP CG 1 1
29 39118 1 1 21 ASP H H 6.389 11.889 -5.099 1.00 . A A . 21 ASP H 1 1
29 39119 1 1 21 ASP HA H 4.678 12.347 -7.314 1.00 . A A . 21 ASP HA 1 1
29 39120 1 1 21 ASP HB2 H 6.515 13.654 -8.180 1.00 . A A . 21 ASP HB2 1 1
29 39121 1 1 21 ASP HB3 H 6.385 13.951 -6.451 1.00 . A A . 21 ASP HB3 1 1
29 39122 1 1 21 ASP N N 5.728 11.497 -5.715 1.00 . A A . 21 ASP N 1 1
29 39123 1 1 21 ASP O O 5.345 10.840 -9.103 1.00 . A A . 21 ASP O 1 1
29 39124 1 1 21 ASP OD1 O 8.489 12.469 -5.896 1.00 . A A . 21 ASP OD1 1 1
29 39125 1 1 21 ASP OD2 O 8.803 12.746 -8.027 1.00 . A A . 21 ASP OD2 1 1
29 39126 1 1 22 LEU C C 8.030 9.592 -9.996 1.00 . A A . 22 LEU C 1 1
29 39127 1 1 22 LEU CA C 7.532 9.097 -8.657 1.00 . A A . 22 LEU CA 1 1
29 39128 1 1 22 LEU CB C 6.430 8.036 -8.844 1.00 . A A . 22 LEU CB 1 1
29 39129 1 1 22 LEU CD1 C 7.543 6.129 -7.723 1.00 . A A . 22 LEU CD1 1 1
29 39130 1 1 22 LEU CD2 C 6.037 7.582 -6.389 1.00 . A A . 22 LEU CD2 1 1
29 39131 1 1 22 LEU CG C 6.297 6.977 -7.755 1.00 . A A . 22 LEU CG 1 1
29 39132 1 1 22 LEU H H 7.620 10.417 -7.011 1.00 . A A . 22 LEU H 1 1
29 39133 1 1 22 LEU HA H 8.364 8.631 -8.152 1.00 . A A . 22 LEU HA 1 1
29 39134 1 1 22 LEU HB2 H 5.483 8.550 -8.917 1.00 . A A . 22 LEU HB2 1 1
29 39135 1 1 22 LEU HB3 H 6.610 7.531 -9.781 1.00 . A A . 22 LEU HB3 1 1
29 39136 1 1 22 LEU HD11 H 7.489 5.402 -6.928 1.00 . A A . 22 LEU HD11 1 1
29 39137 1 1 22 LEU HD12 H 8.403 6.773 -7.593 1.00 . A A . 22 LEU HD12 1 1
29 39138 1 1 22 LEU HD13 H 7.651 5.624 -8.672 1.00 . A A . 22 LEU HD13 1 1
29 39139 1 1 22 LEU HD21 H 6.849 8.240 -6.120 1.00 . A A . 22 LEU HD21 1 1
29 39140 1 1 22 LEU HD22 H 5.954 6.796 -5.652 1.00 . A A . 22 LEU HD22 1 1
29 39141 1 1 22 LEU HD23 H 5.114 8.147 -6.405 1.00 . A A . 22 LEU HD23 1 1
29 39142 1 1 22 LEU HG H 5.450 6.366 -8.027 1.00 . A A . 22 LEU HG 1 1
29 39143 1 1 22 LEU N N 7.086 10.193 -7.800 1.00 . A A . 22 LEU N 1 1
29 39144 1 1 22 LEU O O 8.225 8.800 -10.922 1.00 . A A . 22 LEU O 1 1
29 39145 1 1 23 ALA C C 10.220 11.201 -11.467 1.00 . A A . 23 ALA C 1 1
29 39146 1 1 23 ALA CA C 8.741 11.459 -11.304 1.00 . A A . 23 ALA CA 1 1
29 39147 1 1 23 ALA CB C 8.426 12.949 -11.346 1.00 . A A . 23 ALA CB 1 1
29 39148 1 1 23 ALA H H 8.271 11.453 -9.283 1.00 . A A . 23 ALA H 1 1
29 39149 1 1 23 ALA HA H 8.174 10.962 -12.077 1.00 . A A . 23 ALA HA 1 1
29 39150 1 1 23 ALA HB1 H 8.945 13.447 -10.542 1.00 . A A . 23 ALA HB1 1 1
29 39151 1 1 23 ALA HB2 H 7.362 13.096 -11.232 1.00 . A A . 23 ALA HB2 1 1
29 39152 1 1 23 ALA HB3 H 8.747 13.359 -12.293 1.00 . A A . 23 ALA HB3 1 1
29 39153 1 1 23 ALA N N 8.308 10.875 -10.080 1.00 . A A . 23 ALA N 1 1
29 39154 1 1 23 ALA O O 11.054 11.984 -11.013 1.00 . A A . 23 ALA O 1 1
29 39155 1 1 24 GLY C C 12.179 8.351 -11.556 1.00 . A A . 24 GLY C 1 1
29 39156 1 1 24 GLY CA C 11.910 9.696 -12.167 1.00 . A A . 24 GLY CA 1 1
29 39157 1 1 24 GLY H H 9.823 9.482 -12.354 1.00 . A A . 24 GLY H 1 1
29 39158 1 1 24 GLY HA2 H 12.223 9.712 -13.200 1.00 . A A . 24 GLY HA2 1 1
29 39159 1 1 24 GLY HA3 H 12.467 10.417 -11.590 1.00 . A A . 24 GLY HA3 1 1
29 39160 1 1 24 GLY N N 10.541 10.068 -12.032 1.00 . A A . 24 GLY N 1 1
29 39161 1 1 24 GLY O O 13.250 7.772 -11.750 1.00 . A A . 24 GLY O 1 1
29 39162 1 1 25 ILE C C 10.529 5.580 -10.939 1.00 . A A . 25 ILE C 1 1
29 39163 1 1 25 ILE CA C 11.347 6.573 -10.156 1.00 . A A . 25 ILE CA 1 1
29 39164 1 1 25 ILE CB C 10.807 6.636 -8.699 1.00 . A A . 25 ILE CB 1 1
29 39165 1 1 25 ILE CD1 C 12.949 7.568 -7.619 1.00 . A A . 25 ILE CD1 1 1
29 39166 1 1 25 ILE CG1 C 11.476 7.767 -7.905 1.00 . A A . 25 ILE CG1 1 1
29 39167 1 1 25 ILE CG2 C 11.005 5.293 -7.975 1.00 . A A . 25 ILE CG2 1 1
29 39168 1 1 25 ILE H H 10.361 8.322 -10.759 1.00 . A A . 25 ILE H 1 1
29 39169 1 1 25 ILE HA H 12.386 6.277 -10.150 1.00 . A A . 25 ILE HA 1 1
29 39170 1 1 25 ILE HB H 9.744 6.826 -8.748 1.00 . A A . 25 ILE HB 1 1
29 39171 1 1 25 ILE HD11 H 13.495 7.485 -8.546 1.00 . A A . 25 ILE HD11 1 1
29 39172 1 1 25 ILE HD12 H 13.062 6.662 -7.041 1.00 . A A . 25 ILE HD12 1 1
29 39173 1 1 25 ILE HD13 H 13.309 8.407 -7.043 1.00 . A A . 25 ILE HD13 1 1
29 39174 1 1 25 ILE HG12 H 11.377 8.689 -8.458 1.00 . A A . 25 ILE HG12 1 1
29 39175 1 1 25 ILE HG13 H 10.965 7.873 -6.958 1.00 . A A . 25 ILE HG13 1 1
29 39176 1 1 25 ILE HG21 H 12.058 5.052 -7.945 1.00 . A A . 25 ILE HG21 1 1
29 39177 1 1 25 ILE HG22 H 10.476 4.518 -8.511 1.00 . A A . 25 ILE HG22 1 1
29 39178 1 1 25 ILE HG23 H 10.620 5.365 -6.968 1.00 . A A . 25 ILE HG23 1 1
29 39179 1 1 25 ILE N N 11.218 7.847 -10.822 1.00 . A A . 25 ILE N 1 1
29 39180 1 1 25 ILE O O 9.429 5.911 -11.394 1.00 . A A . 25 ILE O 1 1
29 39181 1 1 26 ASN C C 9.233 2.766 -11.111 1.00 . A A . 26 ASN C 1 1
29 39182 1 1 26 ASN CA C 10.349 3.401 -11.897 1.00 . A A . 26 ASN CA 1 1
29 39183 1 1 26 ASN CB C 11.288 2.330 -12.471 1.00 . A A . 26 ASN CB 1 1
29 39184 1 1 26 ASN CG C 12.229 2.829 -13.568 1.00 . A A . 26 ASN CG 1 1
29 39185 1 1 26 ASN H H 11.891 4.190 -10.661 1.00 . A A . 26 ASN H 1 1
29 39186 1 1 26 ASN HA H 9.894 3.931 -12.722 1.00 . A A . 26 ASN HA 1 1
29 39187 1 1 26 ASN HB2 H 11.897 1.939 -11.669 1.00 . A A . 26 ASN HB2 1 1
29 39188 1 1 26 ASN HB3 H 10.691 1.525 -12.874 1.00 . A A . 26 ASN HB3 1 1
29 39189 1 1 26 ASN HD21 H 10.896 4.169 -14.221 1.00 . A A . 26 ASN HD21 1 1
29 39190 1 1 26 ASN HD22 H 12.379 4.100 -15.082 1.00 . A A . 26 ASN HD22 1 1
29 39191 1 1 26 ASN N N 11.042 4.399 -11.111 1.00 . A A . 26 ASN N 1 1
29 39192 1 1 26 ASN ND2 N 11.798 3.789 -14.352 1.00 . A A . 26 ASN ND2 1 1
29 39193 1 1 26 ASN O O 9.402 2.373 -9.962 1.00 . A A . 26 ASN O 1 1
29 39194 1 1 26 ASN OD1 O 13.340 2.319 -13.719 1.00 . A A . 26 ASN OD1 1 1
29 39195 1 1 27 LEU C C 6.866 0.574 -11.376 1.00 . A A . 27 LEU C 1 1
29 39196 1 1 27 LEU CA C 6.881 2.089 -11.163 1.00 . A A . 27 LEU CA 1 1
29 39197 1 1 27 LEU CB C 5.681 2.719 -11.885 1.00 . A A . 27 LEU CB 1 1
29 39198 1 1 27 LEU CD1 C 4.566 4.733 -12.885 1.00 . A A . 27 LEU CD1 1 1
29 39199 1 1 27 LEU CD2 C 5.472 4.870 -10.592 1.00 . A A . 27 LEU CD2 1 1
29 39200 1 1 27 LEU CG C 5.664 4.257 -11.961 1.00 . A A . 27 LEU CG 1 1
29 39201 1 1 27 LEU H H 8.054 2.922 -12.700 1.00 . A A . 27 LEU H 1 1
29 39202 1 1 27 LEU HA H 6.829 2.312 -10.107 1.00 . A A . 27 LEU HA 1 1
29 39203 1 1 27 LEU HB2 H 5.663 2.336 -12.896 1.00 . A A . 27 LEU HB2 1 1
29 39204 1 1 27 LEU HB3 H 4.779 2.400 -11.385 1.00 . A A . 27 LEU HB3 1 1
29 39205 1 1 27 LEU HD11 H 4.728 4.329 -13.873 1.00 . A A . 27 LEU HD11 1 1
29 39206 1 1 27 LEU HD12 H 4.595 5.812 -12.928 1.00 . A A . 27 LEU HD12 1 1
29 39207 1 1 27 LEU HD13 H 3.609 4.406 -12.507 1.00 . A A . 27 LEU HD13 1 1
29 39208 1 1 27 LEU HD21 H 4.498 4.594 -10.208 1.00 . A A . 27 LEU HD21 1 1
29 39209 1 1 27 LEU HD22 H 5.510 5.947 -10.668 1.00 . A A . 27 LEU HD22 1 1
29 39210 1 1 27 LEU HD23 H 6.235 4.525 -9.911 1.00 . A A . 27 LEU HD23 1 1
29 39211 1 1 27 LEU HG H 6.608 4.601 -12.359 1.00 . A A . 27 LEU HG 1 1
29 39212 1 1 27 LEU N N 8.101 2.638 -11.759 1.00 . A A . 27 LEU N 1 1
29 39213 1 1 27 LEU O O 5.873 -0.116 -11.110 1.00 . A A . 27 LEU O 1 1
29 39214 1 1 28 ASP C C 9.130 -1.961 -11.250 1.00 . A A . 28 ASP C 1 1
29 39215 1 1 28 ASP CA C 8.133 -1.339 -12.184 1.00 . A A . 28 ASP CA 1 1
29 39216 1 1 28 ASP CB C 8.618 -1.547 -13.627 1.00 . A A . 28 ASP CB 1 1
29 39217 1 1 28 ASP CG C 7.674 -1.006 -14.661 1.00 . A A . 28 ASP CG 1 1
29 39218 1 1 28 ASP H H 8.707 0.699 -12.057 1.00 . A A . 28 ASP H 1 1
29 39219 1 1 28 ASP HA H 7.177 -1.826 -12.068 1.00 . A A . 28 ASP HA 1 1
29 39220 1 1 28 ASP HB2 H 9.569 -1.049 -13.751 1.00 . A A . 28 ASP HB2 1 1
29 39221 1 1 28 ASP HB3 H 8.752 -2.605 -13.800 1.00 . A A . 28 ASP HB3 1 1
29 39222 1 1 28 ASP N N 7.973 0.074 -11.881 1.00 . A A . 28 ASP N 1 1
29 39223 1 1 28 ASP O O 9.383 -3.157 -11.311 1.00 . A A . 28 ASP O 1 1
29 39224 1 1 28 ASP OD1 O 6.665 -1.671 -14.967 1.00 . A A . 28 ASP OD1 1 1
29 39225 1 1 28 ASP OD2 O 7.916 0.106 -15.178 1.00 . A A . 28 ASP OD2 1 1
29 39226 1 1 29 SER C C 10.059 -2.289 -8.281 1.00 . A A . 29 SER C 1 1
29 39227 1 1 29 SER CA C 10.700 -1.610 -9.482 1.00 . A A . 29 SER CA 1 1
29 39228 1 1 29 SER CB C 11.529 -0.415 -9.039 1.00 . A A . 29 SER CB 1 1
29 39229 1 1 29 SER H H 9.418 -0.219 -10.334 1.00 . A A . 29 SER H 1 1
29 39230 1 1 29 SER HA H 11.347 -2.307 -9.994 1.00 . A A . 29 SER HA 1 1
29 39231 1 1 29 SER HB2 H 10.893 0.264 -8.491 1.00 . A A . 29 SER HB2 1 1
29 39232 1 1 29 SER HB3 H 12.342 -0.731 -8.400 1.00 . A A . 29 SER HB3 1 1
29 39233 1 1 29 SER HG H 12.584 -0.349 -10.696 1.00 . A A . 29 SER HG 1 1
29 39234 1 1 29 SER N N 9.694 -1.157 -10.392 1.00 . A A . 29 SER N 1 1
29 39235 1 1 29 SER O O 9.138 -1.746 -7.674 1.00 . A A . 29 SER O 1 1
29 39236 1 1 29 SER OG O 12.061 0.272 -10.170 1.00 . A A . 29 SER OG 1 1
29 39237 1 1 30 SER C C 10.520 -3.525 -5.538 1.00 . A A . 30 SER C 1 1
29 39238 1 1 30 SER CA C 10.063 -4.200 -6.828 1.00 . A A . 30 SER CA 1 1
29 39239 1 1 30 SER CB C 10.595 -5.622 -6.891 1.00 . A A . 30 SER CB 1 1
29 39240 1 1 30 SER H H 11.253 -3.861 -8.501 1.00 . A A . 30 SER H 1 1
29 39241 1 1 30 SER HA H 8.984 -4.232 -6.858 1.00 . A A . 30 SER HA 1 1
29 39242 1 1 30 SER HB2 H 11.651 -5.561 -7.110 1.00 . A A . 30 SER HB2 1 1
29 39243 1 1 30 SER HB3 H 10.472 -6.120 -5.941 1.00 . A A . 30 SER HB3 1 1
29 39244 1 1 30 SER HG H 9.696 -5.788 -8.653 1.00 . A A . 30 SER HG 1 1
29 39245 1 1 30 SER N N 10.530 -3.468 -7.965 1.00 . A A . 30 SER N 1 1
29 39246 1 1 30 SER O O 11.466 -2.737 -5.537 1.00 . A A . 30 SER O 1 1
29 39247 1 1 30 SER OG O 9.979 -6.367 -7.932 1.00 . A A . 30 SER OG 1 1
29 39248 1 1 31 LEU C C 11.614 -3.610 -2.710 1.00 . A A . 31 LEU C 1 1
29 39249 1 1 31 LEU CA C 10.186 -3.275 -3.158 1.00 . A A . 31 LEU CA 1 1
29 39250 1 1 31 LEU CB C 9.164 -3.745 -2.121 1.00 . A A . 31 LEU CB 1 1
29 39251 1 1 31 LEU CD1 C 8.863 -1.512 -1.141 1.00 . A A . 31 LEU CD1 1 1
29 39252 1 1 31 LEU CD2 C 8.082 -3.489 0.105 1.00 . A A . 31 LEU CD2 1 1
29 39253 1 1 31 LEU CG C 9.139 -2.954 -0.827 1.00 . A A . 31 LEU CG 1 1
29 39254 1 1 31 LEU H H 9.227 -4.598 -4.480 1.00 . A A . 31 LEU H 1 1
29 39255 1 1 31 LEU HA H 10.101 -2.204 -3.274 1.00 . A A . 31 LEU HA 1 1
29 39256 1 1 31 LEU HB2 H 8.181 -3.692 -2.568 1.00 . A A . 31 LEU HB2 1 1
29 39257 1 1 31 LEU HB3 H 9.378 -4.775 -1.885 1.00 . A A . 31 LEU HB3 1 1
29 39258 1 1 31 LEU HD11 H 8.811 -0.931 -0.234 1.00 . A A . 31 LEU HD11 1 1
29 39259 1 1 31 LEU HD12 H 7.945 -1.457 -1.708 1.00 . A A . 31 LEU HD12 1 1
29 39260 1 1 31 LEU HD13 H 9.673 -1.161 -1.764 1.00 . A A . 31 LEU HD13 1 1
29 39261 1 1 31 LEU HD21 H 8.292 -4.525 0.329 1.00 . A A . 31 LEU HD21 1 1
29 39262 1 1 31 LEU HD22 H 7.112 -3.414 -0.365 1.00 . A A . 31 LEU HD22 1 1
29 39263 1 1 31 LEU HD23 H 8.084 -2.916 1.021 1.00 . A A . 31 LEU HD23 1 1
29 39264 1 1 31 LEU HG H 10.100 -3.023 -0.339 1.00 . A A . 31 LEU HG 1 1
29 39265 1 1 31 LEU N N 9.902 -3.886 -4.440 1.00 . A A . 31 LEU N 1 1
29 39266 1 1 31 LEU O O 12.269 -2.844 -1.978 1.00 . A A . 31 LEU O 1 1
29 39267 1 1 32 ALA C C 14.481 -4.296 -3.613 1.00 . A A . 32 ALA C 1 1
29 39268 1 1 32 ALA CA C 13.449 -5.143 -2.872 1.00 . A A . 32 ALA CA 1 1
29 39269 1 1 32 ALA CB C 13.651 -6.607 -3.154 1.00 . A A . 32 ALA CB 1 1
29 39270 1 1 32 ALA H H 11.539 -5.281 -3.762 1.00 . A A . 32 ALA H 1 1
29 39271 1 1 32 ALA HA H 13.542 -4.975 -1.810 1.00 . A A . 32 ALA HA 1 1
29 39272 1 1 32 ALA HB1 H 13.536 -6.784 -4.212 1.00 . A A . 32 ALA HB1 1 1
29 39273 1 1 32 ALA HB2 H 12.910 -7.182 -2.618 1.00 . A A . 32 ALA HB2 1 1
29 39274 1 1 32 ALA HB3 H 14.640 -6.907 -2.840 1.00 . A A . 32 ALA HB3 1 1
29 39275 1 1 32 ALA N N 12.110 -4.728 -3.189 1.00 . A A . 32 ALA N 1 1
29 39276 1 1 32 ALA O O 15.601 -4.126 -3.133 1.00 . A A . 32 ALA O 1 1
29 39277 1 1 33 ASP C C 15.182 -1.613 -4.730 1.00 . A A . 33 ASP C 1 1
29 39278 1 1 33 ASP CA C 14.970 -2.862 -5.542 1.00 . A A . 33 ASP CA 1 1
29 39279 1 1 33 ASP CB C 14.344 -2.445 -6.893 1.00 . A A . 33 ASP CB 1 1
29 39280 1 1 33 ASP CG C 14.235 -3.543 -7.918 1.00 . A A . 33 ASP CG 1 1
29 39281 1 1 33 ASP H H 13.196 -3.938 -5.125 1.00 . A A . 33 ASP H 1 1
29 39282 1 1 33 ASP HA H 15.892 -3.395 -5.712 1.00 . A A . 33 ASP HA 1 1
29 39283 1 1 33 ASP HB2 H 13.348 -2.068 -6.713 1.00 . A A . 33 ASP HB2 1 1
29 39284 1 1 33 ASP HB3 H 14.941 -1.646 -7.308 1.00 . A A . 33 ASP HB3 1 1
29 39285 1 1 33 ASP N N 14.093 -3.755 -4.773 1.00 . A A . 33 ASP N 1 1
29 39286 1 1 33 ASP O O 16.304 -1.145 -4.531 1.00 . A A . 33 ASP O 1 1
29 39287 1 1 33 ASP OD1 O 13.350 -4.414 -7.777 1.00 . A A . 33 ASP OD1 1 1
29 39288 1 1 33 ASP OD2 O 15.063 -3.602 -8.844 1.00 . A A . 33 ASP OD2 1 1
29 39289 1 1 34 LEU C C 14.820 -0.056 -2.160 1.00 . A A . 34 LEU C 1 1
29 39290 1 1 34 LEU CA C 13.962 0.077 -3.415 1.00 . A A . 34 LEU CA 1 1
29 39291 1 1 34 LEU CB C 12.487 0.300 -3.043 1.00 . A A . 34 LEU CB 1 1
29 39292 1 1 34 LEU CD1 C 11.784 0.403 -5.524 1.00 . A A . 34 LEU CD1 1 1
29 39293 1 1 34 LEU CD2 C 10.107 0.542 -3.729 1.00 . A A . 34 LEU CD2 1 1
29 39294 1 1 34 LEU CG C 11.520 0.903 -4.112 1.00 . A A . 34 LEU CG 1 1
29 39295 1 1 34 LEU H H 13.239 -1.592 -4.466 1.00 . A A . 34 LEU H 1 1
29 39296 1 1 34 LEU HA H 14.305 0.924 -3.992 1.00 . A A . 34 LEU HA 1 1
29 39297 1 1 34 LEU HB2 H 12.081 -0.655 -2.747 1.00 . A A . 34 LEU HB2 1 1
29 39298 1 1 34 LEU HB3 H 12.466 0.947 -2.176 1.00 . A A . 34 LEU HB3 1 1
29 39299 1 1 34 LEU HD11 H 11.663 -0.671 -5.552 1.00 . A A . 34 LEU HD11 1 1
29 39300 1 1 34 LEU HD12 H 12.791 0.659 -5.817 1.00 . A A . 34 LEU HD12 1 1
29 39301 1 1 34 LEU HD13 H 11.083 0.862 -6.204 1.00 . A A . 34 LEU HD13 1 1
29 39302 1 1 34 LEU HD21 H 10.054 -0.536 -3.646 1.00 . A A . 34 LEU HD21 1 1
29 39303 1 1 34 LEU HD22 H 9.411 0.890 -4.476 1.00 . A A . 34 LEU HD22 1 1
29 39304 1 1 34 LEU HD23 H 9.878 0.983 -2.770 1.00 . A A . 34 LEU HD23 1 1
29 39305 1 1 34 LEU HG H 11.584 1.980 -4.117 1.00 . A A . 34 LEU HG 1 1
29 39306 1 1 34 LEU N N 14.065 -1.116 -4.239 1.00 . A A . 34 LEU N 1 1
29 39307 1 1 34 LEU O O 15.617 0.837 -1.845 1.00 . A A . 34 LEU O 1 1
29 39308 1 1 35 GLY C C 14.900 -2.151 0.821 1.00 . A A . 35 GLY C 1 1
29 39309 1 1 35 GLY CA C 15.527 -1.367 -0.308 1.00 . A A . 35 GLY CA 1 1
29 39310 1 1 35 GLY H H 13.987 -1.804 -1.720 1.00 . A A . 35 GLY H 1 1
29 39311 1 1 35 GLY HA2 H 16.413 -1.892 -0.630 1.00 . A A . 35 GLY HA2 1 1
29 39312 1 1 35 GLY HA3 H 15.827 -0.399 0.065 1.00 . A A . 35 GLY HA3 1 1
29 39313 1 1 35 GLY N N 14.675 -1.158 -1.455 1.00 . A A . 35 GLY N 1 1
29 39314 1 1 35 GLY O O 15.349 -2.030 1.971 1.00 . A A . 35 GLY O 1 1
29 39315 1 1 36 LEU C C 14.250 -4.808 2.096 1.00 . A A . 36 LEU C 1 1
29 39316 1 1 36 LEU CA C 13.261 -3.782 1.554 1.00 . A A . 36 LEU CA 1 1
29 39317 1 1 36 LEU CB C 11.934 -4.419 1.056 1.00 . A A . 36 LEU CB 1 1
29 39318 1 1 36 LEU CD1 C 11.201 -5.735 3.105 1.00 . A A . 36 LEU CD1 1 1
29 39319 1 1 36 LEU CD2 C 10.339 -6.356 0.848 1.00 . A A . 36 LEU CD2 1 1
29 39320 1 1 36 LEU CG C 11.517 -5.796 1.621 1.00 . A A . 36 LEU CG 1 1
29 39321 1 1 36 LEU H H 13.478 -2.940 -0.366 1.00 . A A . 36 LEU H 1 1
29 39322 1 1 36 LEU HA H 13.030 -3.119 2.375 1.00 . A A . 36 LEU HA 1 1
29 39323 1 1 36 LEU HB2 H 11.171 -3.730 1.387 1.00 . A A . 36 LEU HB2 1 1
29 39324 1 1 36 LEU HB3 H 11.876 -4.428 -0.017 1.00 . A A . 36 LEU HB3 1 1
29 39325 1 1 36 LEU HD11 H 10.382 -5.049 3.270 1.00 . A A . 36 LEU HD11 1 1
29 39326 1 1 36 LEU HD12 H 12.073 -5.395 3.645 1.00 . A A . 36 LEU HD12 1 1
29 39327 1 1 36 LEU HD13 H 10.920 -6.718 3.453 1.00 . A A . 36 LEU HD13 1 1
29 39328 1 1 36 LEU HD21 H 10.056 -7.313 1.262 1.00 . A A . 36 LEU HD21 1 1
29 39329 1 1 36 LEU HD22 H 10.611 -6.479 -0.190 1.00 . A A . 36 LEU HD22 1 1
29 39330 1 1 36 LEU HD23 H 9.505 -5.672 0.920 1.00 . A A . 36 LEU HD23 1 1
29 39331 1 1 36 LEU HG H 12.347 -6.478 1.499 1.00 . A A . 36 LEU HG 1 1
29 39332 1 1 36 LEU N N 13.866 -2.933 0.535 1.00 . A A . 36 LEU N 1 1
29 39333 1 1 36 LEU O O 14.736 -5.681 1.374 1.00 . A A . 36 LEU O 1 1
29 39334 1 1 37 ASP C C 14.808 -5.957 5.380 1.00 . A A . 37 ASP C 1 1
29 39335 1 1 37 ASP CA C 15.469 -5.525 4.077 1.00 . A A . 37 ASP CA 1 1
29 39336 1 1 37 ASP CB C 16.836 -4.851 4.384 1.00 . A A . 37 ASP CB 1 1
29 39337 1 1 37 ASP CG C 16.792 -3.785 5.484 1.00 . A A . 37 ASP CG 1 1
29 39338 1 1 37 ASP H H 14.217 -3.838 3.809 1.00 . A A . 37 ASP H 1 1
29 39339 1 1 37 ASP HA H 15.634 -6.397 3.463 1.00 . A A . 37 ASP HA 1 1
29 39340 1 1 37 ASP HB2 H 17.536 -5.612 4.695 1.00 . A A . 37 ASP HB2 1 1
29 39341 1 1 37 ASP HB3 H 17.202 -4.390 3.479 1.00 . A A . 37 ASP HB3 1 1
29 39342 1 1 37 ASP N N 14.580 -4.631 3.357 1.00 . A A . 37 ASP N 1 1
29 39343 1 1 37 ASP O O 14.999 -7.079 5.846 1.00 . A A . 37 ASP O 1 1
29 39344 1 1 37 ASP OD1 O 16.033 -2.792 5.358 1.00 . A A . 37 ASP OD1 1 1
29 39345 1 1 37 ASP OD2 O 17.493 -3.938 6.509 1.00 . A A . 37 ASP OD2 1 1
29 39346 1 1 38 SER C C 12.165 -4.471 7.419 1.00 . A A . 38 SER C 1 1
29 39347 1 1 38 SER CA C 13.374 -5.384 7.213 1.00 . A A . 38 SER CA 1 1
29 39348 1 1 38 SER CB C 14.391 -5.252 8.372 1.00 . A A . 38 SER CB 1 1
29 39349 1 1 38 SER H H 13.863 -4.196 5.560 1.00 . A A . 38 SER H 1 1
29 39350 1 1 38 SER HA H 13.032 -6.407 7.167 1.00 . A A . 38 SER HA 1 1
29 39351 1 1 38 SER HB2 H 15.287 -5.802 8.122 1.00 . A A . 38 SER HB2 1 1
29 39352 1 1 38 SER HB3 H 14.642 -4.209 8.503 1.00 . A A . 38 SER HB3 1 1
29 39353 1 1 38 SER HG H 14.313 -6.620 9.706 1.00 . A A . 38 SER HG 1 1
29 39354 1 1 38 SER N N 14.014 -5.077 5.967 1.00 . A A . 38 SER N 1 1
29 39355 1 1 38 SER O O 11.012 -4.919 7.314 1.00 . A A . 38 SER O 1 1
29 39356 1 1 38 SER OG O 13.884 -5.757 9.592 1.00 . A A . 38 SER OG 1 1
29 39357 1 1 39 LEU C C 10.332 -2.151 6.802 1.00 . A A . 39 LEU C 1 1
29 39358 1 1 39 LEU CA C 11.371 -2.196 7.907 1.00 . A A . 39 LEU CA 1 1
29 39359 1 1 39 LEU CB C 11.940 -0.795 8.110 1.00 . A A . 39 LEU CB 1 1
29 39360 1 1 39 LEU CD1 C 10.296 0.009 9.842 1.00 . A A . 39 LEU CD1 1 1
29 39361 1 1 39 LEU CD2 C 11.509 1.657 8.400 1.00 . A A . 39 LEU CD2 1 1
29 39362 1 1 39 LEU CG C 10.906 0.276 8.471 1.00 . A A . 39 LEU CG 1 1
29 39363 1 1 39 LEU H H 13.357 -2.858 7.624 1.00 . A A . 39 LEU H 1 1
29 39364 1 1 39 LEU HA H 10.880 -2.497 8.820 1.00 . A A . 39 LEU HA 1 1
29 39365 1 1 39 LEU HB2 H 12.678 -0.839 8.897 1.00 . A A . 39 LEU HB2 1 1
29 39366 1 1 39 LEU HB3 H 12.430 -0.492 7.196 1.00 . A A . 39 LEU HB3 1 1
29 39367 1 1 39 LEU HD11 H 11.076 0.019 10.588 1.00 . A A . 39 LEU HD11 1 1
29 39368 1 1 39 LEU HD12 H 9.813 -0.956 9.839 1.00 . A A . 39 LEU HD12 1 1
29 39369 1 1 39 LEU HD13 H 9.570 0.776 10.069 1.00 . A A . 39 LEU HD13 1 1
29 39370 1 1 39 LEU HD21 H 11.856 1.834 7.393 1.00 . A A . 39 LEU HD21 1 1
29 39371 1 1 39 LEU HD22 H 12.340 1.726 9.087 1.00 . A A . 39 LEU HD22 1 1
29 39372 1 1 39 LEU HD23 H 10.756 2.386 8.660 1.00 . A A . 39 LEU HD23 1 1
29 39373 1 1 39 LEU HG H 10.101 0.218 7.753 1.00 . A A . 39 LEU HG 1 1
29 39374 1 1 39 LEU N N 12.423 -3.175 7.631 1.00 . A A . 39 LEU N 1 1
29 39375 1 1 39 LEU O O 9.152 -2.061 7.075 1.00 . A A . 39 LEU O 1 1
29 39376 1 1 40 MET C C 8.943 -3.428 4.306 1.00 . A A . 40 MET C 1 1
29 39377 1 1 40 MET CA C 9.858 -2.211 4.420 1.00 . A A . 40 MET CA 1 1
29 39378 1 1 40 MET CB C 10.618 -1.913 3.134 1.00 . A A . 40 MET CB 1 1
29 39379 1 1 40 MET CE C 13.176 1.257 2.294 1.00 . A A . 40 MET CE 1 1
29 39380 1 1 40 MET CG C 11.354 -0.583 3.201 1.00 . A A . 40 MET CG 1 1
29 39381 1 1 40 MET H H 11.729 -2.434 5.418 1.00 . A A . 40 MET H 1 1
29 39382 1 1 40 MET HA H 9.194 -1.384 4.603 1.00 . A A . 40 MET HA 1 1
29 39383 1 1 40 MET HB2 H 11.334 -2.700 2.946 1.00 . A A . 40 MET HB2 1 1
29 39384 1 1 40 MET HB3 H 9.915 -1.866 2.316 1.00 . A A . 40 MET HB3 1 1
29 39385 1 1 40 MET HE1 H 13.776 1.012 3.158 1.00 . A A . 40 MET HE1 1 1
29 39386 1 1 40 MET HE2 H 12.461 2.022 2.557 1.00 . A A . 40 MET HE2 1 1
29 39387 1 1 40 MET HE3 H 13.817 1.621 1.503 1.00 . A A . 40 MET HE3 1 1
29 39388 1 1 40 MET HG2 H 10.631 0.205 3.339 1.00 . A A . 40 MET HG2 1 1
29 39389 1 1 40 MET HG3 H 12.019 -0.607 4.052 1.00 . A A . 40 MET HG3 1 1
29 39390 1 1 40 MET N N 10.768 -2.287 5.566 1.00 . A A . 40 MET N 1 1
29 39391 1 1 40 MET O O 8.129 -3.510 3.421 1.00 . A A . 40 MET O 1 1
29 39392 1 1 40 MET SD S 12.312 -0.208 1.732 1.00 . A A . 40 MET SD 1 1
29 39393 1 1 41 GLY C C 7.381 -5.404 6.579 1.00 . A A . 41 GLY C 1 1
29 39394 1 1 41 GLY CA C 8.200 -5.489 5.307 1.00 . A A . 41 GLY CA 1 1
29 39395 1 1 41 GLY H H 9.850 -4.297 5.848 1.00 . A A . 41 GLY H 1 1
29 39396 1 1 41 GLY HA2 H 7.540 -5.481 4.451 1.00 . A A . 41 GLY HA2 1 1
29 39397 1 1 41 GLY HA3 H 8.769 -6.406 5.316 1.00 . A A . 41 GLY HA3 1 1
29 39398 1 1 41 GLY N N 9.097 -4.365 5.223 1.00 . A A . 41 GLY N 1 1
29 39399 1 1 41 GLY O O 6.197 -5.765 6.610 1.00 . A A . 41 GLY O 1 1
29 39400 1 1 42 VAL C C 6.370 -3.596 8.908 1.00 . A A . 42 VAL C 1 1
29 39401 1 1 42 VAL CA C 7.374 -4.737 8.926 1.00 . A A . 42 VAL CA 1 1
29 39402 1 1 42 VAL CB C 8.419 -4.502 10.059 1.00 . A A . 42 VAL CB 1 1
29 39403 1 1 42 VAL CG1 C 7.745 -4.313 11.405 1.00 . A A . 42 VAL CG1 1 1
29 39404 1 1 42 VAL CG2 C 9.400 -5.652 10.136 1.00 . A A . 42 VAL CG2 1 1
29 39405 1 1 42 VAL H H 8.943 -4.601 7.520 1.00 . A A . 42 VAL H 1 1
29 39406 1 1 42 VAL HA H 6.825 -5.642 9.134 1.00 . A A . 42 VAL HA 1 1
29 39407 1 1 42 VAL HB H 8.970 -3.601 9.834 1.00 . A A . 42 VAL HB 1 1
29 39408 1 1 42 VAL HG11 H 7.173 -5.197 11.651 1.00 . A A . 42 VAL HG11 1 1
29 39409 1 1 42 VAL HG12 H 7.086 -3.459 11.353 1.00 . A A . 42 VAL HG12 1 1
29 39410 1 1 42 VAL HG13 H 8.496 -4.143 12.161 1.00 . A A . 42 VAL HG13 1 1
29 39411 1 1 42 VAL HG21 H 8.858 -6.560 10.359 1.00 . A A . 42 VAL HG21 1 1
29 39412 1 1 42 VAL HG22 H 10.115 -5.460 10.920 1.00 . A A . 42 VAL HG22 1 1
29 39413 1 1 42 VAL HG23 H 9.913 -5.755 9.190 1.00 . A A . 42 VAL HG23 1 1
29 39414 1 1 42 VAL N N 8.009 -4.884 7.623 1.00 . A A . 42 VAL N 1 1
29 39415 1 1 42 VAL O O 5.242 -3.763 9.367 1.00 . A A . 42 VAL O 1 1
29 39416 1 1 43 GLU C C 4.644 -1.635 7.551 1.00 . A A . 43 GLU C 1 1
29 39417 1 1 43 GLU CA C 5.936 -1.270 8.252 1.00 . A A . 43 GLU CA 1 1
29 39418 1 1 43 GLU CB C 6.655 -0.163 7.458 1.00 . A A . 43 GLU CB 1 1
29 39419 1 1 43 GLU CD C 5.945 1.925 8.742 1.00 . A A . 43 GLU CD 1 1
29 39420 1 1 43 GLU CG C 5.927 1.179 7.418 1.00 . A A . 43 GLU CG 1 1
29 39421 1 1 43 GLU H H 7.682 -2.400 7.951 1.00 . A A . 43 GLU H 1 1
29 39422 1 1 43 GLU HA H 5.725 -0.917 9.251 1.00 . A A . 43 GLU HA 1 1
29 39423 1 1 43 GLU HB2 H 7.628 0.001 7.899 1.00 . A A . 43 GLU HB2 1 1
29 39424 1 1 43 GLU HB3 H 6.791 -0.503 6.442 1.00 . A A . 43 GLU HB3 1 1
29 39425 1 1 43 GLU HG2 H 6.349 1.812 6.653 1.00 . A A . 43 GLU HG2 1 1
29 39426 1 1 43 GLU HG3 H 4.898 0.975 7.162 1.00 . A A . 43 GLU HG3 1 1
29 39427 1 1 43 GLU N N 6.778 -2.458 8.337 1.00 . A A . 43 GLU N 1 1
29 39428 1 1 43 GLU O O 3.562 -1.341 8.036 1.00 . A A . 43 GLU O 1 1
29 39429 1 1 43 GLU OE1 O 6.497 1.394 9.721 1.00 . A A . 43 GLU OE1 1 1
29 39430 1 1 43 GLU OE2 O 5.407 3.048 8.835 1.00 . A A . 43 GLU OE2 1 1
29 39431 1 1 44 VAL C C 2.751 -3.711 6.424 1.00 . A A . 44 VAL C 1 1
29 39432 1 1 44 VAL CA C 3.681 -2.801 5.625 1.00 . A A . 44 VAL CA 1 1
29 39433 1 1 44 VAL CB C 4.196 -3.544 4.356 1.00 . A A . 44 VAL CB 1 1
29 39434 1 1 44 VAL CG1 C 3.046 -4.050 3.495 1.00 . A A . 44 VAL CG1 1 1
29 39435 1 1 44 VAL CG2 C 5.100 -2.633 3.540 1.00 . A A . 44 VAL CG2 1 1
29 39436 1 1 44 VAL H H 5.702 -2.641 6.217 1.00 . A A . 44 VAL H 1 1
29 39437 1 1 44 VAL HA H 3.133 -1.924 5.316 1.00 . A A . 44 VAL HA 1 1
29 39438 1 1 44 VAL HB H 4.777 -4.398 4.673 1.00 . A A . 44 VAL HB 1 1
29 39439 1 1 44 VAL HG11 H 3.442 -4.555 2.627 1.00 . A A . 44 VAL HG11 1 1
29 39440 1 1 44 VAL HG12 H 2.433 -3.217 3.187 1.00 . A A . 44 VAL HG12 1 1
29 39441 1 1 44 VAL HG13 H 2.453 -4.741 4.076 1.00 . A A . 44 VAL HG13 1 1
29 39442 1 1 44 VAL HG21 H 5.457 -3.169 2.673 1.00 . A A . 44 VAL HG21 1 1
29 39443 1 1 44 VAL HG22 H 5.946 -2.339 4.145 1.00 . A A . 44 VAL HG22 1 1
29 39444 1 1 44 VAL HG23 H 4.555 -1.756 3.228 1.00 . A A . 44 VAL HG23 1 1
29 39445 1 1 44 VAL N N 4.792 -2.368 6.453 1.00 . A A . 44 VAL N 1 1
29 39446 1 1 44 VAL O O 1.535 -3.481 6.497 1.00 . A A . 44 VAL O 1 1
29 39447 1 1 45 ARG C C 1.860 -5.003 9.050 1.00 . A A . 45 ARG C 1 1
29 39448 1 1 45 ARG CA C 2.539 -5.635 7.845 1.00 . A A . 45 ARG CA 1 1
29 39449 1 1 45 ARG CB C 3.308 -6.904 8.184 1.00 . A A . 45 ARG CB 1 1
29 39450 1 1 45 ARG CD C 3.937 -9.212 7.384 1.00 . A A . 45 ARG CD 1 1
29 39451 1 1 45 ARG CG C 3.376 -7.858 7.005 1.00 . A A . 45 ARG CG 1 1
29 39452 1 1 45 ARG CZ C 6.014 -10.179 8.330 1.00 . A A . 45 ARG CZ 1 1
29 39453 1 1 45 ARG H H 4.298 -4.813 7.022 1.00 . A A . 45 ARG H 1 1
29 39454 1 1 45 ARG HA H 1.728 -5.911 7.183 1.00 . A A . 45 ARG HA 1 1
29 39455 1 1 45 ARG HB2 H 4.316 -6.620 8.451 1.00 . A A . 45 ARG HB2 1 1
29 39456 1 1 45 ARG HB3 H 2.858 -7.411 9.022 1.00 . A A . 45 ARG HB3 1 1
29 39457 1 1 45 ARG HD2 H 3.387 -9.586 8.235 1.00 . A A . 45 ARG HD2 1 1
29 39458 1 1 45 ARG HD3 H 3.801 -9.886 6.549 1.00 . A A . 45 ARG HD3 1 1
29 39459 1 1 45 ARG HE H 5.833 -8.356 7.457 1.00 . A A . 45 ARG HE 1 1
29 39460 1 1 45 ARG HG2 H 2.381 -7.999 6.613 1.00 . A A . 45 ARG HG2 1 1
29 39461 1 1 45 ARG HG3 H 4.003 -7.419 6.244 1.00 . A A . 45 ARG HG3 1 1
29 39462 1 1 45 ARG HH11 H 4.354 -11.351 8.640 1.00 . A A . 45 ARG HH11 1 1
29 39463 1 1 45 ARG HH12 H 5.812 -12.020 9.205 1.00 . A A . 45 ARG HH12 1 1
29 39464 1 1 45 ARG HH21 H 7.882 -9.324 8.199 1.00 . A A . 45 ARG HH21 1 1
29 39465 1 1 45 ARG HH22 H 7.837 -10.837 8.980 1.00 . A A . 45 ARG HH22 1 1
29 39466 1 1 45 ARG N N 3.322 -4.704 7.070 1.00 . A A . 45 ARG N 1 1
29 39467 1 1 45 ARG NE N 5.359 -9.173 7.732 1.00 . A A . 45 ARG NE 1 1
29 39468 1 1 45 ARG NH1 N 5.345 -11.257 8.753 1.00 . A A . 45 ARG NH1 1 1
29 39469 1 1 45 ARG NH2 N 7.327 -10.109 8.507 1.00 . A A . 45 ARG NH2 1 1
29 39470 1 1 45 ARG O O 0.763 -5.405 9.424 1.00 . A A . 45 ARG O 1 1
29 39471 1 1 46 GLN C C 0.827 -2.226 10.239 1.00 . A A . 46 GLN C 1 1
29 39472 1 1 46 GLN CA C 1.823 -3.282 10.735 1.00 . A A . 46 GLN CA 1 1
29 39473 1 1 46 GLN CB C 2.840 -2.684 11.708 1.00 . A A . 46 GLN CB 1 1
29 39474 1 1 46 GLN CD C 4.608 -3.139 13.491 1.00 . A A . 46 GLN CD 1 1
29 39475 1 1 46 GLN CG C 3.682 -3.726 12.433 1.00 . A A . 46 GLN CG 1 1
29 39476 1 1 46 GLN H H 3.348 -3.693 9.317 1.00 . A A . 46 GLN H 1 1
29 39477 1 1 46 GLN HA H 1.240 -4.032 11.251 1.00 . A A . 46 GLN HA 1 1
29 39478 1 1 46 GLN HB2 H 3.506 -2.034 11.159 1.00 . A A . 46 GLN HB2 1 1
29 39479 1 1 46 GLN HB3 H 2.312 -2.102 12.449 1.00 . A A . 46 GLN HB3 1 1
29 39480 1 1 46 GLN HE21 H 3.311 -1.706 13.918 1.00 . A A . 46 GLN HE21 1 1
29 39481 1 1 46 GLN HE22 H 4.781 -1.687 14.818 1.00 . A A . 46 GLN HE22 1 1
29 39482 1 1 46 GLN HG2 H 3.029 -4.440 12.911 1.00 . A A . 46 GLN HG2 1 1
29 39483 1 1 46 GLN HG3 H 4.277 -4.241 11.698 1.00 . A A . 46 GLN HG3 1 1
29 39484 1 1 46 GLN N N 2.457 -3.980 9.624 1.00 . A A . 46 GLN N 1 1
29 39485 1 1 46 GLN NE2 N 4.195 -2.083 14.132 1.00 . A A . 46 GLN NE2 1 1
29 39486 1 1 46 GLN O O 0.328 -1.418 11.005 1.00 . A A . 46 GLN O 1 1
29 39487 1 1 46 GLN OE1 O 5.692 -3.671 13.755 1.00 . A A . 46 GLN OE1 1 1
29 39488 1 1 47 ILE C C -1.628 -2.345 7.946 1.00 . A A . 47 ILE C 1 1
29 39489 1 1 47 ILE CA C -0.499 -1.418 8.382 1.00 . A A . 47 ILE CA 1 1
29 39490 1 1 47 ILE CB C -0.020 -0.592 7.145 1.00 . A A . 47 ILE CB 1 1
29 39491 1 1 47 ILE CD1 C 1.786 1.051 6.361 1.00 . A A . 47 ILE CD1 1 1
29 39492 1 1 47 ILE CG1 C 1.118 0.346 7.532 1.00 . A A . 47 ILE CG1 1 1
29 39493 1 1 47 ILE CG2 C -1.183 0.212 6.572 1.00 . A A . 47 ILE CG2 1 1
29 39494 1 1 47 ILE H H 1.101 -2.805 8.366 1.00 . A A . 47 ILE H 1 1
29 39495 1 1 47 ILE HA H -0.862 -0.750 9.151 1.00 . A A . 47 ILE HA 1 1
29 39496 1 1 47 ILE HB H 0.324 -1.278 6.385 1.00 . A A . 47 ILE HB 1 1
29 39497 1 1 47 ILE HD11 H 2.175 0.315 5.673 1.00 . A A . 47 ILE HD11 1 1
29 39498 1 1 47 ILE HD12 H 2.600 1.664 6.725 1.00 . A A . 47 ILE HD12 1 1
29 39499 1 1 47 ILE HD13 H 1.065 1.673 5.853 1.00 . A A . 47 ILE HD13 1 1
29 39500 1 1 47 ILE HG12 H 0.717 1.104 8.187 1.00 . A A . 47 ILE HG12 1 1
29 39501 1 1 47 ILE HG13 H 1.867 -0.232 8.053 1.00 . A A . 47 ILE HG13 1 1
29 39502 1 1 47 ILE HG21 H -1.968 -0.466 6.274 1.00 . A A . 47 ILE HG21 1 1
29 39503 1 1 47 ILE HG22 H -0.846 0.781 5.718 1.00 . A A . 47 ILE HG22 1 1
29 39504 1 1 47 ILE HG23 H -1.559 0.884 7.331 1.00 . A A . 47 ILE HG23 1 1
29 39505 1 1 47 ILE N N 0.555 -2.237 8.953 1.00 . A A . 47 ILE N 1 1
29 39506 1 1 47 ILE O O -2.773 -2.232 8.402 1.00 . A A . 47 ILE O 1 1
29 39507 1 1 48 LEU C C -2.870 -5.163 7.581 1.00 . A A . 48 LEU C 1 1
29 39508 1 1 48 LEU CA C -2.251 -4.224 6.544 1.00 . A A . 48 LEU CA 1 1
29 39509 1 1 48 LEU CB C -1.702 -4.987 5.317 1.00 . A A . 48 LEU CB 1 1
29 39510 1 1 48 LEU CD1 C -2.849 -3.472 3.660 1.00 . A A . 48 LEU CD1 1 1
29 39511 1 1 48 LEU CD2 C -0.409 -3.190 4.047 1.00 . A A . 48 LEU CD2 1 1
29 39512 1 1 48 LEU CG C -1.557 -4.180 4.001 1.00 . A A . 48 LEU CG 1 1
29 39513 1 1 48 LEU H H -0.339 -3.386 6.836 1.00 . A A . 48 LEU H 1 1
29 39514 1 1 48 LEU HA H -3.059 -3.593 6.202 1.00 . A A . 48 LEU HA 1 1
29 39515 1 1 48 LEU HB2 H -0.726 -5.367 5.578 1.00 . A A . 48 LEU HB2 1 1
29 39516 1 1 48 LEU HB3 H -2.349 -5.829 5.122 1.00 . A A . 48 LEU HB3 1 1
29 39517 1 1 48 LEU HD11 H -2.730 -2.932 2.732 1.00 . A A . 48 LEU HD11 1 1
29 39518 1 1 48 LEU HD12 H -3.065 -2.770 4.452 1.00 . A A . 48 LEU HD12 1 1
29 39519 1 1 48 LEU HD13 H -3.649 -4.191 3.574 1.00 . A A . 48 LEU HD13 1 1
29 39520 1 1 48 LEU HD21 H -0.567 -2.488 4.854 1.00 . A A . 48 LEU HD21 1 1
29 39521 1 1 48 LEU HD22 H -0.354 -2.655 3.110 1.00 . A A . 48 LEU HD22 1 1
29 39522 1 1 48 LEU HD23 H 0.516 -3.722 4.210 1.00 . A A . 48 LEU HD23 1 1
29 39523 1 1 48 LEU HG H -1.372 -4.885 3.203 1.00 . A A . 48 LEU HG 1 1
29 39524 1 1 48 LEU N N -1.283 -3.304 7.106 1.00 . A A . 48 LEU N 1 1
29 39525 1 1 48 LEU O O -4.103 -5.293 7.632 1.00 . A A . 48 LEU O 1 1
29 39526 1 1 49 GLU C C -3.277 -5.873 10.552 1.00 . A A . 49 GLU C 1 1
29 39527 1 1 49 GLU CA C -2.569 -6.680 9.476 1.00 . A A . 49 GLU CA 1 1
29 39528 1 1 49 GLU CB C -1.460 -7.518 10.124 1.00 . A A . 49 GLU CB 1 1
29 39529 1 1 49 GLU CD C 0.280 -9.315 9.928 1.00 . A A . 49 GLU CD 1 1
29 39530 1 1 49 GLU CG C -0.735 -8.473 9.191 1.00 . A A . 49 GLU CG 1 1
29 39531 1 1 49 GLU H H -1.075 -5.664 8.364 1.00 . A A . 49 GLU H 1 1
29 39532 1 1 49 GLU HA H -3.287 -7.337 9.011 1.00 . A A . 49 GLU HA 1 1
29 39533 1 1 49 GLU HB2 H -0.723 -6.850 10.545 1.00 . A A . 49 GLU HB2 1 1
29 39534 1 1 49 GLU HB3 H -1.894 -8.095 10.927 1.00 . A A . 49 GLU HB3 1 1
29 39535 1 1 49 GLU HG2 H -1.460 -9.127 8.728 1.00 . A A . 49 GLU HG2 1 1
29 39536 1 1 49 GLU HG3 H -0.226 -7.902 8.429 1.00 . A A . 49 GLU HG3 1 1
29 39537 1 1 49 GLU N N -2.047 -5.783 8.430 1.00 . A A . 49 GLU N 1 1
29 39538 1 1 49 GLU O O -4.237 -6.324 11.160 1.00 . A A . 49 GLU O 1 1
29 39539 1 1 49 GLU OE1 O -0.111 -10.327 10.556 1.00 . A A . 49 GLU OE1 1 1
29 39540 1 1 49 GLU OE2 O 1.478 -8.962 9.936 1.00 . A A . 49 GLU OE2 1 1
29 39541 1 1 50 ARG C C -4.744 -3.320 11.426 1.00 . A A . 50 ARG C 1 1
29 39542 1 1 50 ARG CA C -3.304 -3.756 11.732 1.00 . A A . 50 ARG CA 1 1
29 39543 1 1 50 ARG CB C -2.374 -2.546 11.758 1.00 . A A . 50 ARG CB 1 1
29 39544 1 1 50 ARG CD C -2.238 -2.101 14.248 1.00 . A A . 50 ARG CD 1 1
29 39545 1 1 50 ARG CG C -2.566 -1.535 12.880 1.00 . A A . 50 ARG CG 1 1
29 39546 1 1 50 ARG CZ C -3.006 -4.210 15.289 1.00 . A A . 50 ARG CZ 1 1
29 39547 1 1 50 ARG H H -2.093 -4.379 10.123 1.00 . A A . 50 ARG H 1 1
29 39548 1 1 50 ARG HA H -3.262 -4.240 12.695 1.00 . A A . 50 ARG HA 1 1
29 39549 1 1 50 ARG HB2 H -1.359 -2.906 11.826 1.00 . A A . 50 ARG HB2 1 1
29 39550 1 1 50 ARG HB3 H -2.482 -2.029 10.815 1.00 . A A . 50 ARG HB3 1 1
29 39551 1 1 50 ARG HD2 H -1.291 -2.618 14.174 1.00 . A A . 50 ARG HD2 1 1
29 39552 1 1 50 ARG HD3 H -2.147 -1.287 14.951 1.00 . A A . 50 ARG HD3 1 1
29 39553 1 1 50 ARG HE H -4.176 -2.711 14.606 1.00 . A A . 50 ARG HE 1 1
29 39554 1 1 50 ARG HG2 H -1.918 -0.689 12.697 1.00 . A A . 50 ARG HG2 1 1
29 39555 1 1 50 ARG HG3 H -3.594 -1.204 12.871 1.00 . A A . 50 ARG HG3 1 1
29 39556 1 1 50 ARG HH11 H -0.970 -4.112 15.058 1.00 . A A . 50 ARG HH11 1 1
29 39557 1 1 50 ARG HH12 H -1.501 -5.515 15.852 1.00 . A A . 50 ARG HH12 1 1
29 39558 1 1 50 ARG HH21 H -4.967 -4.619 15.620 1.00 . A A . 50 ARG HH21 1 1
29 39559 1 1 50 ARG HH22 H -3.879 -5.859 16.127 1.00 . A A . 50 ARG HH22 1 1
29 39560 1 1 50 ARG N N -2.812 -4.666 10.722 1.00 . A A . 50 ARG N 1 1
29 39561 1 1 50 ARG NE N -3.252 -3.037 14.721 1.00 . A A . 50 ARG NE 1 1
29 39562 1 1 50 ARG NH1 N -1.750 -4.651 15.405 1.00 . A A . 50 ARG NH1 1 1
29 39563 1 1 50 ARG NH2 N -4.015 -4.948 15.718 1.00 . A A . 50 ARG NH2 1 1
29 39564 1 1 50 ARG O O -5.641 -3.499 12.237 1.00 . A A . 50 ARG O 1 1
29 39565 1 1 51 GLU C C -7.175 -3.318 9.283 1.00 . A A . 51 GLU C 1 1
29 39566 1 1 51 GLU CA C -6.248 -2.263 9.841 1.00 . A A . 51 GLU CA 1 1
29 39567 1 1 51 GLU CB C -6.077 -1.178 8.782 1.00 . A A . 51 GLU CB 1 1
29 39568 1 1 51 GLU CD C -6.297 0.743 10.346 1.00 . A A . 51 GLU CD 1 1
29 39569 1 1 51 GLU CG C -5.444 0.085 9.292 1.00 . A A . 51 GLU CG 1 1
29 39570 1 1 51 GLU H H -4.189 -2.704 9.617 1.00 . A A . 51 GLU H 1 1
29 39571 1 1 51 GLU HA H -6.705 -1.801 10.702 1.00 . A A . 51 GLU HA 1 1
29 39572 1 1 51 GLU HB2 H -5.468 -1.570 7.980 1.00 . A A . 51 GLU HB2 1 1
29 39573 1 1 51 GLU HB3 H -7.051 -0.933 8.384 1.00 . A A . 51 GLU HB3 1 1
29 39574 1 1 51 GLU HG2 H -4.482 -0.152 9.719 1.00 . A A . 51 GLU HG2 1 1
29 39575 1 1 51 GLU HG3 H -5.317 0.772 8.469 1.00 . A A . 51 GLU HG3 1 1
29 39576 1 1 51 GLU N N -4.946 -2.784 10.239 1.00 . A A . 51 GLU N 1 1
29 39577 1 1 51 GLU O O -8.319 -3.448 9.710 1.00 . A A . 51 GLU O 1 1
29 39578 1 1 51 GLU OE1 O -7.233 1.490 9.989 1.00 . A A . 51 GLU OE1 1 1
29 39579 1 1 51 GLU OE2 O -6.042 0.536 11.548 1.00 . A A . 51 GLU OE2 1 1
29 39580 1 1 52 HIS C C -7.359 -6.409 7.932 1.00 . A A . 52 HIS C 1 1
29 39581 1 1 52 HIS CA C -7.529 -4.938 7.549 1.00 . A A . 52 HIS CA 1 1
29 39582 1 1 52 HIS CB C -7.166 -4.689 6.057 1.00 . A A . 52 HIS CB 1 1
29 39583 1 1 52 HIS CD2 C -8.146 -6.443 4.393 1.00 . A A . 52 HIS CD2 1 1
29 39584 1 1 52 HIS CE1 C -9.720 -5.207 3.528 1.00 . A A . 52 HIS CE1 1 1
29 39585 1 1 52 HIS CG C -8.108 -5.244 5.016 1.00 . A A . 52 HIS CG 1 1
29 39586 1 1 52 HIS H H -5.709 -4.080 8.193 1.00 . A A . 52 HIS H 1 1
29 39587 1 1 52 HIS HA H -8.557 -4.640 7.696 1.00 . A A . 52 HIS HA 1 1
29 39588 1 1 52 HIS HB2 H -7.113 -3.623 5.893 1.00 . A A . 52 HIS HB2 1 1
29 39589 1 1 52 HIS HB3 H -6.187 -5.108 5.877 1.00 . A A . 52 HIS HB3 1 1
29 39590 1 1 52 HIS HD1 H -9.336 -3.567 4.701 1.00 . A A . 52 HIS HD1 1 1
29 39591 1 1 52 HIS HD2 H -7.497 -7.285 4.589 1.00 . A A . 52 HIS HD2 1 1
29 39592 1 1 52 HIS HE1 H -10.548 -4.873 2.919 1.00 . A A . 52 HIS HE1 1 1
29 39593 1 1 52 HIS HE2 H -9.046 -6.858 2.603 1.00 . A A . 52 HIS HE2 1 1
29 39594 1 1 52 HIS N N -6.678 -4.078 8.349 1.00 . A A . 52 HIS N 1 1
29 39595 1 1 52 HIS ND1 N -9.110 -4.498 4.449 1.00 . A A . 52 HIS ND1 1 1
29 39596 1 1 52 HIS NE2 N -9.152 -6.394 3.472 1.00 . A A . 52 HIS NE2 1 1
29 39597 1 1 52 HIS O O -7.974 -7.277 7.326 1.00 . A A . 52 HIS O 1 1
29 39598 1 1 53 ASP C C -5.543 -8.834 8.206 1.00 . A A . 53 ASP C 1 1
29 39599 1 1 53 ASP CA C -6.164 -8.079 9.373 1.00 . A A . 53 ASP CA 1 1
29 39600 1 1 53 ASP CB C -7.398 -8.875 9.889 1.00 . A A . 53 ASP CB 1 1
29 39601 1 1 53 ASP CG C -8.017 -8.333 11.155 1.00 . A A . 53 ASP CG 1 1
29 39602 1 1 53 ASP H H -6.113 -5.932 9.438 1.00 . A A . 53 ASP H 1 1
29 39603 1 1 53 ASP HA H -5.426 -7.998 10.159 1.00 . A A . 53 ASP HA 1 1
29 39604 1 1 53 ASP HB2 H -8.160 -8.863 9.124 1.00 . A A . 53 ASP HB2 1 1
29 39605 1 1 53 ASP HB3 H -7.100 -9.898 10.062 1.00 . A A . 53 ASP HB3 1 1
29 39606 1 1 53 ASP N N -6.509 -6.680 8.943 1.00 . A A . 53 ASP N 1 1
29 39607 1 1 53 ASP O O -5.486 -10.065 8.192 1.00 . A A . 53 ASP O 1 1
29 39608 1 1 53 ASP OD1 O -7.552 -8.699 12.259 1.00 . A A . 53 ASP OD1 1 1
29 39609 1 1 53 ASP OD2 O -8.952 -7.492 11.075 1.00 . A A . 53 ASP OD2 1 1
29 39610 1 1 54 LEU C C -3.087 -8.988 6.149 1.00 . A A . 54 LEU C 1 1
29 39611 1 1 54 LEU CA C -4.532 -8.582 6.030 1.00 . A A . 54 LEU CA 1 1
29 39612 1 1 54 LEU CB C -4.716 -7.515 4.961 1.00 . A A . 54 LEU CB 1 1
29 39613 1 1 54 LEU CD1 C -5.112 -9.095 3.064 1.00 . A A . 54 LEU CD1 1 1
29 39614 1 1 54 LEU CD2 C -4.589 -6.704 2.643 1.00 . A A . 54 LEU CD2 1 1
29 39615 1 1 54 LEU CG C -4.325 -7.883 3.541 1.00 . A A . 54 LEU CG 1 1
29 39616 1 1 54 LEU H H -4.936 -7.116 7.455 1.00 . A A . 54 LEU H 1 1
29 39617 1 1 54 LEU HA H -5.121 -9.439 5.742 1.00 . A A . 54 LEU HA 1 1
29 39618 1 1 54 LEU HB2 H -5.760 -7.238 4.954 1.00 . A A . 54 LEU HB2 1 1
29 39619 1 1 54 LEU HB3 H -4.147 -6.646 5.255 1.00 . A A . 54 LEU HB3 1 1
29 39620 1 1 54 LEU HD11 H -4.910 -9.933 3.715 1.00 . A A . 54 LEU HD11 1 1
29 39621 1 1 54 LEU HD12 H -4.818 -9.343 2.055 1.00 . A A . 54 LEU HD12 1 1
29 39622 1 1 54 LEU HD13 H -6.169 -8.869 3.084 1.00 . A A . 54 LEU HD13 1 1
29 39623 1 1 54 LEU HD21 H -4.022 -5.858 3.000 1.00 . A A . 54 LEU HD21 1 1
29 39624 1 1 54 LEU HD22 H -5.643 -6.479 2.703 1.00 . A A . 54 LEU HD22 1 1
29 39625 1 1 54 LEU HD23 H -4.308 -6.945 1.629 1.00 . A A . 54 LEU HD23 1 1
29 39626 1 1 54 LEU HG H -3.271 -8.112 3.496 1.00 . A A . 54 LEU HG 1 1
29 39627 1 1 54 LEU N N -5.020 -8.075 7.271 1.00 . A A . 54 LEU N 1 1
29 39628 1 1 54 LEU O O -2.191 -8.144 6.256 1.00 . A A . 54 LEU O 1 1
29 39629 1 1 55 VAL C C -0.961 -10.932 4.884 1.00 . A A . 55 VAL C 1 1
29 39630 1 1 55 VAL CA C -1.555 -10.804 6.261 1.00 . A A . 55 VAL CA 1 1
29 39631 1 1 55 VAL CB C -1.540 -12.188 6.962 1.00 . A A . 55 VAL CB 1 1
29 39632 1 1 55 VAL CG1 C -0.108 -12.700 7.134 1.00 . A A . 55 VAL CG1 1 1
29 39633 1 1 55 VAL CG2 C -2.243 -12.110 8.305 1.00 . A A . 55 VAL CG2 1 1
29 39634 1 1 55 VAL H H -3.638 -10.874 6.050 1.00 . A A . 55 VAL H 1 1
29 39635 1 1 55 VAL HA H -0.956 -10.115 6.839 1.00 . A A . 55 VAL HA 1 1
29 39636 1 1 55 VAL HB H -2.072 -12.889 6.335 1.00 . A A . 55 VAL HB 1 1
29 39637 1 1 55 VAL HG11 H 0.458 -12.002 7.735 1.00 . A A . 55 VAL HG11 1 1
29 39638 1 1 55 VAL HG12 H 0.361 -12.799 6.165 1.00 . A A . 55 VAL HG12 1 1
29 39639 1 1 55 VAL HG13 H -0.125 -13.664 7.623 1.00 . A A . 55 VAL HG13 1 1
29 39640 1 1 55 VAL HG21 H -1.734 -11.395 8.934 1.00 . A A . 55 VAL HG21 1 1
29 39641 1 1 55 VAL HG22 H -2.226 -13.080 8.779 1.00 . A A . 55 VAL HG22 1 1
29 39642 1 1 55 VAL HG23 H -3.266 -11.797 8.158 1.00 . A A . 55 VAL HG23 1 1
29 39643 1 1 55 VAL N N -2.868 -10.265 6.153 1.00 . A A . 55 VAL N 1 1
29 39644 1 1 55 VAL O O -1.379 -11.783 4.085 1.00 . A A . 55 VAL O 1 1
29 39645 1 1 56 LEU C C 2.129 -10.311 3.702 1.00 . A A . 56 LEU C 1 1
29 39646 1 1 56 LEU CA C 0.677 -10.104 3.359 1.00 . A A . 56 LEU CA 1 1
29 39647 1 1 56 LEU CB C 0.519 -8.813 2.552 1.00 . A A . 56 LEU CB 1 1
29 39648 1 1 56 LEU CD1 C -0.893 -7.110 1.381 1.00 . A A . 56 LEU CD1 1 1
29 39649 1 1 56 LEU CD2 C -1.485 -9.534 1.213 1.00 . A A . 56 LEU CD2 1 1
29 39650 1 1 56 LEU CG C -0.901 -8.445 2.109 1.00 . A A . 56 LEU CG 1 1
29 39651 1 1 56 LEU H H 0.135 -9.336 5.223 1.00 . A A . 56 LEU H 1 1
29 39652 1 1 56 LEU HA H 0.319 -10.944 2.780 1.00 . A A . 56 LEU HA 1 1
29 39653 1 1 56 LEU HB2 H 0.925 -8.012 3.149 1.00 . A A . 56 LEU HB2 1 1
29 39654 1 1 56 LEU HB3 H 1.135 -8.907 1.669 1.00 . A A . 56 LEU HB3 1 1
29 39655 1 1 56 LEU HD11 H -1.897 -6.867 1.065 1.00 . A A . 56 LEU HD11 1 1
29 39656 1 1 56 LEU HD12 H -0.251 -7.177 0.516 1.00 . A A . 56 LEU HD12 1 1
29 39657 1 1 56 LEU HD13 H -0.528 -6.340 2.043 1.00 . A A . 56 LEU HD13 1 1
29 39658 1 1 56 LEU HD21 H -1.501 -10.469 1.752 1.00 . A A . 56 LEU HD21 1 1
29 39659 1 1 56 LEU HD22 H -0.873 -9.638 0.330 1.00 . A A . 56 LEU HD22 1 1
29 39660 1 1 56 LEU HD23 H -2.491 -9.264 0.926 1.00 . A A . 56 LEU HD23 1 1
29 39661 1 1 56 LEU HG H -1.527 -8.348 2.983 1.00 . A A . 56 LEU HG 1 1
29 39662 1 1 56 LEU N N -0.057 -10.054 4.587 1.00 . A A . 56 LEU N 1 1
29 39663 1 1 56 LEU O O 2.783 -9.405 4.217 1.00 . A A . 56 LEU O 1 1
29 39664 1 1 57 PRO C C 4.950 -11.205 2.731 1.00 . A A . 57 PRO C 1 1
29 39665 1 1 57 PRO CA C 4.031 -11.829 3.791 1.00 . A A . 57 PRO CA 1 1
29 39666 1 1 57 PRO CB C 4.073 -13.362 3.709 1.00 . A A . 57 PRO CB 1 1
29 39667 1 1 57 PRO CD C 1.887 -12.700 3.093 1.00 . A A . 57 PRO CD 1 1
29 39668 1 1 57 PRO CG C 2.648 -13.793 3.759 1.00 . A A . 57 PRO CG 1 1
29 39669 1 1 57 PRO HA H 4.335 -11.501 4.775 1.00 . A A . 57 PRO HA 1 1
29 39670 1 1 57 PRO HB2 H 4.532 -13.640 2.772 1.00 . A A . 57 PRO HB2 1 1
29 39671 1 1 57 PRO HB3 H 4.646 -13.761 4.533 1.00 . A A . 57 PRO HB3 1 1
29 39672 1 1 57 PRO HD2 H 1.917 -12.816 2.020 1.00 . A A . 57 PRO HD2 1 1
29 39673 1 1 57 PRO HD3 H 0.870 -12.666 3.451 1.00 . A A . 57 PRO HD3 1 1
29 39674 1 1 57 PRO HG2 H 2.520 -14.717 3.216 1.00 . A A . 57 PRO HG2 1 1
29 39675 1 1 57 PRO HG3 H 2.326 -13.903 4.783 1.00 . A A . 57 PRO HG3 1 1
29 39676 1 1 57 PRO N N 2.633 -11.517 3.528 1.00 . A A . 57 PRO N 1 1
29 39677 1 1 57 PRO O O 4.497 -10.833 1.629 1.00 . A A . 57 PRO O 1 1
29 39678 1 1 58 ILE C C 7.313 -11.201 0.784 1.00 . A A . 58 ILE C 1 1
29 39679 1 1 58 ILE CA C 7.239 -10.505 2.146 1.00 . A A . 58 ILE CA 1 1
29 39680 1 1 58 ILE CB C 8.668 -10.329 2.832 1.00 . A A . 58 ILE CB 1 1
29 39681 1 1 58 ILE CD1 C 7.767 -9.363 5.064 1.00 . A A . 58 ILE CD1 1 1
29 39682 1 1 58 ILE CG1 C 8.670 -9.176 3.869 1.00 . A A . 58 ILE CG1 1 1
29 39683 1 1 58 ILE CG2 C 9.796 -10.098 1.821 1.00 . A A . 58 ILE CG2 1 1
29 39684 1 1 58 ILE H H 6.559 -11.553 3.869 1.00 . A A . 58 ILE H 1 1
29 39685 1 1 58 ILE HA H 6.834 -9.523 1.947 1.00 . A A . 58 ILE HA 1 1
29 39686 1 1 58 ILE HB H 8.891 -11.248 3.355 1.00 . A A . 58 ILE HB 1 1
29 39687 1 1 58 ILE HD11 H 8.059 -10.253 5.602 1.00 . A A . 58 ILE HD11 1 1
29 39688 1 1 58 ILE HD12 H 6.746 -9.467 4.727 1.00 . A A . 58 ILE HD12 1 1
29 39689 1 1 58 ILE HD13 H 7.847 -8.505 5.715 1.00 . A A . 58 ILE HD13 1 1
29 39690 1 1 58 ILE HG12 H 9.676 -9.052 4.245 1.00 . A A . 58 ILE HG12 1 1
29 39691 1 1 58 ILE HG13 H 8.378 -8.265 3.367 1.00 . A A . 58 ILE HG13 1 1
29 39692 1 1 58 ILE HG21 H 9.597 -9.201 1.254 1.00 . A A . 58 ILE HG21 1 1
29 39693 1 1 58 ILE HG22 H 9.858 -10.942 1.150 1.00 . A A . 58 ILE HG22 1 1
29 39694 1 1 58 ILE HG23 H 10.735 -9.990 2.344 1.00 . A A . 58 ILE HG23 1 1
29 39695 1 1 58 ILE N N 6.244 -11.141 3.029 1.00 . A A . 58 ILE N 1 1
29 39696 1 1 58 ILE O O 7.687 -10.592 -0.209 1.00 . A A . 58 ILE O 1 1
29 39697 1 1 59 ARG C C 5.975 -12.424 -1.567 1.00 . A A . 59 ARG C 1 1
29 39698 1 1 59 ARG CA C 6.767 -13.219 -0.521 1.00 . A A . 59 ARG CA 1 1
29 39699 1 1 59 ARG CB C 6.048 -14.581 -0.347 1.00 . A A . 59 ARG CB 1 1
29 39700 1 1 59 ARG CD C 6.619 -15.188 2.054 1.00 . A A . 59 ARG CD 1 1
29 39701 1 1 59 ARG CG C 6.659 -15.620 0.603 1.00 . A A . 59 ARG CG 1 1
29 39702 1 1 59 ARG CZ C 6.607 -16.399 4.221 1.00 . A A . 59 ARG CZ 1 1
29 39703 1 1 59 ARG H H 6.525 -12.836 1.576 1.00 . A A . 59 ARG H 1 1
29 39704 1 1 59 ARG HA H 7.771 -13.383 -0.879 1.00 . A A . 59 ARG HA 1 1
29 39705 1 1 59 ARG HB2 H 5.050 -14.385 0.015 1.00 . A A . 59 ARG HB2 1 1
29 39706 1 1 59 ARG HB3 H 5.960 -15.032 -1.325 1.00 . A A . 59 ARG HB3 1 1
29 39707 1 1 59 ARG HD2 H 7.594 -14.825 2.345 1.00 . A A . 59 ARG HD2 1 1
29 39708 1 1 59 ARG HD3 H 5.898 -14.390 2.159 1.00 . A A . 59 ARG HD3 1 1
29 39709 1 1 59 ARG HE H 5.578 -16.903 2.545 1.00 . A A . 59 ARG HE 1 1
29 39710 1 1 59 ARG HG2 H 6.109 -16.544 0.506 1.00 . A A . 59 ARG HG2 1 1
29 39711 1 1 59 ARG HG3 H 7.686 -15.785 0.312 1.00 . A A . 59 ARG HG3 1 1
29 39712 1 1 59 ARG HH11 H 8.140 -15.032 4.124 1.00 . A A . 59 ARG HH11 1 1
29 39713 1 1 59 ARG HH12 H 7.922 -15.746 5.654 1.00 . A A . 59 ARG HH12 1 1
29 39714 1 1 59 ARG HH21 H 5.246 -17.862 4.660 1.00 . A A . 59 ARG HH21 1 1
29 39715 1 1 59 ARG HH22 H 6.211 -17.404 5.981 1.00 . A A . 59 ARG HH22 1 1
29 39716 1 1 59 ARG N N 6.838 -12.447 0.734 1.00 . A A . 59 ARG N 1 1
29 39717 1 1 59 ARG NE N 6.235 -16.279 2.944 1.00 . A A . 59 ARG NE 1 1
29 39718 1 1 59 ARG NH1 N 7.618 -15.680 4.694 1.00 . A A . 59 ARG NH1 1 1
29 39719 1 1 59 ARG NH2 N 5.993 -17.276 5.003 1.00 . A A . 59 ARG NH2 1 1
29 39720 1 1 59 ARG O O 6.258 -12.488 -2.759 1.00 . A A . 59 ARG O 1 1
29 39721 1 1 60 GLU C C 4.445 -9.376 -1.775 1.00 . A A . 60 GLU C 1 1
29 39722 1 1 60 GLU CA C 4.138 -10.863 -1.938 1.00 . A A . 60 GLU CA 1 1
29 39723 1 1 60 GLU CB C 2.687 -11.153 -1.629 1.00 . A A . 60 GLU CB 1 1
29 39724 1 1 60 GLU CD C 0.914 -12.920 -1.589 1.00 . A A . 60 GLU CD 1 1
29 39725 1 1 60 GLU CG C 2.316 -12.579 -1.944 1.00 . A A . 60 GLU CG 1 1
29 39726 1 1 60 GLU H H 4.804 -11.691 -0.127 1.00 . A A . 60 GLU H 1 1
29 39727 1 1 60 GLU HA H 4.332 -11.143 -2.963 1.00 . A A . 60 GLU HA 1 1
29 39728 1 1 60 GLU HB2 H 2.525 -10.979 -0.575 1.00 . A A . 60 GLU HB2 1 1
29 39729 1 1 60 GLU HB3 H 2.057 -10.489 -2.200 1.00 . A A . 60 GLU HB3 1 1
29 39730 1 1 60 GLU HG2 H 2.451 -12.753 -3.001 1.00 . A A . 60 GLU HG2 1 1
29 39731 1 1 60 GLU HG3 H 2.978 -13.227 -1.388 1.00 . A A . 60 GLU HG3 1 1
29 39732 1 1 60 GLU N N 4.983 -11.678 -1.093 1.00 . A A . 60 GLU N 1 1
29 39733 1 1 60 GLU O O 4.221 -8.579 -2.685 1.00 . A A . 60 GLU O 1 1
29 39734 1 1 60 GLU OE1 O 0.028 -12.725 -2.425 1.00 . A A . 60 GLU OE1 1 1
29 39735 1 1 60 GLU OE2 O 0.665 -13.343 -0.428 1.00 . A A . 60 GLU OE2 1 1
29 39736 1 1 61 VAL C C 6.545 -7.179 -1.153 1.00 . A A . 61 VAL C 1 1
29 39737 1 1 61 VAL CA C 5.315 -7.625 -0.345 1.00 . A A . 61 VAL CA 1 1
29 39738 1 1 61 VAL CB C 5.517 -7.402 1.191 1.00 . A A . 61 VAL CB 1 1
29 39739 1 1 61 VAL CG1 C 6.030 -6.009 1.517 1.00 . A A . 61 VAL CG1 1 1
29 39740 1 1 61 VAL CG2 C 4.208 -7.637 1.913 1.00 . A A . 61 VAL CG2 1 1
29 39741 1 1 61 VAL H H 5.087 -9.690 0.071 1.00 . A A . 61 VAL H 1 1
29 39742 1 1 61 VAL HA H 4.477 -7.030 -0.673 1.00 . A A . 61 VAL HA 1 1
29 39743 1 1 61 VAL HB H 6.230 -8.121 1.561 1.00 . A A . 61 VAL HB 1 1
29 39744 1 1 61 VAL HG11 H 5.318 -5.274 1.171 1.00 . A A . 61 VAL HG11 1 1
29 39745 1 1 61 VAL HG12 H 6.978 -5.854 1.023 1.00 . A A . 61 VAL HG12 1 1
29 39746 1 1 61 VAL HG13 H 6.160 -5.911 2.585 1.00 . A A . 61 VAL HG13 1 1
29 39747 1 1 61 VAL HG21 H 3.865 -8.638 1.695 1.00 . A A . 61 VAL HG21 1 1
29 39748 1 1 61 VAL HG22 H 3.473 -6.928 1.562 1.00 . A A . 61 VAL HG22 1 1
29 39749 1 1 61 VAL HG23 H 4.348 -7.523 2.977 1.00 . A A . 61 VAL HG23 1 1
29 39750 1 1 61 VAL N N 4.963 -9.012 -0.629 1.00 . A A . 61 VAL N 1 1
29 39751 1 1 61 VAL O O 6.650 -6.034 -1.562 1.00 . A A . 61 VAL O 1 1
29 39752 1 1 62 ARG C C 8.370 -7.308 -3.617 1.00 . A A . 62 ARG C 1 1
29 39753 1 1 62 ARG CA C 8.639 -7.815 -2.186 1.00 . A A . 62 ARG CA 1 1
29 39754 1 1 62 ARG CB C 9.554 -9.032 -2.196 1.00 . A A . 62 ARG CB 1 1
29 39755 1 1 62 ARG CD C 11.754 -10.037 -2.782 1.00 . A A . 62 ARG CD 1 1
29 39756 1 1 62 ARG CG C 10.865 -8.819 -2.908 1.00 . A A . 62 ARG CG 1 1
29 39757 1 1 62 ARG CZ C 14.153 -10.527 -3.219 1.00 . A A . 62 ARG CZ 1 1
29 39758 1 1 62 ARG H H 7.266 -9.033 -1.146 1.00 . A A . 62 ARG H 1 1
29 39759 1 1 62 ARG HA H 9.140 -7.024 -1.646 1.00 . A A . 62 ARG HA 1 1
29 39760 1 1 62 ARG HB2 H 9.770 -9.315 -1.176 1.00 . A A . 62 ARG HB2 1 1
29 39761 1 1 62 ARG HB3 H 9.034 -9.847 -2.679 1.00 . A A . 62 ARG HB3 1 1
29 39762 1 1 62 ARG HD2 H 11.994 -10.184 -1.740 1.00 . A A . 62 ARG HD2 1 1
29 39763 1 1 62 ARG HD3 H 11.214 -10.899 -3.148 1.00 . A A . 62 ARG HD3 1 1
29 39764 1 1 62 ARG HE H 12.945 -9.288 -4.308 1.00 . A A . 62 ARG HE 1 1
29 39765 1 1 62 ARG HG2 H 10.651 -8.642 -3.952 1.00 . A A . 62 ARG HG2 1 1
29 39766 1 1 62 ARG HG3 H 11.343 -7.947 -2.481 1.00 . A A . 62 ARG HG3 1 1
29 39767 1 1 62 ARG HH11 H 13.327 -11.709 -1.780 1.00 . A A . 62 ARG HH11 1 1
29 39768 1 1 62 ARG HH12 H 15.004 -11.950 -1.986 1.00 . A A . 62 ARG HH12 1 1
29 39769 1 1 62 ARG HH21 H 15.264 -9.636 -4.686 1.00 . A A . 62 ARG HH21 1 1
29 39770 1 1 62 ARG HH22 H 16.150 -10.684 -3.686 1.00 . A A . 62 ARG HH22 1 1
29 39771 1 1 62 ARG N N 7.419 -8.110 -1.453 1.00 . A A . 62 ARG N 1 1
29 39772 1 1 62 ARG NE N 13.004 -9.905 -3.535 1.00 . A A . 62 ARG NE 1 1
29 39773 1 1 62 ARG NH1 N 14.169 -11.453 -2.265 1.00 . A A . 62 ARG NH1 1 1
29 39774 1 1 62 ARG NH2 N 15.255 -10.276 -3.906 1.00 . A A . 62 ARG NH2 1 1
29 39775 1 1 62 ARG O O 9.190 -6.596 -4.191 1.00 . A A . 62 ARG O 1 1
29 39776 1 1 63 GLN C C 5.955 -6.009 -5.504 1.00 . A A . 63 GLN C 1 1
29 39777 1 1 63 GLN CA C 6.910 -7.179 -5.522 1.00 . A A . 63 GLN CA 1 1
29 39778 1 1 63 GLN CB C 6.392 -8.317 -6.457 1.00 . A A . 63 GLN CB 1 1
29 39779 1 1 63 GLN CD C 5.294 -10.251 -5.190 1.00 . A A . 63 GLN CD 1 1
29 39780 1 1 63 GLN CG C 5.096 -9.005 -6.036 1.00 . A A . 63 GLN CG 1 1
29 39781 1 1 63 GLN H H 6.503 -8.017 -3.618 1.00 . A A . 63 GLN H 1 1
29 39782 1 1 63 GLN HA H 7.850 -6.808 -5.906 1.00 . A A . 63 GLN HA 1 1
29 39783 1 1 63 GLN HB2 H 6.231 -7.904 -7.442 1.00 . A A . 63 GLN HB2 1 1
29 39784 1 1 63 GLN HB3 H 7.165 -9.068 -6.531 1.00 . A A . 63 GLN HB3 1 1
29 39785 1 1 63 GLN HE21 H 7.053 -9.621 -4.565 1.00 . A A . 63 GLN HE21 1 1
29 39786 1 1 63 GLN HE22 H 6.512 -11.141 -3.937 1.00 . A A . 63 GLN HE22 1 1
29 39787 1 1 63 GLN HG2 H 4.507 -8.303 -5.463 1.00 . A A . 63 GLN HG2 1 1
29 39788 1 1 63 GLN HG3 H 4.549 -9.274 -6.928 1.00 . A A . 63 GLN HG3 1 1
29 39789 1 1 63 GLN N N 7.203 -7.600 -4.162 1.00 . A A . 63 GLN N 1 1
29 39790 1 1 63 GLN NE2 N 6.394 -10.343 -4.502 1.00 . A A . 63 GLN NE2 1 1
29 39791 1 1 63 GLN O O 5.334 -5.685 -6.507 1.00 . A A . 63 GLN O 1 1
29 39792 1 1 63 GLN OE1 O 4.461 -11.158 -5.208 1.00 . A A . 63 GLN OE1 1 1
29 39793 1 1 64 LEU C C 5.840 -3.040 -4.948 1.00 . A A . 64 LEU C 1 1
29 39794 1 1 64 LEU CA C 5.064 -4.157 -4.250 1.00 . A A . 64 LEU CA 1 1
29 39795 1 1 64 LEU CB C 4.744 -3.782 -2.795 1.00 . A A . 64 LEU CB 1 1
29 39796 1 1 64 LEU CD1 C 3.633 -4.246 -0.602 1.00 . A A . 64 LEU CD1 1 1
29 39797 1 1 64 LEU CD2 C 2.434 -4.770 -2.712 1.00 . A A . 64 LEU CD2 1 1
29 39798 1 1 64 LEU CG C 3.791 -4.714 -2.034 1.00 . A A . 64 LEU CG 1 1
29 39799 1 1 64 LEU H H 6.265 -5.754 -3.546 1.00 . A A . 64 LEU H 1 1
29 39800 1 1 64 LEU HA H 4.148 -4.340 -4.794 1.00 . A A . 64 LEU HA 1 1
29 39801 1 1 64 LEU HB2 H 5.675 -3.746 -2.249 1.00 . A A . 64 LEU HB2 1 1
29 39802 1 1 64 LEU HB3 H 4.315 -2.790 -2.795 1.00 . A A . 64 LEU HB3 1 1
29 39803 1 1 64 LEU HD11 H 3.231 -3.244 -0.594 1.00 . A A . 64 LEU HD11 1 1
29 39804 1 1 64 LEU HD12 H 4.594 -4.255 -0.110 1.00 . A A . 64 LEU HD12 1 1
29 39805 1 1 64 LEU HD13 H 2.958 -4.907 -0.080 1.00 . A A . 64 LEU HD13 1 1
29 39806 1 1 64 LEU HD21 H 2.012 -3.777 -2.770 1.00 . A A . 64 LEU HD21 1 1
29 39807 1 1 64 LEU HD22 H 1.777 -5.410 -2.142 1.00 . A A . 64 LEU HD22 1 1
29 39808 1 1 64 LEU HD23 H 2.553 -5.176 -3.705 1.00 . A A . 64 LEU HD23 1 1
29 39809 1 1 64 LEU HG H 4.207 -5.711 -2.017 1.00 . A A . 64 LEU HG 1 1
29 39810 1 1 64 LEU N N 5.830 -5.381 -4.346 1.00 . A A . 64 LEU N 1 1
29 39811 1 1 64 LEU O O 6.755 -2.446 -4.382 1.00 . A A . 64 LEU O 1 1
29 39812 1 1 65 THR C C 5.849 -0.421 -6.857 1.00 . A A . 65 THR C 1 1
29 39813 1 1 65 THR CA C 6.160 -1.894 -7.093 1.00 . A A . 65 THR CA 1 1
29 39814 1 1 65 THR CB C 5.759 -2.307 -8.500 1.00 . A A . 65 THR CB 1 1
29 39815 1 1 65 THR CG2 C 6.397 -3.614 -8.840 1.00 . A A . 65 THR CG2 1 1
29 39816 1 1 65 THR H H 4.703 -3.256 -6.569 1.00 . A A . 65 THR H 1 1
29 39817 1 1 65 THR HA H 7.224 -2.036 -6.996 1.00 . A A . 65 THR HA 1 1
29 39818 1 1 65 THR HB H 6.059 -1.553 -9.211 1.00 . A A . 65 THR HB 1 1
29 39819 1 1 65 THR HG1 H 4.047 -2.725 -9.413 1.00 . A A . 65 THR HG1 1 1
29 39820 1 1 65 THR HG21 H 7.469 -3.522 -8.755 1.00 . A A . 65 THR HG21 1 1
29 39821 1 1 65 THR HG22 H 6.105 -3.911 -9.835 1.00 . A A . 65 THR HG22 1 1
29 39822 1 1 65 THR HG23 H 6.023 -4.318 -8.110 1.00 . A A . 65 THR HG23 1 1
29 39823 1 1 65 THR N N 5.475 -2.796 -6.176 1.00 . A A . 65 THR N 1 1
29 39824 1 1 65 THR O O 5.700 0.363 -7.807 1.00 . A A . 65 THR O 1 1
29 39825 1 1 65 THR OG1 O 4.329 -2.487 -8.516 1.00 . A A . 65 THR OG1 1 1
29 39826 1 1 66 LEU C C 4.109 1.719 -5.425 1.00 . A A . 66 LEU C 1 1
29 39827 1 1 66 LEU CA C 5.555 1.281 -5.103 1.00 . A A . 66 LEU CA 1 1
29 39828 1 1 66 LEU CB C 6.624 2.293 -5.601 1.00 . A A . 66 LEU CB 1 1
29 39829 1 1 66 LEU CD1 C 5.558 4.476 -4.871 1.00 . A A . 66 LEU CD1 1 1
29 39830 1 1 66 LEU CD2 C 7.129 3.287 -3.346 1.00 . A A . 66 LEU CD2 1 1
29 39831 1 1 66 LEU CG C 6.788 3.602 -4.796 1.00 . A A . 66 LEU CG 1 1
29 39832 1 1 66 LEU H H 6.052 -0.765 -4.957 1.00 . A A . 66 LEU H 1 1
29 39833 1 1 66 LEU HA H 5.623 1.212 -4.025 1.00 . A A . 66 LEU HA 1 1
29 39834 1 1 66 LEU HB2 H 7.579 1.788 -5.607 1.00 . A A . 66 LEU HB2 1 1
29 39835 1 1 66 LEU HB3 H 6.378 2.555 -6.619 1.00 . A A . 66 LEU HB3 1 1
29 39836 1 1 66 LEU HD11 H 5.378 4.742 -5.902 1.00 . A A . 66 LEU HD11 1 1
29 39837 1 1 66 LEU HD12 H 5.704 5.368 -4.281 1.00 . A A . 66 LEU HD12 1 1
29 39838 1 1 66 LEU HD13 H 4.713 3.918 -4.494 1.00 . A A . 66 LEU HD13 1 1
29 39839 1 1 66 LEU HD21 H 8.055 2.731 -3.307 1.00 . A A . 66 LEU HD21 1 1
29 39840 1 1 66 LEU HD22 H 6.336 2.697 -2.911 1.00 . A A . 66 LEU HD22 1 1
29 39841 1 1 66 LEU HD23 H 7.237 4.208 -2.793 1.00 . A A . 66 LEU HD23 1 1
29 39842 1 1 66 LEU HG H 7.613 4.162 -5.211 1.00 . A A . 66 LEU HG 1 1
29 39843 1 1 66 LEU N N 5.825 -0.057 -5.597 1.00 . A A . 66 LEU N 1 1
29 39844 1 1 66 LEU O O 3.330 1.959 -4.526 1.00 . A A . 66 LEU O 1 1
29 39845 1 1 67 ARG C C 1.405 1.081 -6.830 1.00 . A A . 67 ARG C 1 1
29 39846 1 1 67 ARG CA C 2.407 2.188 -7.053 1.00 . A A . 67 ARG CA 1 1
29 39847 1 1 67 ARG CB C 2.339 2.776 -8.458 1.00 . A A . 67 ARG CB 1 1
29 39848 1 1 67 ARG CD C 2.197 5.108 -7.653 1.00 . A A . 67 ARG CD 1 1
29 39849 1 1 67 ARG CG C 2.951 4.155 -8.546 1.00 . A A . 67 ARG CG 1 1
29 39850 1 1 67 ARG CZ C 2.123 7.541 -8.271 1.00 . A A . 67 ARG CZ 1 1
29 39851 1 1 67 ARG H H 4.401 1.515 -7.369 1.00 . A A . 67 ARG H 1 1
29 39852 1 1 67 ARG HA H 2.146 2.963 -6.346 1.00 . A A . 67 ARG HA 1 1
29 39853 1 1 67 ARG HB2 H 2.867 2.121 -9.135 1.00 . A A . 67 ARG HB2 1 1
29 39854 1 1 67 ARG HB3 H 1.305 2.840 -8.764 1.00 . A A . 67 ARG HB3 1 1
29 39855 1 1 67 ARG HD2 H 1.151 5.087 -7.914 1.00 . A A . 67 ARG HD2 1 1
29 39856 1 1 67 ARG HD3 H 2.282 4.723 -6.646 1.00 . A A . 67 ARG HD3 1 1
29 39857 1 1 67 ARG HE H 3.469 6.627 -7.042 1.00 . A A . 67 ARG HE 1 1
29 39858 1 1 67 ARG HG2 H 3.982 4.106 -8.229 1.00 . A A . 67 ARG HG2 1 1
29 39859 1 1 67 ARG HG3 H 2.896 4.507 -9.566 1.00 . A A . 67 ARG HG3 1 1
29 39860 1 1 67 ARG HH11 H 1.029 6.423 -9.625 1.00 . A A . 67 ARG HH11 1 1
29 39861 1 1 67 ARG HH12 H 0.813 8.102 -9.752 1.00 . A A . 67 ARG HH12 1 1
29 39862 1 1 67 ARG HH21 H 3.117 9.033 -7.210 1.00 . A A . 67 ARG HH21 1 1
29 39863 1 1 67 ARG HH22 H 2.006 9.605 -8.337 1.00 . A A . 67 ARG HH22 1 1
29 39864 1 1 67 ARG N N 3.748 1.783 -6.682 1.00 . A A . 67 ARG N 1 1
29 39865 1 1 67 ARG NE N 2.716 6.492 -7.655 1.00 . A A . 67 ARG NE 1 1
29 39866 1 1 67 ARG NH1 N 1.268 7.334 -9.280 1.00 . A A . 67 ARG NH1 1 1
29 39867 1 1 67 ARG NH2 N 2.446 8.795 -7.919 1.00 . A A . 67 ARG NH2 1 1
29 39868 1 1 67 ARG O O 0.212 1.325 -6.744 1.00 . A A . 67 ARG O 1 1
29 39869 1 1 68 LYS C C 0.515 -1.018 -4.884 1.00 . A A . 68 LYS C 1 1
29 39870 1 1 68 LYS CA C 1.036 -1.240 -6.312 1.00 . A A . 68 LYS CA 1 1
29 39871 1 1 68 LYS CB C 1.763 -2.576 -6.410 1.00 . A A . 68 LYS CB 1 1
29 39872 1 1 68 LYS CD C 1.496 -5.074 -6.381 1.00 . A A . 68 LYS CD 1 1
29 39873 1 1 68 LYS CE C 0.448 -6.156 -6.293 1.00 . A A . 68 LYS CE 1 1
29 39874 1 1 68 LYS CG C 0.821 -3.740 -6.254 1.00 . A A . 68 LYS CG 1 1
29 39875 1 1 68 LYS H H 2.844 -0.278 -6.877 1.00 . A A . 68 LYS H 1 1
29 39876 1 1 68 LYS HA H 0.193 -1.231 -6.990 1.00 . A A . 68 LYS HA 1 1
29 39877 1 1 68 LYS HB2 H 2.260 -2.647 -7.365 1.00 . A A . 68 LYS HB2 1 1
29 39878 1 1 68 LYS HB3 H 2.495 -2.633 -5.617 1.00 . A A . 68 LYS HB3 1 1
29 39879 1 1 68 LYS HD2 H 2.000 -5.127 -7.334 1.00 . A A . 68 LYS HD2 1 1
29 39880 1 1 68 LYS HD3 H 2.207 -5.194 -5.577 1.00 . A A . 68 LYS HD3 1 1
29 39881 1 1 68 LYS HE2 H -0.116 -5.992 -5.386 1.00 . A A . 68 LYS HE2 1 1
29 39882 1 1 68 LYS HE3 H -0.210 -6.053 -7.141 1.00 . A A . 68 LYS HE3 1 1
29 39883 1 1 68 LYS HG2 H 0.360 -3.685 -5.279 1.00 . A A . 68 LYS HG2 1 1
29 39884 1 1 68 LYS HG3 H 0.054 -3.660 -7.012 1.00 . A A . 68 LYS HG3 1 1
29 39885 1 1 68 LYS HZ1 H 0.221 -8.182 -6.209 1.00 . A A . 68 LYS HZ1 1 1
29 39886 1 1 68 LYS HZ2 H 1.585 -7.643 -5.405 1.00 . A A . 68 LYS HZ2 1 1
29 39887 1 1 68 LYS HZ3 H 1.586 -7.733 -7.113 1.00 . A A . 68 LYS HZ3 1 1
29 39888 1 1 68 LYS N N 1.896 -0.134 -6.675 1.00 . A A . 68 LYS N 1 1
29 39889 1 1 68 LYS NZ N 1.016 -7.508 -6.268 1.00 . A A . 68 LYS NZ 1 1
29 39890 1 1 68 LYS O O -0.515 -1.546 -4.481 1.00 . A A . 68 LYS O 1 1
29 39891 1 1 69 LEU C C -0.537 0.948 -2.814 1.00 . A A . 69 LEU C 1 1
29 39892 1 1 69 LEU CA C 0.795 0.191 -2.782 1.00 . A A . 69 LEU CA 1 1
29 39893 1 1 69 LEU CB C 1.855 1.010 -2.008 1.00 . A A . 69 LEU CB 1 1
29 39894 1 1 69 LEU CD1 C 2.512 -0.778 -0.362 1.00 . A A . 69 LEU CD1 1 1
29 39895 1 1 69 LEU CD2 C 3.928 -0.408 -2.384 1.00 . A A . 69 LEU CD2 1 1
29 39896 1 1 69 LEU CG C 3.025 0.246 -1.356 1.00 . A A . 69 LEU CG 1 1
29 39897 1 1 69 LEU H H 2.060 0.123 -4.555 1.00 . A A . 69 LEU H 1 1
29 39898 1 1 69 LEU HA H 0.616 -0.734 -2.252 1.00 . A A . 69 LEU HA 1 1
29 39899 1 1 69 LEU HB2 H 2.282 1.724 -2.697 1.00 . A A . 69 LEU HB2 1 1
29 39900 1 1 69 LEU HB3 H 1.344 1.562 -1.234 1.00 . A A . 69 LEU HB3 1 1
29 39901 1 1 69 LEU HD11 H 3.349 -1.303 0.075 1.00 . A A . 69 LEU HD11 1 1
29 39902 1 1 69 LEU HD12 H 1.866 -1.480 -0.868 1.00 . A A . 69 LEU HD12 1 1
29 39903 1 1 69 LEU HD13 H 1.958 -0.277 0.419 1.00 . A A . 69 LEU HD13 1 1
29 39904 1 1 69 LEU HD21 H 3.354 -1.115 -2.965 1.00 . A A . 69 LEU HD21 1 1
29 39905 1 1 69 LEU HD22 H 4.732 -0.927 -1.882 1.00 . A A . 69 LEU HD22 1 1
29 39906 1 1 69 LEU HD23 H 4.338 0.349 -3.037 1.00 . A A . 69 LEU HD23 1 1
29 39907 1 1 69 LEU HG H 3.607 0.961 -0.792 1.00 . A A . 69 LEU HG 1 1
29 39908 1 1 69 LEU N N 1.230 -0.198 -4.137 1.00 . A A . 69 LEU N 1 1
29 39909 1 1 69 LEU O O -1.325 0.850 -1.901 1.00 . A A . 69 LEU O 1 1
29 39910 1 1 70 GLN C C -3.088 1.532 -4.791 1.00 . A A . 70 GLN C 1 1
29 39911 1 1 70 GLN CA C -2.068 2.377 -4.022 1.00 . A A . 70 GLN CA 1 1
29 39912 1 1 70 GLN CB C -1.911 3.820 -4.568 1.00 . A A . 70 GLN CB 1 1
29 39913 1 1 70 GLN CD C -0.812 5.401 -6.227 1.00 . A A . 70 GLN CD 1 1
29 39914 1 1 70 GLN CG C -0.948 3.972 -5.729 1.00 . A A . 70 GLN CG 1 1
29 39915 1 1 70 GLN H H -0.138 1.736 -4.612 1.00 . A A . 70 GLN H 1 1
29 39916 1 1 70 GLN HA H -2.454 2.429 -3.012 1.00 . A A . 70 GLN HA 1 1
29 39917 1 1 70 GLN HB2 H -2.879 4.173 -4.891 1.00 . A A . 70 GLN HB2 1 1
29 39918 1 1 70 GLN HB3 H -1.569 4.449 -3.758 1.00 . A A . 70 GLN HB3 1 1
29 39919 1 1 70 GLN HE21 H -2.134 5.096 -7.646 1.00 . A A . 70 GLN HE21 1 1
29 39920 1 1 70 GLN HE22 H -1.376 6.659 -7.602 1.00 . A A . 70 GLN HE22 1 1
29 39921 1 1 70 GLN HG2 H 0.033 3.673 -5.384 1.00 . A A . 70 GLN HG2 1 1
29 39922 1 1 70 GLN HG3 H -1.265 3.341 -6.547 1.00 . A A . 70 GLN HG3 1 1
29 39923 1 1 70 GLN N N -0.795 1.678 -3.884 1.00 . A A . 70 GLN N 1 1
29 39924 1 1 70 GLN NE2 N -1.523 5.755 -7.249 1.00 . A A . 70 GLN NE2 1 1
29 39925 1 1 70 GLN O O -4.184 1.982 -5.099 1.00 . A A . 70 GLN O 1 1
29 39926 1 1 70 GLN OE1 O -0.005 6.160 -5.716 1.00 . A A . 70 GLN OE1 1 1
29 39927 1 1 71 GLU C C -4.033 -1.677 -4.567 1.00 . A A . 71 GLU C 1 1
29 39928 1 1 71 GLU CA C -3.591 -0.712 -5.656 1.00 . A A . 71 GLU CA 1 1
29 39929 1 1 71 GLU CB C -2.861 -1.511 -6.738 1.00 . A A . 71 GLU CB 1 1
29 39930 1 1 71 GLU CD C -3.461 -0.140 -8.744 1.00 . A A . 71 GLU CD 1 1
29 39931 1 1 71 GLU CG C -2.353 -0.704 -7.911 1.00 . A A . 71 GLU CG 1 1
29 39932 1 1 71 GLU H H -1.777 0.032 -4.874 1.00 . A A . 71 GLU H 1 1
29 39933 1 1 71 GLU HA H -4.462 -0.229 -6.067 1.00 . A A . 71 GLU HA 1 1
29 39934 1 1 71 GLU HB2 H -2.010 -1.999 -6.286 1.00 . A A . 71 GLU HB2 1 1
29 39935 1 1 71 GLU HB3 H -3.534 -2.268 -7.112 1.00 . A A . 71 GLU HB3 1 1
29 39936 1 1 71 GLU HG2 H -1.753 0.114 -7.539 1.00 . A A . 71 GLU HG2 1 1
29 39937 1 1 71 GLU HG3 H -1.742 -1.344 -8.530 1.00 . A A . 71 GLU HG3 1 1
29 39938 1 1 71 GLU N N -2.704 0.289 -5.060 1.00 . A A . 71 GLU N 1 1
29 39939 1 1 71 GLU O O -5.044 -2.361 -4.691 1.00 . A A . 71 GLU O 1 1
29 39940 1 1 71 GLU OE1 O -4.117 -0.904 -9.472 1.00 . A A . 71 GLU OE1 1 1
29 39941 1 1 71 GLU OE2 O -3.664 1.079 -8.740 1.00 . A A . 71 GLU OE2 1 1
29 39942 1 1 72 MET C C -3.737 -1.723 -1.153 1.00 . A A . 72 MET C 1 1
29 39943 1 1 72 MET CA C -3.468 -2.594 -2.363 1.00 . A A . 72 MET CA 1 1
29 39944 1 1 72 MET CB C -2.212 -3.453 -2.086 1.00 . A A . 72 MET CB 1 1
29 39945 1 1 72 MET CE C -4.427 -5.432 -3.734 1.00 . A A . 72 MET CE 1 1
29 39946 1 1 72 MET CG C -1.810 -4.466 -3.172 1.00 . A A . 72 MET CG 1 1
29 39947 1 1 72 MET H H -2.432 -1.174 -3.516 1.00 . A A . 72 MET H 1 1
29 39948 1 1 72 MET HA H -4.310 -3.241 -2.558 1.00 . A A . 72 MET HA 1 1
29 39949 1 1 72 MET HB2 H -1.374 -2.788 -1.942 1.00 . A A . 72 MET HB2 1 1
29 39950 1 1 72 MET HB3 H -2.374 -3.992 -1.165 1.00 . A A . 72 MET HB3 1 1
29 39951 1 1 72 MET HE1 H -4.802 -4.714 -3.021 1.00 . A A . 72 MET HE1 1 1
29 39952 1 1 72 MET HE2 H -5.102 -6.273 -3.789 1.00 . A A . 72 MET HE2 1 1
29 39953 1 1 72 MET HE3 H -4.349 -4.966 -4.706 1.00 . A A . 72 MET HE3 1 1
29 39954 1 1 72 MET HG2 H -1.882 -3.985 -4.135 1.00 . A A . 72 MET HG2 1 1
29 39955 1 1 72 MET HG3 H -0.777 -4.735 -3.002 1.00 . A A . 72 MET HG3 1 1
29 39956 1 1 72 MET N N -3.236 -1.734 -3.520 1.00 . A A . 72 MET N 1 1
29 39957 1 1 72 MET O O -3.647 -2.174 -0.017 1.00 . A A . 72 MET O 1 1
29 39958 1 1 72 MET SD S -2.807 -5.996 -3.214 1.00 . A A . 72 MET SD 1 1
29 39959 1 1 73 SER C C -5.538 0.228 0.494 1.00 . A A . 73 SER C 1 1
29 39960 1 1 73 SER CA C -4.312 0.512 -0.373 1.00 . A A . 73 SER CA 1 1
29 39961 1 1 73 SER CB C -4.349 1.904 -0.994 1.00 . A A . 73 SER CB 1 1
29 39962 1 1 73 SER H H -4.294 -0.208 -2.337 1.00 . A A . 73 SER H 1 1
29 39963 1 1 73 SER HA H -3.436 0.455 0.258 1.00 . A A . 73 SER HA 1 1
29 39964 1 1 73 SER HB2 H -4.620 2.641 -0.251 1.00 . A A . 73 SER HB2 1 1
29 39965 1 1 73 SER HB3 H -3.354 2.137 -1.347 1.00 . A A . 73 SER HB3 1 1
29 39966 1 1 73 SER HG H -5.192 2.821 -2.508 1.00 . A A . 73 SER HG 1 1
29 39967 1 1 73 SER N N -4.118 -0.479 -1.413 1.00 . A A . 73 SER N 1 1
29 39968 1 1 73 SER O O -5.777 0.921 1.472 1.00 . A A . 73 SER O 1 1
29 39969 1 1 73 SER OG O -5.239 1.931 -2.116 1.00 . A A . 73 SER OG 1 1
29 39970 1 1 74 SER C C -8.516 -0.241 1.247 1.00 . A A . 74 SER C 1 1
29 39971 1 1 74 SER CA C -7.468 -1.298 0.849 1.00 . A A . 74 SER CA 1 1
29 39972 1 1 74 SER CB C -6.913 -2.014 2.088 1.00 . A A . 74 SER CB 1 1
29 39973 1 1 74 SER H H -6.190 -1.108 -0.843 1.00 . A A . 74 SER H 1 1
29 39974 1 1 74 SER HA H -7.957 -2.037 0.233 1.00 . A A . 74 SER HA 1 1
29 39975 1 1 74 SER HB2 H -6.416 -1.295 2.724 1.00 . A A . 74 SER HB2 1 1
29 39976 1 1 74 SER HB3 H -7.723 -2.477 2.631 1.00 . A A . 74 SER HB3 1 1
29 39977 1 1 74 SER HG H -5.189 -2.557 1.385 1.00 . A A . 74 SER HG 1 1
29 39978 1 1 74 SER N N -6.351 -0.749 0.060 1.00 . A A . 74 SER N 1 1
29 39979 1 1 74 SER O O -9.325 -0.453 2.167 1.00 . A A . 74 SER O 1 1
29 39980 1 1 74 SER OG O -5.974 -3.020 1.710 1.00 . A A . 74 SER OG 1 1
29 39981 1 1 75 LYS C C -10.828 1.569 0.229 1.00 . A A . 75 LYS C 1 1
29 39982 1 1 75 LYS CA C -9.463 1.913 0.797 1.00 . A A . 75 LYS CA 1 1
29 39983 1 1 75 LYS CB C -8.958 3.269 0.284 1.00 . A A . 75 LYS CB 1 1
29 39984 1 1 75 LYS CD C -8.160 4.682 -1.642 1.00 . A A . 75 LYS CD 1 1
29 39985 1 1 75 LYS CE C -7.080 5.369 -0.816 1.00 . A A . 75 LYS CE 1 1
29 39986 1 1 75 LYS CG C -8.476 3.272 -1.160 1.00 . A A . 75 LYS CG 1 1
29 39987 1 1 75 LYS H H -7.857 0.953 -0.170 1.00 . A A . 75 LYS H 1 1
29 39988 1 1 75 LYS HA H -9.568 1.969 1.871 1.00 . A A . 75 LYS HA 1 1
29 39989 1 1 75 LYS HB2 H -9.760 3.987 0.365 1.00 . A A . 75 LYS HB2 1 1
29 39990 1 1 75 LYS HB3 H -8.142 3.591 0.915 1.00 . A A . 75 LYS HB3 1 1
29 39991 1 1 75 LYS HD2 H -7.823 4.629 -2.667 1.00 . A A . 75 LYS HD2 1 1
29 39992 1 1 75 LYS HD3 H -9.066 5.269 -1.598 1.00 . A A . 75 LYS HD3 1 1
29 39993 1 1 75 LYS HE2 H -7.400 5.416 0.214 1.00 . A A . 75 LYS HE2 1 1
29 39994 1 1 75 LYS HE3 H -6.166 4.796 -0.884 1.00 . A A . 75 LYS HE3 1 1
29 39995 1 1 75 LYS HG2 H -7.584 2.668 -1.232 1.00 . A A . 75 LYS HG2 1 1
29 39996 1 1 75 LYS HG3 H -9.251 2.849 -1.784 1.00 . A A . 75 LYS HG3 1 1
29 39997 1 1 75 LYS HZ1 H -6.021 7.215 -0.854 1.00 . A A . 75 LYS HZ1 1 1
29 39998 1 1 75 LYS HZ2 H -7.666 7.358 -1.223 1.00 . A A . 75 LYS HZ2 1 1
29 39999 1 1 75 LYS HZ3 H -6.580 6.720 -2.325 1.00 . A A . 75 LYS HZ3 1 1
29 40000 1 1 75 LYS N N -8.524 0.862 0.539 1.00 . A A . 75 LYS N 1 1
29 40001 1 1 75 LYS NZ N -6.830 6.741 -1.311 1.00 . A A . 75 LYS NZ 1 1
29 40002 1 1 75 LYS O O -10.955 1.187 -0.950 1.00 . A A . 75 LYS O 1 1
29 40003 1 1 76 ALA C C -14.108 1.966 1.787 1.00 . A A . 76 ALA C 1 1
29 40004 1 1 76 ALA CA C -13.196 1.360 0.734 1.00 . A A . 76 ALA CA 1 1
29 40005 1 1 76 ALA CB C -13.424 -0.150 0.655 1.00 . A A . 76 ALA CB 1 1
29 40006 1 1 76 ALA H H -11.638 1.916 2.009 1.00 . A A . 76 ALA H 1 1
29 40007 1 1 76 ALA HA H -13.409 1.800 -0.230 1.00 . A A . 76 ALA HA 1 1
29 40008 1 1 76 ALA HB1 H -12.770 -0.574 -0.093 1.00 . A A . 76 ALA HB1 1 1
29 40009 1 1 76 ALA HB2 H -14.452 -0.344 0.389 1.00 . A A . 76 ALA HB2 1 1
29 40010 1 1 76 ALA HB3 H -13.209 -0.597 1.614 1.00 . A A . 76 ALA HB3 1 1
29 40011 1 1 76 ALA N N -11.825 1.647 1.082 1.00 . A A . 76 ALA N 1 1
29 40012 1 1 76 ALA O O -13.622 2.478 2.813 1.00 . A A . 76 ALA O 1 1
29 40013 1 1 77 GLY C C -17.330 3.354 1.850 1.00 . A A . 77 GLY C 1 1
29 40014 1 1 77 GLY CA C -16.360 2.409 2.489 1.00 . A A . 77 GLY CA 1 1
29 40015 1 1 77 GLY H H -15.702 1.613 0.661 1.00 . A A . 77 GLY H 1 1
29 40016 1 1 77 GLY HA2 H -16.900 1.567 2.898 1.00 . A A . 77 GLY HA2 1 1
29 40017 1 1 77 GLY HA3 H -15.846 2.923 3.288 1.00 . A A . 77 GLY HA3 1 1
29 40018 1 1 77 GLY N N -15.394 1.933 1.536 1.00 . A A . 77 GLY N 1 1
29 40019 1 1 77 GLY O O -18.233 2.932 1.117 1.00 . A A . 77 GLY O 1 1
29 40020 1 1 78 SER C C -17.454 5.957 0.115 1.00 . A A . 78 SER C 1 1
29 40021 1 1 78 SER CA C -17.940 5.670 1.533 1.00 . A A . 78 SER CA 1 1
29 40022 1 1 78 SER CB C -17.834 6.922 2.417 1.00 . A A . 78 SER CB 1 1
29 40023 1 1 78 SER H H -16.357 4.878 2.654 1.00 . A A . 78 SER H 1 1
29 40024 1 1 78 SER HA H -18.964 5.328 1.507 1.00 . A A . 78 SER HA 1 1
29 40025 1 1 78 SER HB2 H -18.107 6.664 3.430 1.00 . A A . 78 SER HB2 1 1
29 40026 1 1 78 SER HB3 H -16.814 7.278 2.403 1.00 . A A . 78 SER HB3 1 1
29 40027 1 1 78 SER HG H -19.074 7.704 1.129 1.00 . A A . 78 SER HG 1 1
29 40028 1 1 78 SER N N -17.120 4.624 2.088 1.00 . A A . 78 SER N 1 1
29 40029 1 1 78 SER O O -18.224 6.356 -0.760 1.00 . A A . 78 SER O 1 1
29 40030 1 1 78 SER OG O -18.694 7.975 1.976 1.00 . A A . 78 SER OG 1 1
29 40031 1 1 79 ASP C C -15.048 4.493 -1.677 1.00 . A A . 79 ASP C 1 1
29 40032 1 1 79 ASP CA C -15.564 5.869 -1.391 1.00 . A A . 79 ASP CA 1 1
29 40033 1 1 79 ASP CB C -14.395 6.874 -1.413 1.00 . A A . 79 ASP CB 1 1
29 40034 1 1 79 ASP CG C -13.830 7.126 -2.819 1.00 . A A . 79 ASP CG 1 1
29 40035 1 1 79 ASP H H -15.595 5.546 0.680 1.00 . A A . 79 ASP H 1 1
29 40036 1 1 79 ASP HA H -16.319 6.141 -2.114 1.00 . A A . 79 ASP HA 1 1
29 40037 1 1 79 ASP HB2 H -14.733 7.818 -1.010 1.00 . A A . 79 ASP HB2 1 1
29 40038 1 1 79 ASP HB3 H -13.599 6.495 -0.790 1.00 . A A . 79 ASP HB3 1 1
29 40039 1 1 79 ASP N N -16.170 5.778 -0.083 1.00 . A A . 79 ASP N 1 1
29 40040 1 1 79 ASP O O -14.498 3.858 -0.771 1.00 . A A . 79 ASP O 1 1
29 40041 1 1 79 ASP OD1 O -13.243 6.203 -3.434 1.00 . A A . 79 ASP OD1 1 1
29 40042 1 1 79 ASP OD2 O -13.927 8.279 -3.315 1.00 . A A . 79 ASP OD2 1 1
29 40043 1 1 80 THR C C -15.896 1.711 -2.774 1.00 . A A . 80 THR C 1 1
29 40044 1 1 80 THR CA C -14.870 2.703 -3.320 1.00 . A A . 80 THR CA 1 1
29 40045 1 1 80 THR CB C -13.418 2.316 -2.935 1.00 . A A . 80 THR CB 1 1
29 40046 1 1 80 THR CG2 C -13.015 1.005 -3.600 1.00 . A A . 80 THR CG2 1 1
29 40047 1 1 80 THR H H -15.673 4.620 -3.547 1.00 . A A . 80 THR H 1 1
29 40048 1 1 80 THR HA H -14.972 2.702 -4.396 1.00 . A A . 80 THR HA 1 1
29 40049 1 1 80 THR HB H -13.356 2.215 -1.861 1.00 . A A . 80 THR HB 1 1
29 40050 1 1 80 THR HG1 H -13.044 4.173 -3.494 1.00 . A A . 80 THR HG1 1 1
29 40051 1 1 80 THR HG21 H -13.682 0.219 -3.275 1.00 . A A . 80 THR HG21 1 1
29 40052 1 1 80 THR HG22 H -12.002 0.756 -3.318 1.00 . A A . 80 THR HG22 1 1
29 40053 1 1 80 THR HG23 H -13.080 1.110 -4.673 1.00 . A A . 80 THR HG23 1 1
29 40054 1 1 80 THR N N -15.234 4.035 -2.888 1.00 . A A . 80 THR N 1 1
29 40055 1 1 80 THR O O -15.791 1.192 -1.642 1.00 . A A . 80 THR O 1 1
29 40056 1 1 80 THR OG1 O -12.519 3.366 -3.372 1.00 . A A . 80 THR OG1 1 1
29 40057 1 1 81 GLU C C -17.950 -0.608 -3.894 1.00 . A A . 81 GLU C 1 1
29 40058 1 1 81 GLU CA C -18.031 0.715 -3.174 1.00 . A A . 81 GLU CA 1 1
29 40059 1 1 81 GLU CB C -19.321 1.442 -3.515 1.00 . A A . 81 GLU CB 1 1
29 40060 1 1 81 GLU CD C -20.670 3.539 -3.247 1.00 . A A . 81 GLU CD 1 1
29 40061 1 1 81 GLU CG C -19.403 2.828 -2.900 1.00 . A A . 81 GLU CG 1 1
29 40062 1 1 81 GLU H H -16.939 1.970 -4.425 1.00 . A A . 81 GLU H 1 1
29 40063 1 1 81 GLU HA H -17.998 0.549 -2.108 1.00 . A A . 81 GLU HA 1 1
29 40064 1 1 81 GLU HB2 H -19.396 1.537 -4.589 1.00 . A A . 81 GLU HB2 1 1
29 40065 1 1 81 GLU HB3 H -20.155 0.860 -3.150 1.00 . A A . 81 GLU HB3 1 1
29 40066 1 1 81 GLU HG2 H -19.349 2.735 -1.826 1.00 . A A . 81 GLU HG2 1 1
29 40067 1 1 81 GLU HG3 H -18.566 3.412 -3.252 1.00 . A A . 81 GLU HG3 1 1
29 40068 1 1 81 GLU N N -16.923 1.531 -3.542 1.00 . A A . 81 GLU N 1 1
29 40069 1 1 81 GLU O O -17.994 -0.663 -5.124 1.00 . A A . 81 GLU O 1 1
29 40070 1 1 81 GLU OE1 O -20.836 3.953 -4.424 1.00 . A A . 81 GLU OE1 1 1
29 40071 1 1 81 GLU OE2 O -21.546 3.693 -2.368 1.00 . A A . 81 GLU OE2 1 1
29 40072 1 1 82 LEU C C -19.057 -3.619 -3.727 1.00 . A A . 82 LEU C 1 1
29 40073 1 1 82 LEU CA C -17.683 -2.987 -3.683 1.00 . A A . 82 LEU CA 1 1
29 40074 1 1 82 LEU CB C -16.713 -3.887 -2.877 1.00 . A A . 82 LEU CB 1 1
29 40075 1 1 82 LEU CD1 C -14.836 -2.266 -2.264 1.00 . A A . 82 LEU CD1 1 1
29 40076 1 1 82 LEU CD2 C -14.393 -4.725 -2.357 1.00 . A A . 82 LEU CD2 1 1
29 40077 1 1 82 LEU CG C -15.197 -3.576 -2.948 1.00 . A A . 82 LEU CG 1 1
29 40078 1 1 82 LEU H H -17.735 -1.534 -2.161 1.00 . A A . 82 LEU H 1 1
29 40079 1 1 82 LEU HA H -17.316 -2.896 -4.696 1.00 . A A . 82 LEU HA 1 1
29 40080 1 1 82 LEU HB2 H -17.004 -3.832 -1.838 1.00 . A A . 82 LEU HB2 1 1
29 40081 1 1 82 LEU HB3 H -16.860 -4.906 -3.206 1.00 . A A . 82 LEU HB3 1 1
29 40082 1 1 82 LEU HD11 H -13.771 -2.098 -2.337 1.00 . A A . 82 LEU HD11 1 1
29 40083 1 1 82 LEU HD12 H -15.121 -2.315 -1.223 1.00 . A A . 82 LEU HD12 1 1
29 40084 1 1 82 LEU HD13 H -15.362 -1.453 -2.741 1.00 . A A . 82 LEU HD13 1 1
29 40085 1 1 82 LEU HD21 H -13.340 -4.494 -2.418 1.00 . A A . 82 LEU HD21 1 1
29 40086 1 1 82 LEU HD22 H -14.595 -5.629 -2.913 1.00 . A A . 82 LEU HD22 1 1
29 40087 1 1 82 LEU HD23 H -14.671 -4.867 -1.323 1.00 . A A . 82 LEU HD23 1 1
29 40088 1 1 82 LEU HG H -14.919 -3.483 -3.987 1.00 . A A . 82 LEU HG 1 1
29 40089 1 1 82 LEU N N -17.780 -1.658 -3.136 1.00 . A A . 82 LEU N 1 1
29 40090 1 1 82 LEU O O -19.756 -3.682 -2.704 1.00 . A A . 82 LEU O 1 1
29 40091 1 1 83 ALA C C -20.623 -6.138 -4.585 1.00 . A A . 83 ALA C 1 1
29 40092 1 1 83 ALA CA C -20.724 -4.707 -5.051 1.00 . A A . 83 ALA CA 1 1
29 40093 1 1 83 ALA CB C -21.167 -4.644 -6.506 1.00 . A A . 83 ALA CB 1 1
29 40094 1 1 83 ALA H H -18.827 -4.038 -5.647 1.00 . A A . 83 ALA H 1 1
29 40095 1 1 83 ALA HA H -21.444 -4.184 -4.438 1.00 . A A . 83 ALA HA 1 1
29 40096 1 1 83 ALA HB1 H -20.447 -5.161 -7.124 1.00 . A A . 83 ALA HB1 1 1
29 40097 1 1 83 ALA HB2 H -21.232 -3.612 -6.818 1.00 . A A . 83 ALA HB2 1 1
29 40098 1 1 83 ALA HB3 H -22.133 -5.115 -6.609 1.00 . A A . 83 ALA HB3 1 1
29 40099 1 1 83 ALA N N -19.444 -4.078 -4.880 1.00 . A A . 83 ALA N 1 1
29 40100 1 1 83 ALA O O -19.545 -6.748 -4.667 1.00 . A A . 83 ALA O 1 1
29 40101 1 1 84 ALA C C -21.577 -8.966 -4.757 1.00 . A A . 84 ALA C 1 1
29 40102 1 1 84 ALA CA C -21.734 -8.010 -3.588 1.00 . A A . 84 ALA CA 1 1
29 40103 1 1 84 ALA CB C -23.039 -8.282 -2.851 1.00 . A A . 84 ALA CB 1 1
29 40104 1 1 84 ALA H H -22.521 -6.107 -4.021 1.00 . A A . 84 ALA H 1 1
29 40105 1 1 84 ALA HA H -20.913 -8.146 -2.901 1.00 . A A . 84 ALA HA 1 1
29 40106 1 1 84 ALA HB1 H -23.135 -7.596 -2.023 1.00 . A A . 84 ALA HB1 1 1
29 40107 1 1 84 ALA HB2 H -23.040 -9.296 -2.478 1.00 . A A . 84 ALA HB2 1 1
29 40108 1 1 84 ALA HB3 H -23.871 -8.150 -3.527 1.00 . A A . 84 ALA HB3 1 1
29 40109 1 1 84 ALA N N -21.702 -6.656 -4.068 1.00 . A A . 84 ALA N 1 1
29 40110 1 1 84 ALA O O -22.298 -8.845 -5.760 1.00 . A A . 84 ALA O 1 1
29 40111 1 1 85 PRO C C -21.646 -11.722 -5.897 1.00 . A A . 85 PRO C 1 1
29 40112 1 1 85 PRO CA C -20.381 -10.905 -5.710 1.00 . A A . 85 PRO CA 1 1
29 40113 1 1 85 PRO CB C -19.267 -11.777 -5.122 1.00 . A A . 85 PRO CB 1 1
29 40114 1 1 85 PRO CD C -19.603 -9.985 -3.594 1.00 . A A . 85 PRO CD 1 1
29 40115 1 1 85 PRO CG C -18.553 -10.878 -4.177 1.00 . A A . 85 PRO CG 1 1
29 40116 1 1 85 PRO HA H -20.076 -10.475 -6.652 1.00 . A A . 85 PRO HA 1 1
29 40117 1 1 85 PRO HB2 H -19.701 -12.624 -4.612 1.00 . A A . 85 PRO HB2 1 1
29 40118 1 1 85 PRO HB3 H -18.613 -12.121 -5.909 1.00 . A A . 85 PRO HB3 1 1
29 40119 1 1 85 PRO HD2 H -20.036 -10.436 -2.714 1.00 . A A . 85 PRO HD2 1 1
29 40120 1 1 85 PRO HD3 H -19.191 -9.014 -3.360 1.00 . A A . 85 PRO HD3 1 1
29 40121 1 1 85 PRO HG2 H -18.078 -11.459 -3.400 1.00 . A A . 85 PRO HG2 1 1
29 40122 1 1 85 PRO HG3 H -17.820 -10.292 -4.712 1.00 . A A . 85 PRO HG3 1 1
29 40123 1 1 85 PRO N N -20.595 -9.882 -4.681 1.00 . A A . 85 PRO N 1 1
29 40124 1 1 85 PRO O O -22.404 -11.903 -4.924 1.00 . A A . 85 PRO O 1 1
29 40125 1 1 86 LYS C C -23.460 -13.983 -6.500 1.00 . A A . 86 LYS C 1 1
29 40126 1 1 86 LYS CA C -23.071 -12.926 -7.522 1.00 . A A . 86 LYS CA 1 1
29 40127 1 1 86 LYS CB C -22.859 -13.596 -8.888 1.00 . A A . 86 LYS CB 1 1
29 40128 1 1 86 LYS CD C -23.771 -15.102 -10.709 1.00 . A A . 86 LYS CD 1 1
29 40129 1 1 86 LYS CE C -23.281 -14.205 -11.836 1.00 . A A . 86 LYS CE 1 1
29 40130 1 1 86 LYS CG C -24.090 -14.322 -9.436 1.00 . A A . 86 LYS CG 1 1
29 40131 1 1 86 LYS H H -21.187 -12.042 -7.816 1.00 . A A . 86 LYS H 1 1
29 40132 1 1 86 LYS HA H -23.879 -12.217 -7.617 1.00 . A A . 86 LYS HA 1 1
29 40133 1 1 86 LYS HB2 H -22.575 -12.838 -9.602 1.00 . A A . 86 LYS HB2 1 1
29 40134 1 1 86 LYS HB3 H -22.056 -14.312 -8.802 1.00 . A A . 86 LYS HB3 1 1
29 40135 1 1 86 LYS HD2 H -23.004 -15.831 -10.493 1.00 . A A . 86 LYS HD2 1 1
29 40136 1 1 86 LYS HD3 H -24.665 -15.616 -11.033 1.00 . A A . 86 LYS HD3 1 1
29 40137 1 1 86 LYS HE2 H -22.422 -13.652 -11.485 1.00 . A A . 86 LYS HE2 1 1
29 40138 1 1 86 LYS HE3 H -22.988 -14.828 -12.668 1.00 . A A . 86 LYS HE3 1 1
29 40139 1 1 86 LYS HG2 H -24.450 -15.012 -8.686 1.00 . A A . 86 LYS HG2 1 1
29 40140 1 1 86 LYS HG3 H -24.856 -13.593 -9.652 1.00 . A A . 86 LYS HG3 1 1
29 40141 1 1 86 LYS HZ1 H -23.910 -12.641 -13.038 1.00 . A A . 86 LYS HZ1 1 1
29 40142 1 1 86 LYS HZ2 H -24.638 -12.616 -11.520 1.00 . A A . 86 LYS HZ2 1 1
29 40143 1 1 86 LYS HZ3 H -25.145 -13.734 -12.676 1.00 . A A . 86 LYS HZ3 1 1
29 40144 1 1 86 LYS N N -21.870 -12.191 -7.122 1.00 . A A . 86 LYS N 1 1
29 40145 1 1 86 LYS NZ N -24.308 -13.245 -12.286 1.00 . A A . 86 LYS NZ 1 1
29 40146 1 1 86 LYS O O -22.794 -15.003 -6.349 1.00 . A A . 86 LYS O 1 1
29 40147 1 1 87 SER C C -26.503 -14.792 -5.114 1.00 . A A . 87 SER C 1 1
29 40148 1 1 87 SER CA C -25.026 -14.609 -4.818 1.00 . A A . 87 SER CA 1 1
29 40149 1 1 87 SER CB C -24.793 -14.104 -3.402 1.00 . A A . 87 SER CB 1 1
29 40150 1 1 87 SER H H -24.854 -12.776 -5.819 1.00 . A A . 87 SER H 1 1
29 40151 1 1 87 SER HA H -24.522 -15.556 -4.947 1.00 . A A . 87 SER HA 1 1
29 40152 1 1 87 SER HB2 H -25.296 -13.159 -3.266 1.00 . A A . 87 SER HB2 1 1
29 40153 1 1 87 SER HB3 H -25.170 -14.823 -2.691 1.00 . A A . 87 SER HB3 1 1
29 40154 1 1 87 SER HG H -23.023 -13.683 -4.034 1.00 . A A . 87 SER HG 1 1
29 40155 1 1 87 SER N N -24.475 -13.685 -5.757 1.00 . A A . 87 SER N 1 1
29 40156 1 1 87 SER O O -27.157 -15.701 -4.589 1.00 . A A . 87 SER O 1 1
29 40157 1 1 87 SER OG O -23.398 -13.925 -3.176 1.00 . A A . 87 SER OG 1 1
29 40158 1 1 88 LYS C C -28.453 -15.011 -7.543 1.00 . A A . 88 LYS C 1 1
29 40159 1 1 88 LYS CA C -28.384 -14.015 -6.406 1.00 . A A . 88 LYS CA 1 1
29 40160 1 1 88 LYS CB C -28.902 -12.652 -6.866 1.00 . A A . 88 LYS CB 1 1
29 40161 1 1 88 LYS CD C -28.790 -10.738 -8.490 1.00 . A A . 88 LYS CD 1 1
29 40162 1 1 88 LYS CE C -30.257 -10.905 -8.857 1.00 . A A . 88 LYS CE 1 1
29 40163 1 1 88 LYS CG C -28.172 -12.061 -8.070 1.00 . A A . 88 LYS CG 1 1
29 40164 1 1 88 LYS H H -26.474 -13.185 -6.301 1.00 . A A . 88 LYS H 1 1
29 40165 1 1 88 LYS HA H -28.987 -14.367 -5.582 1.00 . A A . 88 LYS HA 1 1
29 40166 1 1 88 LYS HB2 H -29.945 -12.750 -7.128 1.00 . A A . 88 LYS HB2 1 1
29 40167 1 1 88 LYS HB3 H -28.816 -11.957 -6.046 1.00 . A A . 88 LYS HB3 1 1
29 40168 1 1 88 LYS HD2 H -28.710 -10.038 -7.673 1.00 . A A . 88 LYS HD2 1 1
29 40169 1 1 88 LYS HD3 H -28.255 -10.359 -9.348 1.00 . A A . 88 LYS HD3 1 1
29 40170 1 1 88 LYS HE2 H -30.333 -11.595 -9.685 1.00 . A A . 88 LYS HE2 1 1
29 40171 1 1 88 LYS HE3 H -30.783 -11.311 -8.004 1.00 . A A . 88 LYS HE3 1 1
29 40172 1 1 88 LYS HG2 H -27.138 -11.899 -7.809 1.00 . A A . 88 LYS HG2 1 1
29 40173 1 1 88 LYS HG3 H -28.233 -12.759 -8.892 1.00 . A A . 88 LYS HG3 1 1
29 40174 1 1 88 LYS HZ1 H -30.399 -9.241 -10.087 1.00 . A A . 88 LYS HZ1 1 1
29 40175 1 1 88 LYS HZ2 H -30.785 -8.937 -8.468 1.00 . A A . 88 LYS HZ2 1 1
29 40176 1 1 88 LYS HZ3 H -31.880 -9.756 -9.476 1.00 . A A . 88 LYS HZ3 1 1
29 40177 1 1 88 LYS N N -27.024 -13.922 -5.963 1.00 . A A . 88 LYS N 1 1
29 40178 1 1 88 LYS NZ N -30.871 -9.633 -9.243 1.00 . A A . 88 LYS NZ 1 1
29 40179 1 1 88 LYS O O -27.431 -15.290 -8.198 1.00 . A A . 88 LYS O 1 1
29 40180 1 1 89 ASN C C -30.959 -16.176 -9.653 1.00 . A A . 89 ASN C 1 1
29 40181 1 1 89 ASN CA C -29.765 -16.520 -8.834 1.00 . A A . 89 ASN CA 1 1
29 40182 1 1 89 ASN CB C -29.849 -17.972 -8.315 1.00 . A A . 89 ASN CB 1 1
29 40183 1 1 89 ASN CG C -28.566 -18.450 -7.659 1.00 . A A . 89 ASN CG 1 1
29 40184 1 1 89 ASN H H -30.400 -15.261 -7.274 1.00 . A A . 89 ASN H 1 1
29 40185 1 1 89 ASN HA H -28.898 -16.427 -9.470 1.00 . A A . 89 ASN HA 1 1
29 40186 1 1 89 ASN HB2 H -30.643 -18.039 -7.585 1.00 . A A . 89 ASN HB2 1 1
29 40187 1 1 89 ASN HB3 H -30.075 -18.627 -9.144 1.00 . A A . 89 ASN HB3 1 1
29 40188 1 1 89 ASN HD21 H -29.245 -17.933 -5.872 1.00 . A A . 89 ASN HD21 1 1
29 40189 1 1 89 ASN HD22 H -27.658 -18.614 -5.901 1.00 . A A . 89 ASN HD22 1 1
29 40190 1 1 89 ASN N N -29.607 -15.547 -7.782 1.00 . A A . 89 ASN N 1 1
29 40191 1 1 89 ASN ND2 N -28.480 -18.324 -6.357 1.00 . A A . 89 ASN ND2 1 1
29 40192 1 1 89 ASN O O -32.088 -16.420 -9.201 1.00 . A A . 89 ASN O 1 1
29 40193 1 1 89 ASN OXT O -30.785 -15.636 -10.753 1.00 . A A . 89 ASN OXT 1 1
29 40194 1 1 89 ASN OD1 O -27.651 -18.943 -8.328 1.00 . A A . 89 ASN OD1 1 1
30 40195 1 1 1 GLY C C -14.251 11.023 12.221 1.00 . A A . 1 GLY C 1 1
30 40196 1 1 1 GLY CA C -14.537 11.852 13.421 1.00 . A A . 1 GLY CA 1 1
30 40197 1 1 1 GLY H1 H -13.382 10.668 14.597 1.00 . A A . 1 GLY H1 1 1
30 40198 1 1 1 GLY H2 H -15.030 10.272 14.644 1.00 . A A . 1 GLY H2 1 1
30 40199 1 1 1 GLY H3 H -14.452 11.618 15.490 1.00 . A A . 1 GLY H3 1 1
30 40200 1 1 1 GLY HA2 H -15.560 12.197 13.374 1.00 . A A . 1 GLY HA2 1 1
30 40201 1 1 1 GLY HA3 H -13.869 12.700 13.448 1.00 . A A . 1 GLY HA3 1 1
30 40202 1 1 1 GLY N N -14.349 11.059 14.617 1.00 . A A . 1 GLY N 1 1
30 40203 1 1 1 GLY O O -14.043 9.807 12.351 1.00 . A A . 1 GLY O 1 1
30 40204 1 1 2 ASP C C -13.354 11.867 8.822 1.00 . A A . 2 ASP C 1 1
30 40205 1 1 2 ASP CA C -13.953 10.932 9.841 1.00 . A A . 2 ASP CA 1 1
30 40206 1 1 2 ASP CB C -15.209 10.265 9.285 1.00 . A A . 2 ASP CB 1 1
30 40207 1 1 2 ASP CG C -14.934 9.480 8.022 1.00 . A A . 2 ASP CG 1 1
30 40208 1 1 2 ASP H H -14.373 12.610 11.026 1.00 . A A . 2 ASP H 1 1
30 40209 1 1 2 ASP HA H -13.223 10.168 10.064 1.00 . A A . 2 ASP HA 1 1
30 40210 1 1 2 ASP HB2 H -15.605 9.587 10.026 1.00 . A A . 2 ASP HB2 1 1
30 40211 1 1 2 ASP HB3 H -15.945 11.023 9.065 1.00 . A A . 2 ASP HB3 1 1
30 40212 1 1 2 ASP N N -14.224 11.637 11.070 1.00 . A A . 2 ASP N 1 1
30 40213 1 1 2 ASP O O -14.018 12.813 8.345 1.00 . A A . 2 ASP O 1 1
30 40214 1 1 2 ASP OD1 O -14.070 8.579 8.050 1.00 . A A . 2 ASP OD1 1 1
30 40215 1 1 2 ASP OD2 O -15.531 9.805 6.964 1.00 . A A . 2 ASP OD2 1 1
30 40216 1 1 3 GLY C C -10.404 11.584 6.825 1.00 . A A . 3 GLY C 1 1
30 40217 1 1 3 GLY CA C -11.388 12.427 7.570 1.00 . A A . 3 GLY CA 1 1
30 40218 1 1 3 GLY H H -11.685 10.825 8.900 1.00 . A A . 3 GLY H 1 1
30 40219 1 1 3 GLY HA2 H -12.081 12.879 6.875 1.00 . A A . 3 GLY HA2 1 1
30 40220 1 1 3 GLY HA3 H -10.856 13.201 8.100 1.00 . A A . 3 GLY HA3 1 1
30 40221 1 1 3 GLY N N -12.117 11.619 8.507 1.00 . A A . 3 GLY N 1 1
30 40222 1 1 3 GLY O O -10.420 11.529 5.592 1.00 . A A . 3 GLY O 1 1
30 40223 1 1 4 GLU C C -8.216 8.956 8.015 1.00 . A A . 4 GLU C 1 1
30 40224 1 1 4 GLU CA C -8.605 10.008 6.994 1.00 . A A . 4 GLU CA 1 1
30 40225 1 1 4 GLU CB C -7.369 10.716 6.379 1.00 . A A . 4 GLU CB 1 1
30 40226 1 1 4 GLU CD C -5.442 12.316 6.660 1.00 . A A . 4 GLU CD 1 1
30 40227 1 1 4 GLU CG C -6.592 11.610 7.331 1.00 . A A . 4 GLU CG 1 1
30 40228 1 1 4 GLU H H -9.526 11.078 8.534 1.00 . A A . 4 GLU H 1 1
30 40229 1 1 4 GLU HA H -9.136 9.493 6.205 1.00 . A A . 4 GLU HA 1 1
30 40230 1 1 4 GLU HB2 H -6.691 9.962 6.006 1.00 . A A . 4 GLU HB2 1 1
30 40231 1 1 4 GLU HB3 H -7.704 11.316 5.545 1.00 . A A . 4 GLU HB3 1 1
30 40232 1 1 4 GLU HG2 H -7.266 12.351 7.733 1.00 . A A . 4 GLU HG2 1 1
30 40233 1 1 4 GLU HG3 H -6.204 11.002 8.136 1.00 . A A . 4 GLU HG3 1 1
30 40234 1 1 4 GLU N N -9.543 10.933 7.562 1.00 . A A . 4 GLU N 1 1
30 40235 1 1 4 GLU O O -7.575 9.246 9.041 1.00 . A A . 4 GLU O 1 1
30 40236 1 1 4 GLU OE1 O -5.663 13.384 6.041 1.00 . A A . 4 GLU OE1 1 1
30 40237 1 1 4 GLU OE2 O -4.293 11.850 6.756 1.00 . A A . 4 GLU OE2 1 1
30 40238 1 1 5 ALA C C -6.850 6.284 8.288 1.00 . A A . 5 ALA C 1 1
30 40239 1 1 5 ALA CA C -8.286 6.633 8.606 1.00 . A A . 5 ALA CA 1 1
30 40240 1 1 5 ALA CB C -9.199 5.453 8.339 1.00 . A A . 5 ALA CB 1 1
30 40241 1 1 5 ALA H H -9.273 7.624 7.013 1.00 . A A . 5 ALA H 1 1
30 40242 1 1 5 ALA HA H -8.369 6.930 9.640 1.00 . A A . 5 ALA HA 1 1
30 40243 1 1 5 ALA HB1 H -9.134 5.171 7.299 1.00 . A A . 5 ALA HB1 1 1
30 40244 1 1 5 ALA HB2 H -10.217 5.723 8.573 1.00 . A A . 5 ALA HB2 1 1
30 40245 1 1 5 ALA HB3 H -8.898 4.619 8.956 1.00 . A A . 5 ALA HB3 1 1
30 40246 1 1 5 ALA N N -8.659 7.752 7.776 1.00 . A A . 5 ALA N 1 1
30 40247 1 1 5 ALA O O -6.055 5.948 9.163 1.00 . A A . 5 ALA O 1 1
30 40248 1 1 6 GLN C C -5.185 7.166 5.307 1.00 . A A . 6 GLN C 1 1
30 40249 1 1 6 GLN CA C -5.236 6.210 6.466 1.00 . A A . 6 GLN CA 1 1
30 40250 1 1 6 GLN CB C -5.054 4.758 5.969 1.00 . A A . 6 GLN CB 1 1
30 40251 1 1 6 GLN CD C -5.114 2.290 6.573 1.00 . A A . 6 GLN CD 1 1
30 40252 1 1 6 GLN CG C -5.107 3.711 7.079 1.00 . A A . 6 GLN CG 1 1
30 40253 1 1 6 GLN H H -7.242 6.666 6.390 1.00 . A A . 6 GLN H 1 1
30 40254 1 1 6 GLN HA H -4.489 6.463 7.203 1.00 . A A . 6 GLN HA 1 1
30 40255 1 1 6 GLN HB2 H -5.832 4.531 5.255 1.00 . A A . 6 GLN HB2 1 1
30 40256 1 1 6 GLN HB3 H -4.096 4.682 5.477 1.00 . A A . 6 GLN HB3 1 1
30 40257 1 1 6 GLN HE21 H -6.200 1.737 8.135 1.00 . A A . 6 GLN HE21 1 1
30 40258 1 1 6 GLN HE22 H -5.839 0.485 7.029 1.00 . A A . 6 GLN HE22 1 1
30 40259 1 1 6 GLN HG2 H -4.239 3.837 7.711 1.00 . A A . 6 GLN HG2 1 1
30 40260 1 1 6 GLN HG3 H -5.998 3.876 7.663 1.00 . A A . 6 GLN HG3 1 1
30 40261 1 1 6 GLN N N -6.542 6.400 7.027 1.00 . A A . 6 GLN N 1 1
30 40262 1 1 6 GLN NE2 N -5.765 1.420 7.305 1.00 . A A . 6 GLN NE2 1 1
30 40263 1 1 6 GLN O O -6.239 7.461 4.738 1.00 . A A . 6 GLN O 1 1
30 40264 1 1 6 GLN OE1 O -4.551 1.972 5.519 1.00 . A A . 6 GLN OE1 1 1
30 40265 1 1 7 ARG C C -3.882 7.889 2.551 1.00 . A A . 7 ARG C 1 1
30 40266 1 1 7 ARG CA C -3.977 8.632 3.871 1.00 . A A . 7 ARG CA 1 1
30 40267 1 1 7 ARG CB C -2.805 9.657 3.997 1.00 . A A . 7 ARG CB 1 1
30 40268 1 1 7 ARG CD C -0.729 8.939 5.292 1.00 . A A . 7 ARG CD 1 1
30 40269 1 1 7 ARG CG C -1.386 9.066 3.928 1.00 . A A . 7 ARG CG 1 1
30 40270 1 1 7 ARG CZ C 0.411 10.476 6.880 1.00 . A A . 7 ARG CZ 1 1
30 40271 1 1 7 ARG H H -3.220 7.370 5.429 1.00 . A A . 7 ARG H 1 1
30 40272 1 1 7 ARG HA H -4.916 9.166 3.877 1.00 . A A . 7 ARG HA 1 1
30 40273 1 1 7 ARG HB2 H -2.896 10.381 3.202 1.00 . A A . 7 ARG HB2 1 1
30 40274 1 1 7 ARG HB3 H -2.908 10.175 4.939 1.00 . A A . 7 ARG HB3 1 1
30 40275 1 1 7 ARG HD2 H -1.404 8.433 5.964 1.00 . A A . 7 ARG HD2 1 1
30 40276 1 1 7 ARG HD3 H 0.178 8.361 5.189 1.00 . A A . 7 ARG HD3 1 1
30 40277 1 1 7 ARG HE H -0.804 11.019 5.371 1.00 . A A . 7 ARG HE 1 1
30 40278 1 1 7 ARG HG2 H -1.446 8.082 3.487 1.00 . A A . 7 ARG HG2 1 1
30 40279 1 1 7 ARG HG3 H -0.780 9.700 3.300 1.00 . A A . 7 ARG HG3 1 1
30 40280 1 1 7 ARG HH11 H 0.868 8.491 7.292 1.00 . A A . 7 ARG HH11 1 1
30 40281 1 1 7 ARG HH12 H 1.610 9.632 8.307 1.00 . A A . 7 ARG HH12 1 1
30 40282 1 1 7 ARG HH21 H 0.248 12.525 6.814 1.00 . A A . 7 ARG HH21 1 1
30 40283 1 1 7 ARG HH22 H 1.235 11.941 8.050 1.00 . A A . 7 ARG HH22 1 1
30 40284 1 1 7 ARG N N -4.031 7.676 4.966 1.00 . A A . 7 ARG N 1 1
30 40285 1 1 7 ARG NE N -0.395 10.251 5.843 1.00 . A A . 7 ARG NE 1 1
30 40286 1 1 7 ARG NH1 N 0.991 9.464 7.528 1.00 . A A . 7 ARG NH1 1 1
30 40287 1 1 7 ARG NH2 N 0.646 11.720 7.265 1.00 . A A . 7 ARG NH2 1 1
30 40288 1 1 7 ARG O O -4.555 8.237 1.574 1.00 . A A . 7 ARG O 1 1
30 40289 1 1 8 ASP C C -1.456 5.238 1.806 1.00 . A A . 8 ASP C 1 1
30 40290 1 1 8 ASP CA C -2.701 6.012 1.414 1.00 . A A . 8 ASP CA 1 1
30 40291 1 1 8 ASP CB C -2.413 6.867 0.163 1.00 . A A . 8 ASP CB 1 1
30 40292 1 1 8 ASP CG C -1.845 6.099 -0.987 1.00 . A A . 8 ASP CG 1 1
30 40293 1 1 8 ASP H H -2.636 6.606 3.417 1.00 . A A . 8 ASP H 1 1
30 40294 1 1 8 ASP HA H -3.509 5.320 1.224 1.00 . A A . 8 ASP HA 1 1
30 40295 1 1 8 ASP HB2 H -3.335 7.323 -0.167 1.00 . A A . 8 ASP HB2 1 1
30 40296 1 1 8 ASP HB3 H -1.719 7.649 0.434 1.00 . A A . 8 ASP HB3 1 1
30 40297 1 1 8 ASP N N -3.055 6.849 2.561 1.00 . A A . 8 ASP N 1 1
30 40298 1 1 8 ASP O O -0.793 5.604 2.789 1.00 . A A . 8 ASP O 1 1
30 40299 1 1 8 ASP OD1 O -2.550 5.273 -1.556 1.00 . A A . 8 ASP OD1 1 1
30 40300 1 1 8 ASP OD2 O -0.665 6.274 -1.269 1.00 . A A . 8 ASP OD2 1 1
30 40301 1 1 9 LEU C C 1.293 3.948 0.806 1.00 . A A . 9 LEU C 1 1
30 40302 1 1 9 LEU CA C 0.013 3.404 1.431 1.00 . A A . 9 LEU CA 1 1
30 40303 1 1 9 LEU CB C -0.208 1.936 1.082 1.00 . A A . 9 LEU CB 1 1
30 40304 1 1 9 LEU CD1 C -1.436 -0.214 1.462 1.00 . A A . 9 LEU CD1 1 1
30 40305 1 1 9 LEU CD2 C -1.466 1.547 3.216 1.00 . A A . 9 LEU CD2 1 1
30 40306 1 1 9 LEU CG C -1.425 1.273 1.732 1.00 . A A . 9 LEU CG 1 1
30 40307 1 1 9 LEU H H -1.645 3.992 0.278 1.00 . A A . 9 LEU H 1 1
30 40308 1 1 9 LEU HA H 0.124 3.485 2.503 1.00 . A A . 9 LEU HA 1 1
30 40309 1 1 9 LEU HB2 H -0.313 1.855 0.010 1.00 . A A . 9 LEU HB2 1 1
30 40310 1 1 9 LEU HB3 H 0.665 1.376 1.376 1.00 . A A . 9 LEU HB3 1 1
30 40311 1 1 9 LEU HD11 H -1.480 -0.393 0.397 1.00 . A A . 9 LEU HD11 1 1
30 40312 1 1 9 LEU HD12 H -2.300 -0.652 1.940 1.00 . A A . 9 LEU HD12 1 1
30 40313 1 1 9 LEU HD13 H -0.540 -0.660 1.867 1.00 . A A . 9 LEU HD13 1 1
30 40314 1 1 9 LEU HD21 H -0.574 1.151 3.679 1.00 . A A . 9 LEU HD21 1 1
30 40315 1 1 9 LEU HD22 H -2.337 1.075 3.647 1.00 . A A . 9 LEU HD22 1 1
30 40316 1 1 9 LEU HD23 H -1.515 2.613 3.382 1.00 . A A . 9 LEU HD23 1 1
30 40317 1 1 9 LEU HG H -2.318 1.686 1.286 1.00 . A A . 9 LEU HG 1 1
30 40318 1 1 9 LEU N N -1.124 4.205 1.083 1.00 . A A . 9 LEU N 1 1
30 40319 1 1 9 LEU O O 2.347 3.895 1.420 1.00 . A A . 9 LEU O 1 1
30 40320 1 1 10 VAL C C 2.757 6.377 -0.395 1.00 . A A . 10 VAL C 1 1
30 40321 1 1 10 VAL CA C 2.350 5.095 -1.065 1.00 . A A . 10 VAL CA 1 1
30 40322 1 1 10 VAL CB C 2.087 5.342 -2.582 1.00 . A A . 10 VAL CB 1 1
30 40323 1 1 10 VAL CG1 C 3.217 6.126 -3.244 1.00 . A A . 10 VAL CG1 1 1
30 40324 1 1 10 VAL CG2 C 1.933 4.028 -3.278 1.00 . A A . 10 VAL CG2 1 1
30 40325 1 1 10 VAL H H 0.314 4.665 -0.807 1.00 . A A . 10 VAL H 1 1
30 40326 1 1 10 VAL HA H 3.157 4.383 -0.960 1.00 . A A . 10 VAL HA 1 1
30 40327 1 1 10 VAL HB H 1.166 5.892 -2.697 1.00 . A A . 10 VAL HB 1 1
30 40328 1 1 10 VAL HG11 H 2.985 6.274 -4.289 1.00 . A A . 10 VAL HG11 1 1
30 40329 1 1 10 VAL HG12 H 4.139 5.572 -3.156 1.00 . A A . 10 VAL HG12 1 1
30 40330 1 1 10 VAL HG13 H 3.327 7.085 -2.761 1.00 . A A . 10 VAL HG13 1 1
30 40331 1 1 10 VAL HG21 H 1.044 3.524 -2.929 1.00 . A A . 10 VAL HG21 1 1
30 40332 1 1 10 VAL HG22 H 2.802 3.417 -3.080 1.00 . A A . 10 VAL HG22 1 1
30 40333 1 1 10 VAL HG23 H 1.884 4.206 -4.342 1.00 . A A . 10 VAL HG23 1 1
30 40334 1 1 10 VAL N N 1.190 4.533 -0.378 1.00 . A A . 10 VAL N 1 1
30 40335 1 1 10 VAL O O 3.936 6.629 -0.190 1.00 . A A . 10 VAL O 1 1
30 40336 1 1 11 LYS C C 2.767 8.188 2.042 1.00 . A A . 11 LYS C 1 1
30 40337 1 1 11 LYS CA C 2.022 8.429 0.705 1.00 . A A . 11 LYS CA 1 1
30 40338 1 1 11 LYS CB C 0.711 9.184 0.966 1.00 . A A . 11 LYS CB 1 1
30 40339 1 1 11 LYS CD C 0.406 9.973 -1.442 1.00 . A A . 11 LYS CD 1 1
30 40340 1 1 11 LYS CE C -0.500 9.852 -2.673 1.00 . A A . 11 LYS CE 1 1
30 40341 1 1 11 LYS CG C -0.220 9.290 -0.243 1.00 . A A . 11 LYS CG 1 1
30 40342 1 1 11 LYS H H 0.855 6.859 -0.198 1.00 . A A . 11 LYS H 1 1
30 40343 1 1 11 LYS HA H 2.657 9.026 0.065 1.00 . A A . 11 LYS HA 1 1
30 40344 1 1 11 LYS HB2 H 0.174 8.680 1.755 1.00 . A A . 11 LYS HB2 1 1
30 40345 1 1 11 LYS HB3 H 0.955 10.183 1.296 1.00 . A A . 11 LYS HB3 1 1
30 40346 1 1 11 LYS HD2 H 0.561 11.017 -1.216 1.00 . A A . 11 LYS HD2 1 1
30 40347 1 1 11 LYS HD3 H 1.354 9.504 -1.657 1.00 . A A . 11 LYS HD3 1 1
30 40348 1 1 11 LYS HE2 H -0.034 10.375 -3.495 1.00 . A A . 11 LYS HE2 1 1
30 40349 1 1 11 LYS HE3 H -0.600 8.807 -2.929 1.00 . A A . 11 LYS HE3 1 1
30 40350 1 1 11 LYS HG2 H -0.514 8.295 -0.542 1.00 . A A . 11 LYS HG2 1 1
30 40351 1 1 11 LYS HG3 H -1.102 9.837 0.054 1.00 . A A . 11 LYS HG3 1 1
30 40352 1 1 11 LYS HZ1 H -1.783 11.434 -2.196 1.00 . A A . 11 LYS HZ1 1 1
30 40353 1 1 11 LYS HZ2 H -2.358 9.946 -1.681 1.00 . A A . 11 LYS HZ2 1 1
30 40354 1 1 11 LYS HZ3 H -2.438 10.358 -3.310 1.00 . A A . 11 LYS HZ3 1 1
30 40355 1 1 11 LYS N N 1.772 7.154 0.017 1.00 . A A . 11 LYS N 1 1
30 40356 1 1 11 LYS NZ N -1.850 10.425 -2.453 1.00 . A A . 11 LYS NZ 1 1
30 40357 1 1 11 LYS O O 3.311 9.112 2.642 1.00 . A A . 11 LYS O 1 1
30 40358 1 1 12 ALA C C 4.792 5.831 3.307 1.00 . A A . 12 ALA C 1 1
30 40359 1 1 12 ALA CA C 3.483 6.548 3.677 1.00 . A A . 12 ALA CA 1 1
30 40360 1 1 12 ALA CB C 2.604 5.646 4.535 1.00 . A A . 12 ALA CB 1 1
30 40361 1 1 12 ALA H H 2.290 6.272 1.961 1.00 . A A . 12 ALA H 1 1
30 40362 1 1 12 ALA HA H 3.717 7.439 4.240 1.00 . A A . 12 ALA HA 1 1
30 40363 1 1 12 ALA HB1 H 1.684 6.158 4.772 1.00 . A A . 12 ALA HB1 1 1
30 40364 1 1 12 ALA HB2 H 3.122 5.392 5.449 1.00 . A A . 12 ALA HB2 1 1
30 40365 1 1 12 ALA HB3 H 2.379 4.743 3.988 1.00 . A A . 12 ALA HB3 1 1
30 40366 1 1 12 ALA N N 2.775 6.943 2.485 1.00 . A A . 12 ALA N 1 1
30 40367 1 1 12 ALA O O 5.876 6.329 3.586 1.00 . A A . 12 ALA O 1 1
30 40368 1 1 13 VAL C C 6.836 4.587 1.378 1.00 . A A . 13 VAL C 1 1
30 40369 1 1 13 VAL CA C 5.819 3.847 2.249 1.00 . A A . 13 VAL CA 1 1
30 40370 1 1 13 VAL CB C 5.360 2.524 1.545 1.00 . A A . 13 VAL CB 1 1
30 40371 1 1 13 VAL CG1 C 6.554 1.694 1.074 1.00 . A A . 13 VAL CG1 1 1
30 40372 1 1 13 VAL CG2 C 4.486 1.696 2.482 1.00 . A A . 13 VAL CG2 1 1
30 40373 1 1 13 VAL H H 3.779 4.415 2.310 1.00 . A A . 13 VAL H 1 1
30 40374 1 1 13 VAL HA H 6.312 3.582 3.174 1.00 . A A . 13 VAL HA 1 1
30 40375 1 1 13 VAL HB H 4.772 2.786 0.677 1.00 . A A . 13 VAL HB 1 1
30 40376 1 1 13 VAL HG11 H 7.128 2.276 0.369 1.00 . A A . 13 VAL HG11 1 1
30 40377 1 1 13 VAL HG12 H 6.201 0.792 0.595 1.00 . A A . 13 VAL HG12 1 1
30 40378 1 1 13 VAL HG13 H 7.175 1.436 1.918 1.00 . A A . 13 VAL HG13 1 1
30 40379 1 1 13 VAL HG21 H 3.608 2.264 2.749 1.00 . A A . 13 VAL HG21 1 1
30 40380 1 1 13 VAL HG22 H 5.046 1.452 3.373 1.00 . A A . 13 VAL HG22 1 1
30 40381 1 1 13 VAL HG23 H 4.185 0.786 1.982 1.00 . A A . 13 VAL HG23 1 1
30 40382 1 1 13 VAL N N 4.672 4.698 2.611 1.00 . A A . 13 VAL N 1 1
30 40383 1 1 13 VAL O O 8.039 4.550 1.648 1.00 . A A . 13 VAL O 1 1
30 40384 1 1 14 ALA C C 7.844 7.215 0.241 1.00 . A A . 14 ALA C 1 1
30 40385 1 1 14 ALA CA C 7.251 6.023 -0.498 1.00 . A A . 14 ALA CA 1 1
30 40386 1 1 14 ALA CB C 6.555 6.441 -1.807 1.00 . A A . 14 ALA CB 1 1
30 40387 1 1 14 ALA H H 5.389 5.366 0.234 1.00 . A A . 14 ALA H 1 1
30 40388 1 1 14 ALA HA H 8.062 5.349 -0.736 1.00 . A A . 14 ALA HA 1 1
30 40389 1 1 14 ALA HB1 H 6.163 5.564 -2.302 1.00 . A A . 14 ALA HB1 1 1
30 40390 1 1 14 ALA HB2 H 7.253 6.941 -2.468 1.00 . A A . 14 ALA HB2 1 1
30 40391 1 1 14 ALA HB3 H 5.727 7.099 -1.587 1.00 . A A . 14 ALA HB3 1 1
30 40392 1 1 14 ALA N N 6.358 5.300 0.376 1.00 . A A . 14 ALA N 1 1
30 40393 1 1 14 ALA O O 8.974 7.604 -0.012 1.00 . A A . 14 ALA O 1 1
30 40394 1 1 15 HIS C C 8.767 8.452 2.867 1.00 . A A . 15 HIS C 1 1
30 40395 1 1 15 HIS CA C 7.586 8.895 2.001 1.00 . A A . 15 HIS CA 1 1
30 40396 1 1 15 HIS CB C 6.459 9.484 2.873 1.00 . A A . 15 HIS CB 1 1
30 40397 1 1 15 HIS CD2 C 7.526 11.225 4.520 1.00 . A A . 15 HIS CD2 1 1
30 40398 1 1 15 HIS CE1 C 6.575 13.022 3.735 1.00 . A A . 15 HIS CE1 1 1
30 40399 1 1 15 HIS CG C 6.752 10.847 3.476 1.00 . A A . 15 HIS CG 1 1
30 40400 1 1 15 HIS H H 6.230 7.349 1.404 1.00 . A A . 15 HIS H 1 1
30 40401 1 1 15 HIS HA H 7.937 9.641 1.303 1.00 . A A . 15 HIS HA 1 1
30 40402 1 1 15 HIS HB2 H 5.568 9.589 2.272 1.00 . A A . 15 HIS HB2 1 1
30 40403 1 1 15 HIS HB3 H 6.255 8.799 3.682 1.00 . A A . 15 HIS HB3 1 1
30 40404 1 1 15 HIS HD1 H 5.493 12.052 2.295 1.00 . A A . 15 HIS HD1 1 1
30 40405 1 1 15 HIS HD2 H 8.139 10.575 5.131 1.00 . A A . 15 HIS HD2 1 1
30 40406 1 1 15 HIS HE1 H 6.279 14.050 3.594 1.00 . A A . 15 HIS HE1 1 1
30 40407 1 1 15 HIS HE2 H 7.386 13.002 5.557 1.00 . A A . 15 HIS HE2 1 1
30 40408 1 1 15 HIS N N 7.107 7.747 1.218 1.00 . A A . 15 HIS N 1 1
30 40409 1 1 15 HIS ND1 N 6.172 12.001 3.014 1.00 . A A . 15 HIS ND1 1 1
30 40410 1 1 15 HIS NE2 N 7.397 12.581 4.659 1.00 . A A . 15 HIS NE2 1 1
30 40411 1 1 15 HIS O O 9.668 9.236 3.149 1.00 . A A . 15 HIS O 1 1
30 40412 1 1 16 ILE C C 11.129 6.603 3.162 1.00 . A A . 16 ILE C 1 1
30 40413 1 1 16 ILE CA C 9.850 6.573 4.009 1.00 . A A . 16 ILE CA 1 1
30 40414 1 1 16 ILE CB C 9.515 5.091 4.407 1.00 . A A . 16 ILE CB 1 1
30 40415 1 1 16 ILE CD1 C 8.530 5.751 6.693 1.00 . A A . 16 ILE CD1 1 1
30 40416 1 1 16 ILE CG1 C 8.313 5.031 5.371 1.00 . A A . 16 ILE CG1 1 1
30 40417 1 1 16 ILE CG2 C 10.725 4.362 5.003 1.00 . A A . 16 ILE CG2 1 1
30 40418 1 1 16 ILE H H 7.960 6.641 3.051 1.00 . A A . 16 ILE H 1 1
30 40419 1 1 16 ILE HA H 10.008 7.152 4.907 1.00 . A A . 16 ILE HA 1 1
30 40420 1 1 16 ILE HB H 9.247 4.573 3.498 1.00 . A A . 16 ILE HB 1 1
30 40421 1 1 16 ILE HD11 H 7.643 5.661 7.303 1.00 . A A . 16 ILE HD11 1 1
30 40422 1 1 16 ILE HD12 H 8.734 6.794 6.504 1.00 . A A . 16 ILE HD12 1 1
30 40423 1 1 16 ILE HD13 H 9.368 5.307 7.208 1.00 . A A . 16 ILE HD13 1 1
30 40424 1 1 16 ILE HG12 H 7.459 5.485 4.890 1.00 . A A . 16 ILE HG12 1 1
30 40425 1 1 16 ILE HG13 H 8.087 3.998 5.586 1.00 . A A . 16 ILE HG13 1 1
30 40426 1 1 16 ILE HG21 H 10.449 3.347 5.251 1.00 . A A . 16 ILE HG21 1 1
30 40427 1 1 16 ILE HG22 H 11.055 4.875 5.893 1.00 . A A . 16 ILE HG22 1 1
30 40428 1 1 16 ILE HG23 H 11.526 4.349 4.279 1.00 . A A . 16 ILE HG23 1 1
30 40429 1 1 16 ILE N N 8.753 7.183 3.260 1.00 . A A . 16 ILE N 1 1
30 40430 1 1 16 ILE O O 12.225 6.877 3.666 1.00 . A A . 16 ILE O 1 1
30 40431 1 1 17 LEU C C 12.479 7.778 0.580 1.00 . A A . 17 LEU C 1 1
30 40432 1 1 17 LEU CA C 12.080 6.350 0.945 1.00 . A A . 17 LEU CA 1 1
30 40433 1 1 17 LEU CB C 11.692 5.577 -0.318 1.00 . A A . 17 LEU CB 1 1
30 40434 1 1 17 LEU CD1 C 10.886 3.474 -1.427 1.00 . A A . 17 LEU CD1 1 1
30 40435 1 1 17 LEU CD2 C 12.141 3.344 0.734 1.00 . A A . 17 LEU CD2 1 1
30 40436 1 1 17 LEU CG C 11.170 4.157 -0.097 1.00 . A A . 17 LEU CG 1 1
30 40437 1 1 17 LEU H H 10.058 6.188 1.552 1.00 . A A . 17 LEU H 1 1
30 40438 1 1 17 LEU HA H 12.915 5.855 1.419 1.00 . A A . 17 LEU HA 1 1
30 40439 1 1 17 LEU HB2 H 10.925 6.139 -0.831 1.00 . A A . 17 LEU HB2 1 1
30 40440 1 1 17 LEU HB3 H 12.558 5.520 -0.961 1.00 . A A . 17 LEU HB3 1 1
30 40441 1 1 17 LEU HD11 H 11.796 3.420 -2.005 1.00 . A A . 17 LEU HD11 1 1
30 40442 1 1 17 LEU HD12 H 10.147 4.042 -1.971 1.00 . A A . 17 LEU HD12 1 1
30 40443 1 1 17 LEU HD13 H 10.516 2.476 -1.245 1.00 . A A . 17 LEU HD13 1 1
30 40444 1 1 17 LEU HD21 H 11.751 2.348 0.872 1.00 . A A . 17 LEU HD21 1 1
30 40445 1 1 17 LEU HD22 H 12.273 3.818 1.695 1.00 . A A . 17 LEU HD22 1 1
30 40446 1 1 17 LEU HD23 H 13.093 3.293 0.225 1.00 . A A . 17 LEU HD23 1 1
30 40447 1 1 17 LEU HG H 10.234 4.222 0.438 1.00 . A A . 17 LEU HG 1 1
30 40448 1 1 17 LEU N N 10.967 6.365 1.879 1.00 . A A . 17 LEU N 1 1
30 40449 1 1 17 LEU O O 13.664 8.097 0.429 1.00 . A A . 17 LEU O 1 1
30 40450 1 1 18 GLY C C 11.070 10.365 -1.204 1.00 . A A . 18 GLY C 1 1
30 40451 1 1 18 GLY CA C 11.721 10.008 0.111 1.00 . A A . 18 GLY CA 1 1
30 40452 1 1 18 GLY H H 10.574 8.298 0.591 1.00 . A A . 18 GLY H 1 1
30 40453 1 1 18 GLY HA2 H 11.322 10.639 0.892 1.00 . A A . 18 GLY HA2 1 1
30 40454 1 1 18 GLY HA3 H 12.785 10.174 0.032 1.00 . A A . 18 GLY HA3 1 1
30 40455 1 1 18 GLY N N 11.490 8.627 0.457 1.00 . A A . 18 GLY N 1 1
30 40456 1 1 18 GLY O O 11.507 11.277 -1.901 1.00 . A A . 18 GLY O 1 1
30 40457 1 1 19 ILE C C 7.825 9.943 -2.546 1.00 . A A . 19 ILE C 1 1
30 40458 1 1 19 ILE CA C 9.311 9.840 -2.771 1.00 . A A . 19 ILE CA 1 1
30 40459 1 1 19 ILE CB C 9.586 8.713 -3.799 1.00 . A A . 19 ILE CB 1 1
30 40460 1 1 19 ILE CD1 C 9.925 6.180 -4.086 1.00 . A A . 19 ILE CD1 1 1
30 40461 1 1 19 ILE CG1 C 9.743 7.337 -3.119 1.00 . A A . 19 ILE CG1 1 1
30 40462 1 1 19 ILE CG2 C 10.772 9.049 -4.670 1.00 . A A . 19 ILE CG2 1 1
30 40463 1 1 19 ILE H H 9.678 8.955 -0.938 1.00 . A A . 19 ILE H 1 1
30 40464 1 1 19 ILE HA H 9.653 10.769 -3.205 1.00 . A A . 19 ILE HA 1 1
30 40465 1 1 19 ILE HB H 8.695 8.678 -4.411 1.00 . A A . 19 ILE HB 1 1
30 40466 1 1 19 ILE HD11 H 10.815 6.343 -4.675 1.00 . A A . 19 ILE HD11 1 1
30 40467 1 1 19 ILE HD12 H 9.068 6.118 -4.739 1.00 . A A . 19 ILE HD12 1 1
30 40468 1 1 19 ILE HD13 H 10.026 5.260 -3.531 1.00 . A A . 19 ILE HD13 1 1
30 40469 1 1 19 ILE HG12 H 10.606 7.362 -2.470 1.00 . A A . 19 ILE HG12 1 1
30 40470 1 1 19 ILE HG13 H 8.865 7.140 -2.523 1.00 . A A . 19 ILE HG13 1 1
30 40471 1 1 19 ILE HG21 H 11.646 9.199 -4.055 1.00 . A A . 19 ILE HG21 1 1
30 40472 1 1 19 ILE HG22 H 10.540 9.950 -5.219 1.00 . A A . 19 ILE HG22 1 1
30 40473 1 1 19 ILE HG23 H 10.942 8.241 -5.366 1.00 . A A . 19 ILE HG23 1 1
30 40474 1 1 19 ILE N N 10.029 9.648 -1.540 1.00 . A A . 19 ILE N 1 1
30 40475 1 1 19 ILE O O 7.324 9.613 -1.481 1.00 . A A . 19 ILE O 1 1
30 40476 1 1 20 ARG C C 5.250 10.828 -4.983 1.00 . A A . 20 ARG C 1 1
30 40477 1 1 20 ARG CA C 5.697 10.508 -3.577 1.00 . A A . 20 ARG CA 1 1
30 40478 1 1 20 ARG CB C 5.142 11.549 -2.588 1.00 . A A . 20 ARG CB 1 1
30 40479 1 1 20 ARG CD C 3.053 12.557 -1.527 1.00 . A A . 20 ARG CD 1 1
30 40480 1 1 20 ARG CG C 3.620 11.670 -2.632 1.00 . A A . 20 ARG CG 1 1
30 40481 1 1 20 ARG CZ C 2.856 15.020 -1.837 1.00 . A A . 20 ARG CZ 1 1
30 40482 1 1 20 ARG H H 7.648 10.772 -4.316 1.00 . A A . 20 ARG H 1 1
30 40483 1 1 20 ARG HA H 5.320 9.528 -3.318 1.00 . A A . 20 ARG HA 1 1
30 40484 1 1 20 ARG HB2 H 5.447 11.284 -1.586 1.00 . A A . 20 ARG HB2 1 1
30 40485 1 1 20 ARG HB3 H 5.567 12.501 -2.861 1.00 . A A . 20 ARG HB3 1 1
30 40486 1 1 20 ARG HD2 H 1.981 12.604 -1.643 1.00 . A A . 20 ARG HD2 1 1
30 40487 1 1 20 ARG HD3 H 3.287 12.102 -0.574 1.00 . A A . 20 ARG HD3 1 1
30 40488 1 1 20 ARG HE H 4.507 14.014 -1.210 1.00 . A A . 20 ARG HE 1 1
30 40489 1 1 20 ARG HG2 H 3.337 12.094 -3.583 1.00 . A A . 20 ARG HG2 1 1
30 40490 1 1 20 ARG HG3 H 3.196 10.680 -2.547 1.00 . A A . 20 ARG HG3 1 1
30 40491 1 1 20 ARG HH11 H 1.340 14.022 -2.812 1.00 . A A . 20 ARG HH11 1 1
30 40492 1 1 20 ARG HH12 H 1.158 15.712 -2.738 1.00 . A A . 20 ARG HH12 1 1
30 40493 1 1 20 ARG HH21 H 4.194 16.363 -1.059 1.00 . A A . 20 ARG HH21 1 1
30 40494 1 1 20 ARG HH22 H 2.798 17.078 -1.718 1.00 . A A . 20 ARG HH22 1 1
30 40495 1 1 20 ARG N N 7.144 10.428 -3.549 1.00 . A A . 20 ARG N 1 1
30 40496 1 1 20 ARG NE N 3.577 13.928 -1.542 1.00 . A A . 20 ARG NE 1 1
30 40497 1 1 20 ARG NH1 N 1.714 14.904 -2.499 1.00 . A A . 20 ARG NH1 1 1
30 40498 1 1 20 ARG NH2 N 3.311 16.230 -1.524 1.00 . A A . 20 ARG NH2 1 1
30 40499 1 1 20 ARG O O 4.262 10.274 -5.472 1.00 . A A . 20 ARG O 1 1
30 40500 1 1 21 ASP C C 5.795 10.975 -7.995 1.00 . A A . 21 ASP C 1 1
30 40501 1 1 21 ASP CA C 5.708 12.108 -7.016 1.00 . A A . 21 ASP CA 1 1
30 40502 1 1 21 ASP CB C 6.591 13.270 -7.475 1.00 . A A . 21 ASP CB 1 1
30 40503 1 1 21 ASP CG C 6.345 14.539 -6.708 1.00 . A A . 21 ASP CG 1 1
30 40504 1 1 21 ASP H H 6.813 12.055 -5.212 1.00 . A A . 21 ASP H 1 1
30 40505 1 1 21 ASP HA H 4.683 12.437 -7.005 1.00 . A A . 21 ASP HA 1 1
30 40506 1 1 21 ASP HB2 H 7.628 12.997 -7.346 1.00 . A A . 21 ASP HB2 1 1
30 40507 1 1 21 ASP HB3 H 6.405 13.457 -8.522 1.00 . A A . 21 ASP HB3 1 1
30 40508 1 1 21 ASP N N 6.019 11.678 -5.649 1.00 . A A . 21 ASP N 1 1
30 40509 1 1 21 ASP O O 4.867 10.766 -8.786 1.00 . A A . 21 ASP O 1 1
30 40510 1 1 21 ASP OD1 O 6.979 14.739 -5.642 1.00 . A A . 21 ASP OD1 1 1
30 40511 1 1 21 ASP OD2 O 5.519 15.365 -7.152 1.00 . A A . 21 ASP OD2 1 1
30 40512 1 1 22 LEU C C 7.272 9.477 -10.289 1.00 . A A . 22 LEU C 1 1
30 40513 1 1 22 LEU CA C 7.151 9.084 -8.823 1.00 . A A . 22 LEU CA 1 1
30 40514 1 1 22 LEU CB C 6.046 8.014 -8.628 1.00 . A A . 22 LEU CB 1 1
30 40515 1 1 22 LEU CD1 C 7.347 6.142 -7.627 1.00 . A A . 22 LEU CD1 1 1
30 40516 1 1 22 LEU CD2 C 6.293 7.776 -6.100 1.00 . A A . 22 LEU CD2 1 1
30 40517 1 1 22 LEU CG C 6.170 7.048 -7.433 1.00 . A A . 22 LEU CG 1 1
30 40518 1 1 22 LEU H H 7.640 10.526 -7.344 1.00 . A A . 22 LEU H 1 1
30 40519 1 1 22 LEU HA H 8.095 8.655 -8.521 1.00 . A A . 22 LEU HA 1 1
30 40520 1 1 22 LEU HB2 H 5.102 8.531 -8.530 1.00 . A A . 22 LEU HB2 1 1
30 40521 1 1 22 LEU HB3 H 6.004 7.421 -9.529 1.00 . A A . 22 LEU HB3 1 1
30 40522 1 1 22 LEU HD11 H 7.263 5.632 -8.575 1.00 . A A . 22 LEU HD11 1 1
30 40523 1 1 22 LEU HD12 H 7.382 5.419 -6.826 1.00 . A A . 22 LEU HD12 1 1
30 40524 1 1 22 LEU HD13 H 8.247 6.736 -7.619 1.00 . A A . 22 LEU HD13 1 1
30 40525 1 1 22 LEU HD21 H 5.430 8.406 -5.942 1.00 . A A . 22 LEU HD21 1 1
30 40526 1 1 22 LEU HD22 H 7.181 8.390 -6.104 1.00 . A A . 22 LEU HD22 1 1
30 40527 1 1 22 LEU HD23 H 6.361 7.057 -5.296 1.00 . A A . 22 LEU HD23 1 1
30 40528 1 1 22 LEU HG H 5.276 6.441 -7.408 1.00 . A A . 22 LEU HG 1 1
30 40529 1 1 22 LEU N N 6.920 10.254 -7.963 1.00 . A A . 22 LEU N 1 1
30 40530 1 1 22 LEU O O 7.153 8.639 -11.173 1.00 . A A . 22 LEU O 1 1
30 40531 1 1 23 ALA C C 8.890 10.695 -12.620 1.00 . A A . 23 ALA C 1 1
30 40532 1 1 23 ALA CA C 7.693 11.264 -11.891 1.00 . A A . 23 ALA CA 1 1
30 40533 1 1 23 ALA CB C 7.722 12.785 -11.885 1.00 . A A . 23 ALA CB 1 1
30 40534 1 1 23 ALA H H 7.816 11.327 -9.778 1.00 . A A . 23 ALA H 1 1
30 40535 1 1 23 ALA HA H 6.813 10.934 -12.411 1.00 . A A . 23 ALA HA 1 1
30 40536 1 1 23 ALA HB1 H 8.621 13.126 -11.392 1.00 . A A . 23 ALA HB1 1 1
30 40537 1 1 23 ALA HB2 H 6.860 13.162 -11.357 1.00 . A A . 23 ALA HB2 1 1
30 40538 1 1 23 ALA HB3 H 7.708 13.152 -12.901 1.00 . A A . 23 ALA HB3 1 1
30 40539 1 1 23 ALA N N 7.607 10.736 -10.534 1.00 . A A . 23 ALA N 1 1
30 40540 1 1 23 ALA O O 8.886 10.532 -13.849 1.00 . A A . 23 ALA O 1 1
30 40541 1 1 24 GLY C C 11.529 8.613 -11.657 1.00 . A A . 24 GLY C 1 1
30 40542 1 1 24 GLY CA C 11.080 9.806 -12.413 1.00 . A A . 24 GLY CA 1 1
30 40543 1 1 24 GLY H H 9.751 10.508 -10.903 1.00 . A A . 24 GLY H 1 1
30 40544 1 1 24 GLY HA2 H 10.833 9.465 -13.406 1.00 . A A . 24 GLY HA2 1 1
30 40545 1 1 24 GLY HA3 H 11.866 10.544 -12.444 1.00 . A A . 24 GLY HA3 1 1
30 40546 1 1 24 GLY N N 9.879 10.362 -11.863 1.00 . A A . 24 GLY N 1 1
30 40547 1 1 24 GLY O O 12.707 8.290 -11.628 1.00 . A A . 24 GLY O 1 1
30 40548 1 1 25 ILE C C 10.090 5.656 -10.953 1.00 . A A . 25 ILE C 1 1
30 40549 1 1 25 ILE CA C 10.874 6.774 -10.298 1.00 . A A . 25 ILE CA 1 1
30 40550 1 1 25 ILE CB C 10.428 6.947 -8.816 1.00 . A A . 25 ILE CB 1 1
30 40551 1 1 25 ILE CD1 C 12.566 8.163 -8.048 1.00 . A A . 25 ILE CD1 1 1
30 40552 1 1 25 ILE CG1 C 11.055 8.204 -8.176 1.00 . A A . 25 ILE CG1 1 1
30 40553 1 1 25 ILE CG2 C 10.767 5.709 -7.979 1.00 . A A . 25 ILE CG2 1 1
30 40554 1 1 25 ILE H H 9.659 8.221 -11.168 1.00 . A A . 25 ILE H 1 1
30 40555 1 1 25 ILE HA H 11.933 6.575 -10.349 1.00 . A A . 25 ILE HA 1 1
30 40556 1 1 25 ILE HB H 9.356 7.068 -8.834 1.00 . A A . 25 ILE HB 1 1
30 40557 1 1 25 ILE HD11 H 12.841 7.325 -7.425 1.00 . A A . 25 ILE HD11 1 1
30 40558 1 1 25 ILE HD12 H 12.912 9.079 -7.592 1.00 . A A . 25 ILE HD12 1 1
30 40559 1 1 25 ILE HD13 H 13.009 8.054 -9.027 1.00 . A A . 25 ILE HD13 1 1
30 40560 1 1 25 ILE HG12 H 10.809 9.065 -8.778 1.00 . A A . 25 ILE HG12 1 1
30 40561 1 1 25 ILE HG13 H 10.641 8.334 -7.187 1.00 . A A . 25 ILE HG13 1 1
30 40562 1 1 25 ILE HG21 H 10.267 4.845 -8.392 1.00 . A A . 25 ILE HG21 1 1
30 40563 1 1 25 ILE HG22 H 10.433 5.865 -6.963 1.00 . A A . 25 ILE HG22 1 1
30 40564 1 1 25 ILE HG23 H 11.835 5.550 -7.984 1.00 . A A . 25 ILE HG23 1 1
30 40565 1 1 25 ILE N N 10.596 7.951 -11.060 1.00 . A A . 25 ILE N 1 1
30 40566 1 1 25 ILE O O 8.991 5.899 -11.469 1.00 . A A . 25 ILE O 1 1
30 40567 1 1 26 ASN C C 8.824 2.831 -10.829 1.00 . A A . 26 ASN C 1 1
30 40568 1 1 26 ASN CA C 9.992 3.357 -11.629 1.00 . A A . 26 ASN CA 1 1
30 40569 1 1 26 ASN CB C 10.981 2.228 -11.909 1.00 . A A . 26 ASN CB 1 1
30 40570 1 1 26 ASN CG C 11.987 2.544 -12.993 1.00 . A A . 26 ASN CG 1 1
30 40571 1 1 26 ASN H H 11.492 4.313 -10.513 1.00 . A A . 26 ASN H 1 1
30 40572 1 1 26 ASN HA H 9.616 3.716 -12.575 1.00 . A A . 26 ASN HA 1 1
30 40573 1 1 26 ASN HB2 H 11.529 2.010 -11.003 1.00 . A A . 26 ASN HB2 1 1
30 40574 1 1 26 ASN HB3 H 10.427 1.349 -12.201 1.00 . A A . 26 ASN HB3 1 1
30 40575 1 1 26 ASN HD21 H 10.866 1.601 -14.324 1.00 . A A . 26 ASN HD21 1 1
30 40576 1 1 26 ASN HD22 H 12.311 2.301 -14.945 1.00 . A A . 26 ASN HD22 1 1
30 40577 1 1 26 ASN N N 10.635 4.474 -10.972 1.00 . A A . 26 ASN N 1 1
30 40578 1 1 26 ASN ND2 N 11.707 2.111 -14.197 1.00 . A A . 26 ASN ND2 1 1
30 40579 1 1 26 ASN O O 8.947 2.535 -9.645 1.00 . A A . 26 ASN O 1 1
30 40580 1 1 26 ASN OD1 O 13.048 3.134 -12.735 1.00 . A A . 26 ASN OD1 1 1
30 40581 1 1 27 LEU C C 6.487 0.674 -11.174 1.00 . A A . 27 LEU C 1 1
30 40582 1 1 27 LEU CA C 6.477 2.167 -10.914 1.00 . A A . 27 LEU CA 1 1
30 40583 1 1 27 LEU CB C 5.254 2.769 -11.630 1.00 . A A . 27 LEU CB 1 1
30 40584 1 1 27 LEU CD1 C 3.997 4.704 -12.600 1.00 . A A . 27 LEU CD1 1 1
30 40585 1 1 27 LEU CD2 C 5.251 5.010 -10.483 1.00 . A A . 27 LEU CD2 1 1
30 40586 1 1 27 LEU CG C 5.227 4.294 -11.814 1.00 . A A . 27 LEU CG 1 1
30 40587 1 1 27 LEU H H 7.681 2.992 -12.441 1.00 . A A . 27 LEU H 1 1
30 40588 1 1 27 LEU HA H 6.415 2.341 -9.849 1.00 . A A . 27 LEU HA 1 1
30 40589 1 1 27 LEU HB2 H 5.190 2.320 -12.610 1.00 . A A . 27 LEU HB2 1 1
30 40590 1 1 27 LEU HB3 H 4.373 2.484 -11.073 1.00 . A A . 27 LEU HB3 1 1
30 40591 1 1 27 LEU HD11 H 3.109 4.406 -12.061 1.00 . A A . 27 LEU HD11 1 1
30 40592 1 1 27 LEU HD12 H 4.012 4.220 -13.565 1.00 . A A . 27 LEU HD12 1 1
30 40593 1 1 27 LEU HD13 H 3.995 5.775 -12.733 1.00 . A A . 27 LEU HD13 1 1
30 40594 1 1 27 LEU HD21 H 4.364 4.750 -9.923 1.00 . A A . 27 LEU HD21 1 1
30 40595 1 1 27 LEU HD22 H 5.260 6.077 -10.646 1.00 . A A . 27 LEU HD22 1 1
30 40596 1 1 27 LEU HD23 H 6.128 4.718 -9.926 1.00 . A A . 27 LEU HD23 1 1
30 40597 1 1 27 LEU HG H 6.097 4.590 -12.381 1.00 . A A . 27 LEU HG 1 1
30 40598 1 1 27 LEU N N 7.700 2.709 -11.496 1.00 . A A . 27 LEU N 1 1
30 40599 1 1 27 LEU O O 5.663 -0.074 -10.670 1.00 . A A . 27 LEU O 1 1
30 40600 1 1 28 ASP C C 8.624 -1.803 -11.529 1.00 . A A . 28 ASP C 1 1
30 40601 1 1 28 ASP CA C 7.595 -1.114 -12.396 1.00 . A A . 28 ASP CA 1 1
30 40602 1 1 28 ASP CB C 8.011 -1.223 -13.877 1.00 . A A . 28 ASP CB 1 1
30 40603 1 1 28 ASP CG C 9.378 -0.617 -14.181 1.00 . A A . 28 ASP CG 1 1
30 40604 1 1 28 ASP H H 8.032 0.951 -12.362 1.00 . A A . 28 ASP H 1 1
30 40605 1 1 28 ASP HA H 6.645 -1.613 -12.274 1.00 . A A . 28 ASP HA 1 1
30 40606 1 1 28 ASP HB2 H 8.043 -2.266 -14.152 1.00 . A A . 28 ASP HB2 1 1
30 40607 1 1 28 ASP HB3 H 7.270 -0.724 -14.484 1.00 . A A . 28 ASP HB3 1 1
30 40608 1 1 28 ASP N N 7.429 0.269 -12.000 1.00 . A A . 28 ASP N 1 1
30 40609 1 1 28 ASP O O 8.906 -2.984 -11.713 1.00 . A A . 28 ASP O 1 1
30 40610 1 1 28 ASP OD1 O 10.400 -1.337 -14.109 1.00 . A A . 28 ASP OD1 1 1
30 40611 1 1 28 ASP OD2 O 9.448 0.592 -14.519 1.00 . A A . 28 ASP OD2 1 1
30 40612 1 1 29 SER C C 9.474 -2.213 -8.500 1.00 . A A . 29 SER C 1 1
30 40613 1 1 29 SER CA C 10.145 -1.675 -9.726 1.00 . A A . 29 SER CA 1 1
30 40614 1 1 29 SER CB C 11.229 -0.676 -9.348 1.00 . A A . 29 SER CB 1 1
30 40615 1 1 29 SER H H 8.918 -0.163 -10.428 1.00 . A A . 29 SER H 1 1
30 40616 1 1 29 SER HA H 10.606 -2.497 -10.254 1.00 . A A . 29 SER HA 1 1
30 40617 1 1 29 SER HB2 H 10.780 0.189 -8.883 1.00 . A A . 29 SER HB2 1 1
30 40618 1 1 29 SER HB3 H 11.915 -1.143 -8.658 1.00 . A A . 29 SER HB3 1 1
30 40619 1 1 29 SER HG H 11.968 -1.008 -11.120 1.00 . A A . 29 SER HG 1 1
30 40620 1 1 29 SER N N 9.182 -1.091 -10.592 1.00 . A A . 29 SER N 1 1
30 40621 1 1 29 SER O O 8.769 -1.494 -7.789 1.00 . A A . 29 SER O 1 1
30 40622 1 1 29 SER OG O 11.947 -0.262 -10.495 1.00 . A A . 29 SER OG 1 1
30 40623 1 1 30 SER C C 10.060 -3.683 -5.964 1.00 . A A . 30 SER C 1 1
30 40624 1 1 30 SER CA C 9.179 -4.113 -7.119 1.00 . A A . 30 SER CA 1 1
30 40625 1 1 30 SER CB C 9.286 -5.630 -7.314 1.00 . A A . 30 SER CB 1 1
30 40626 1 1 30 SER H H 10.250 -3.978 -8.886 1.00 . A A . 30 SER H 1 1
30 40627 1 1 30 SER HA H 8.147 -3.839 -6.955 1.00 . A A . 30 SER HA 1 1
30 40628 1 1 30 SER HB2 H 10.312 -5.851 -7.570 1.00 . A A . 30 SER HB2 1 1
30 40629 1 1 30 SER HB3 H 9.045 -6.151 -6.401 1.00 . A A . 30 SER HB3 1 1
30 40630 1 1 30 SER HG H 8.994 -6.040 -9.195 1.00 . A A . 30 SER HG 1 1
30 40631 1 1 30 SER N N 9.672 -3.468 -8.272 1.00 . A A . 30 SER N 1 1
30 40632 1 1 30 SER O O 11.201 -3.255 -6.182 1.00 . A A . 30 SER O 1 1
30 40633 1 1 30 SER OG O 8.462 -6.086 -8.383 1.00 . A A . 30 SER OG 1 1
30 40634 1 1 31 LEU C C 11.626 -4.410 -3.557 1.00 . A A . 31 LEU C 1 1
30 40635 1 1 31 LEU CA C 10.392 -3.483 -3.589 1.00 . A A . 31 LEU CA 1 1
30 40636 1 1 31 LEU CB C 9.585 -3.612 -2.288 1.00 . A A . 31 LEU CB 1 1
30 40637 1 1 31 LEU CD1 C 7.638 -2.998 -0.818 1.00 . A A . 31 LEU CD1 1 1
30 40638 1 1 31 LEU CD2 C 8.588 -1.298 -2.361 1.00 . A A . 31 LEU CD2 1 1
30 40639 1 1 31 LEU CG C 8.301 -2.770 -2.165 1.00 . A A . 31 LEU CG 1 1
30 40640 1 1 31 LEU H H 8.631 -4.045 -4.636 1.00 . A A . 31 LEU H 1 1
30 40641 1 1 31 LEU HA H 10.734 -2.464 -3.717 1.00 . A A . 31 LEU HA 1 1
30 40642 1 1 31 LEU HB2 H 9.309 -4.649 -2.171 1.00 . A A . 31 LEU HB2 1 1
30 40643 1 1 31 LEU HB3 H 10.238 -3.348 -1.470 1.00 . A A . 31 LEU HB3 1 1
30 40644 1 1 31 LEU HD11 H 8.322 -2.727 -0.028 1.00 . A A . 31 LEU HD11 1 1
30 40645 1 1 31 LEU HD12 H 7.366 -4.038 -0.721 1.00 . A A . 31 LEU HD12 1 1
30 40646 1 1 31 LEU HD13 H 6.749 -2.388 -0.749 1.00 . A A . 31 LEU HD13 1 1
30 40647 1 1 31 LEU HD21 H 9.292 -0.973 -1.610 1.00 . A A . 31 LEU HD21 1 1
30 40648 1 1 31 LEU HD22 H 7.671 -0.735 -2.269 1.00 . A A . 31 LEU HD22 1 1
30 40649 1 1 31 LEU HD23 H 9.013 -1.149 -3.343 1.00 . A A . 31 LEU HD23 1 1
30 40650 1 1 31 LEU HG H 7.604 -3.087 -2.927 1.00 . A A . 31 LEU HG 1 1
30 40651 1 1 31 LEU N N 9.576 -3.798 -4.751 1.00 . A A . 31 LEU N 1 1
30 40652 1 1 31 LEU O O 12.650 -4.092 -2.955 1.00 . A A . 31 LEU O 1 1
30 40653 1 1 32 ALA C C 13.695 -5.925 -5.279 1.00 . A A . 32 ALA C 1 1
30 40654 1 1 32 ALA CA C 12.582 -6.497 -4.408 1.00 . A A . 32 ALA CA 1 1
30 40655 1 1 32 ALA CB C 12.077 -7.786 -5.033 1.00 . A A . 32 ALA CB 1 1
30 40656 1 1 32 ALA H H 10.615 -5.774 -4.584 1.00 . A A . 32 ALA H 1 1
30 40657 1 1 32 ALA HA H 12.932 -6.708 -3.411 1.00 . A A . 32 ALA HA 1 1
30 40658 1 1 32 ALA HB1 H 11.286 -8.195 -4.423 1.00 . A A . 32 ALA HB1 1 1
30 40659 1 1 32 ALA HB2 H 12.889 -8.496 -5.096 1.00 . A A . 32 ALA HB2 1 1
30 40660 1 1 32 ALA HB3 H 11.702 -7.579 -6.026 1.00 . A A . 32 ALA HB3 1 1
30 40661 1 1 32 ALA N N 11.503 -5.550 -4.232 1.00 . A A . 32 ALA N 1 1
30 40662 1 1 32 ALA O O 14.850 -6.298 -5.126 1.00 . A A . 32 ALA O 1 1
30 40663 1 1 33 ASP C C 15.136 -3.411 -6.300 1.00 . A A . 33 ASP C 1 1
30 40664 1 1 33 ASP CA C 14.334 -4.416 -7.084 1.00 . A A . 33 ASP CA 1 1
30 40665 1 1 33 ASP CB C 13.687 -3.682 -8.288 1.00 . A A . 33 ASP CB 1 1
30 40666 1 1 33 ASP CG C 13.041 -4.580 -9.320 1.00 . A A . 33 ASP CG 1 1
30 40667 1 1 33 ASP H H 12.402 -4.760 -6.283 1.00 . A A . 33 ASP H 1 1
30 40668 1 1 33 ASP HA H 14.953 -5.220 -7.445 1.00 . A A . 33 ASP HA 1 1
30 40669 1 1 33 ASP HB2 H 12.925 -3.014 -7.918 1.00 . A A . 33 ASP HB2 1 1
30 40670 1 1 33 ASP HB3 H 14.449 -3.093 -8.776 1.00 . A A . 33 ASP HB3 1 1
30 40671 1 1 33 ASP N N 13.341 -5.033 -6.197 1.00 . A A . 33 ASP N 1 1
30 40672 1 1 33 ASP O O 16.316 -3.193 -6.545 1.00 . A A . 33 ASP O 1 1
30 40673 1 1 33 ASP OD1 O 13.760 -5.178 -10.151 1.00 . A A . 33 ASP OD1 1 1
30 40674 1 1 33 ASP OD2 O 11.803 -4.677 -9.349 1.00 . A A . 33 ASP OD2 1 1
30 40675 1 1 34 LEU C C 15.880 -2.360 -3.399 1.00 . A A . 34 LEU C 1 1
30 40676 1 1 34 LEU CA C 15.018 -1.770 -4.509 1.00 . A A . 34 LEU CA 1 1
30 40677 1 1 34 LEU CB C 13.855 -1.030 -3.863 1.00 . A A . 34 LEU CB 1 1
30 40678 1 1 34 LEU CD1 C 11.518 -0.200 -3.973 1.00 . A A . 34 LEU CD1 1 1
30 40679 1 1 34 LEU CD2 C 13.004 0.170 -5.900 1.00 . A A . 34 LEU CD2 1 1
30 40680 1 1 34 LEU CG C 12.655 -0.755 -4.768 1.00 . A A . 34 LEU CG 1 1
30 40681 1 1 34 LEU H H 13.551 -3.130 -5.193 1.00 . A A . 34 LEU H 1 1
30 40682 1 1 34 LEU HA H 15.580 -1.074 -5.112 1.00 . A A . 34 LEU HA 1 1
30 40683 1 1 34 LEU HB2 H 13.511 -1.613 -3.022 1.00 . A A . 34 LEU HB2 1 1
30 40684 1 1 34 LEU HB3 H 14.220 -0.084 -3.497 1.00 . A A . 34 LEU HB3 1 1
30 40685 1 1 34 LEU HD11 H 11.800 0.735 -3.515 1.00 . A A . 34 LEU HD11 1 1
30 40686 1 1 34 LEU HD12 H 11.287 -0.934 -3.214 1.00 . A A . 34 LEU HD12 1 1
30 40687 1 1 34 LEU HD13 H 10.667 -0.069 -4.626 1.00 . A A . 34 LEU HD13 1 1
30 40688 1 1 34 LEU HD21 H 13.765 -0.291 -6.512 1.00 . A A . 34 LEU HD21 1 1
30 40689 1 1 34 LEU HD22 H 13.352 1.112 -5.508 1.00 . A A . 34 LEU HD22 1 1
30 40690 1 1 34 LEU HD23 H 12.102 0.313 -6.475 1.00 . A A . 34 LEU HD23 1 1
30 40691 1 1 34 LEU HG H 12.323 -1.695 -5.187 1.00 . A A . 34 LEU HG 1 1
30 40692 1 1 34 LEU N N 14.472 -2.829 -5.334 1.00 . A A . 34 LEU N 1 1
30 40693 1 1 34 LEU O O 17.000 -1.898 -3.135 1.00 . A A . 34 LEU O 1 1
30 40694 1 1 35 GLY C C 15.364 -3.495 -0.340 1.00 . A A . 35 GLY C 1 1
30 40695 1 1 35 GLY CA C 15.991 -3.975 -1.628 1.00 . A A . 35 GLY CA 1 1
30 40696 1 1 35 GLY H H 14.454 -3.689 -3.029 1.00 . A A . 35 GLY H 1 1
30 40697 1 1 35 GLY HA2 H 15.899 -5.049 -1.698 1.00 . A A . 35 GLY HA2 1 1
30 40698 1 1 35 GLY HA3 H 17.035 -3.703 -1.628 1.00 . A A . 35 GLY HA3 1 1
30 40699 1 1 35 GLY N N 15.337 -3.363 -2.748 1.00 . A A . 35 GLY N 1 1
30 40700 1 1 35 GLY O O 15.853 -2.536 0.286 1.00 . A A . 35 GLY O 1 1
30 40701 1 1 36 LEU C C 14.196 -4.414 2.449 1.00 . A A . 36 LEU C 1 1
30 40702 1 1 36 LEU CA C 13.562 -3.722 1.249 1.00 . A A . 36 LEU CA 1 1
30 40703 1 1 36 LEU CB C 12.014 -3.995 1.123 1.00 . A A . 36 LEU CB 1 1
30 40704 1 1 36 LEU CD1 C 11.278 -5.909 2.623 1.00 . A A . 36 LEU CD1 1 1
30 40705 1 1 36 LEU CD2 C 10.137 -5.539 0.484 1.00 . A A . 36 LEU CD2 1 1
30 40706 1 1 36 LEU CG C 11.461 -5.447 1.190 1.00 . A A . 36 LEU CG 1 1
30 40707 1 1 36 LEU H H 13.939 -4.877 -0.481 1.00 . A A . 36 LEU H 1 1
30 40708 1 1 36 LEU HA H 13.725 -2.661 1.364 1.00 . A A . 36 LEU HA 1 1
30 40709 1 1 36 LEU HB2 H 11.528 -3.446 1.915 1.00 . A A . 36 LEU HB2 1 1
30 40710 1 1 36 LEU HB3 H 11.692 -3.558 0.188 1.00 . A A . 36 LEU HB3 1 1
30 40711 1 1 36 LEU HD11 H 10.903 -6.922 2.622 1.00 . A A . 36 LEU HD11 1 1
30 40712 1 1 36 LEU HD12 H 10.544 -5.264 3.088 1.00 . A A . 36 LEU HD12 1 1
30 40713 1 1 36 LEU HD13 H 12.215 -5.854 3.156 1.00 . A A . 36 LEU HD13 1 1
30 40714 1 1 36 LEU HD21 H 9.771 -6.552 0.539 1.00 . A A . 36 LEU HD21 1 1
30 40715 1 1 36 LEU HD22 H 10.253 -5.250 -0.550 1.00 . A A . 36 LEU HD22 1 1
30 40716 1 1 36 LEU HD23 H 9.433 -4.881 0.973 1.00 . A A . 36 LEU HD23 1 1
30 40717 1 1 36 LEU HG H 12.152 -6.118 0.701 1.00 . A A . 36 LEU HG 1 1
30 40718 1 1 36 LEU N N 14.264 -4.117 0.046 1.00 . A A . 36 LEU N 1 1
30 40719 1 1 36 LEU O O 14.425 -5.630 2.417 1.00 . A A . 36 LEU O 1 1
30 40720 1 1 37 ASP C C 14.460 -3.853 5.912 1.00 . A A . 37 ASP C 1 1
30 40721 1 1 37 ASP CA C 15.151 -4.253 4.634 1.00 . A A . 37 ASP CA 1 1
30 40722 1 1 37 ASP CB C 16.640 -3.939 4.754 1.00 . A A . 37 ASP CB 1 1
30 40723 1 1 37 ASP CG C 17.259 -4.664 5.938 1.00 . A A . 37 ASP CG 1 1
30 40724 1 1 37 ASP H H 14.437 -2.680 3.417 1.00 . A A . 37 ASP H 1 1
30 40725 1 1 37 ASP HA H 15.052 -5.322 4.526 1.00 . A A . 37 ASP HA 1 1
30 40726 1 1 37 ASP HB2 H 17.145 -4.252 3.852 1.00 . A A . 37 ASP HB2 1 1
30 40727 1 1 37 ASP HB3 H 16.775 -2.876 4.890 1.00 . A A . 37 ASP HB3 1 1
30 40728 1 1 37 ASP N N 14.546 -3.657 3.463 1.00 . A A . 37 ASP N 1 1
30 40729 1 1 37 ASP O O 14.593 -2.718 6.377 1.00 . A A . 37 ASP O 1 1
30 40730 1 1 37 ASP OD1 O 17.208 -4.160 7.083 1.00 . A A . 37 ASP OD1 1 1
30 40731 1 1 37 ASP OD2 O 17.785 -5.783 5.746 1.00 . A A . 37 ASP OD2 1 1
30 40732 1 1 38 SER C C 11.870 -3.787 7.772 1.00 . A A . 38 SER C 1 1
30 40733 1 1 38 SER CA C 13.070 -4.719 7.728 1.00 . A A . 38 SER CA 1 1
30 40734 1 1 38 SER CB C 14.116 -4.377 8.815 1.00 . A A . 38 SER CB 1 1
30 40735 1 1 38 SER H H 13.439 -5.520 5.846 1.00 . A A . 38 SER H 1 1
30 40736 1 1 38 SER HA H 12.705 -5.717 7.922 1.00 . A A . 38 SER HA 1 1
30 40737 1 1 38 SER HB2 H 14.424 -3.347 8.704 1.00 . A A . 38 SER HB2 1 1
30 40738 1 1 38 SER HB3 H 13.679 -4.519 9.792 1.00 . A A . 38 SER HB3 1 1
30 40739 1 1 38 SER HG H 15.930 -4.729 8.175 1.00 . A A . 38 SER HG 1 1
30 40740 1 1 38 SER N N 13.681 -4.762 6.419 1.00 . A A . 38 SER N 1 1
30 40741 1 1 38 SER O O 10.728 -4.236 7.760 1.00 . A A . 38 SER O 1 1
30 40742 1 1 38 SER OG O 15.272 -5.224 8.694 1.00 . A A . 38 SER OG 1 1
30 40743 1 1 39 LEU C C 10.123 -1.529 6.712 1.00 . A A . 39 LEU C 1 1
30 40744 1 1 39 LEU CA C 11.054 -1.529 7.891 1.00 . A A . 39 LEU CA 1 1
30 40745 1 1 39 LEU CB C 11.582 -0.128 8.096 1.00 . A A . 39 LEU CB 1 1
30 40746 1 1 39 LEU CD1 C 9.907 0.722 9.753 1.00 . A A . 39 LEU CD1 1 1
30 40747 1 1 39 LEU CD2 C 11.024 2.294 8.159 1.00 . A A . 39 LEU CD2 1 1
30 40748 1 1 39 LEU CG C 10.504 0.906 8.369 1.00 . A A . 39 LEU CG 1 1
30 40749 1 1 39 LEU H H 13.038 -2.274 7.458 1.00 . A A . 39 LEU H 1 1
30 40750 1 1 39 LEU HA H 10.490 -1.823 8.765 1.00 . A A . 39 LEU HA 1 1
30 40751 1 1 39 LEU HB2 H 12.272 -0.137 8.927 1.00 . A A . 39 LEU HB2 1 1
30 40752 1 1 39 LEU HB3 H 12.114 0.172 7.205 1.00 . A A . 39 LEU HB3 1 1
30 40753 1 1 39 LEU HD11 H 9.141 1.465 9.917 1.00 . A A . 39 LEU HD11 1 1
30 40754 1 1 39 LEU HD12 H 10.680 0.835 10.498 1.00 . A A . 39 LEU HD12 1 1
30 40755 1 1 39 LEU HD13 H 9.473 -0.264 9.825 1.00 . A A . 39 LEU HD13 1 1
30 40756 1 1 39 LEU HD21 H 10.236 3.005 8.354 1.00 . A A . 39 LEU HD21 1 1
30 40757 1 1 39 LEU HD22 H 11.341 2.374 7.129 1.00 . A A . 39 LEU HD22 1 1
30 40758 1 1 39 LEU HD23 H 11.859 2.465 8.821 1.00 . A A . 39 LEU HD23 1 1
30 40759 1 1 39 LEU HG H 9.702 0.732 7.667 1.00 . A A . 39 LEU HG 1 1
30 40760 1 1 39 LEU N N 12.117 -2.513 7.703 1.00 . A A . 39 LEU N 1 1
30 40761 1 1 39 LEU O O 8.905 -1.508 6.872 1.00 . A A . 39 LEU O 1 1
30 40762 1 1 40 MET C C 9.145 -2.969 4.133 1.00 . A A . 40 MET C 1 1
30 40763 1 1 40 MET CA C 9.960 -1.674 4.272 1.00 . A A . 40 MET CA 1 1
30 40764 1 1 40 MET CB C 10.891 -1.524 3.079 1.00 . A A . 40 MET CB 1 1
30 40765 1 1 40 MET CE C 11.312 -0.399 0.111 1.00 . A A . 40 MET CE 1 1
30 40766 1 1 40 MET CG C 11.491 -0.143 2.878 1.00 . A A . 40 MET CG 1 1
30 40767 1 1 40 MET H H 11.688 -1.566 5.505 1.00 . A A . 40 MET H 1 1
30 40768 1 1 40 MET HA H 9.267 -0.845 4.270 1.00 . A A . 40 MET HA 1 1
30 40769 1 1 40 MET HB2 H 11.710 -2.217 3.214 1.00 . A A . 40 MET HB2 1 1
30 40770 1 1 40 MET HB3 H 10.358 -1.810 2.187 1.00 . A A . 40 MET HB3 1 1
30 40771 1 1 40 MET HE1 H 10.876 -1.372 0.284 1.00 . A A . 40 MET HE1 1 1
30 40772 1 1 40 MET HE2 H 11.788 -0.385 -0.859 1.00 . A A . 40 MET HE2 1 1
30 40773 1 1 40 MET HE3 H 10.538 0.352 0.144 1.00 . A A . 40 MET HE3 1 1
30 40774 1 1 40 MET HG2 H 10.698 0.585 2.794 1.00 . A A . 40 MET HG2 1 1
30 40775 1 1 40 MET HG3 H 12.105 0.093 3.734 1.00 . A A . 40 MET HG3 1 1
30 40776 1 1 40 MET N N 10.704 -1.606 5.532 1.00 . A A . 40 MET N 1 1
30 40777 1 1 40 MET O O 8.559 -3.223 3.097 1.00 . A A . 40 MET O 1 1
30 40778 1 1 40 MET SD S 12.531 -0.060 1.387 1.00 . A A . 40 MET SD 1 1
30 40779 1 1 41 GLY C C 7.373 -4.811 6.393 1.00 . A A . 41 GLY C 1 1
30 40780 1 1 41 GLY CA C 8.316 -4.932 5.212 1.00 . A A . 41 GLY CA 1 1
30 40781 1 1 41 GLY H H 9.757 -3.583 5.906 1.00 . A A . 41 GLY H 1 1
30 40782 1 1 41 GLY HA2 H 7.750 -5.002 4.295 1.00 . A A . 41 GLY HA2 1 1
30 40783 1 1 41 GLY HA3 H 8.920 -5.817 5.337 1.00 . A A . 41 GLY HA3 1 1
30 40784 1 1 41 GLY N N 9.157 -3.780 5.158 1.00 . A A . 41 GLY N 1 1
30 40785 1 1 41 GLY O O 6.158 -4.997 6.262 1.00 . A A . 41 GLY O 1 1
30 40786 1 1 42 VAL C C 6.155 -3.201 8.751 1.00 . A A . 42 VAL C 1 1
30 40787 1 1 42 VAL CA C 7.182 -4.318 8.788 1.00 . A A . 42 VAL CA 1 1
30 40788 1 1 42 VAL CB C 8.103 -4.152 10.031 1.00 . A A . 42 VAL CB 1 1
30 40789 1 1 42 VAL CG1 C 7.289 -4.024 11.312 1.00 . A A . 42 VAL CG1 1 1
30 40790 1 1 42 VAL CG2 C 9.054 -5.319 10.144 1.00 . A A . 42 VAL CG2 1 1
30 40791 1 1 42 VAL H H 8.895 -4.220 7.548 1.00 . A A . 42 VAL H 1 1
30 40792 1 1 42 VAL HA H 6.634 -5.241 8.889 1.00 . A A . 42 VAL HA 1 1
30 40793 1 1 42 VAL HB H 8.685 -3.251 9.906 1.00 . A A . 42 VAL HB 1 1
30 40794 1 1 42 VAL HG11 H 6.651 -3.154 11.241 1.00 . A A . 42 VAL HG11 1 1
30 40795 1 1 42 VAL HG12 H 7.952 -3.919 12.157 1.00 . A A . 42 VAL HG12 1 1
30 40796 1 1 42 VAL HG13 H 6.678 -4.905 11.439 1.00 . A A . 42 VAL HG13 1 1
30 40797 1 1 42 VAL HG21 H 9.667 -5.362 9.256 1.00 . A A . 42 VAL HG21 1 1
30 40798 1 1 42 VAL HG22 H 8.495 -6.238 10.242 1.00 . A A . 42 VAL HG22 1 1
30 40799 1 1 42 VAL HG23 H 9.686 -5.180 11.009 1.00 . A A . 42 VAL HG23 1 1
30 40800 1 1 42 VAL N N 7.934 -4.423 7.539 1.00 . A A . 42 VAL N 1 1
30 40801 1 1 42 VAL O O 5.001 -3.433 9.079 1.00 . A A . 42 VAL O 1 1
30 40802 1 1 43 GLU C C 4.471 -1.220 7.403 1.00 . A A . 43 GLU C 1 1
30 40803 1 1 43 GLU CA C 5.663 -0.850 8.251 1.00 . A A . 43 GLU CA 1 1
30 40804 1 1 43 GLU CB C 6.370 0.357 7.619 1.00 . A A . 43 GLU CB 1 1
30 40805 1 1 43 GLU CD C 5.130 2.219 8.816 1.00 . A A . 43 GLU CD 1 1
30 40806 1 1 43 GLU CG C 5.494 1.604 7.487 1.00 . A A . 43 GLU CG 1 1
30 40807 1 1 43 GLU H H 7.498 -1.895 8.022 1.00 . A A . 43 GLU H 1 1
30 40808 1 1 43 GLU HA H 5.338 -0.599 9.250 1.00 . A A . 43 GLU HA 1 1
30 40809 1 1 43 GLU HB2 H 7.226 0.613 8.227 1.00 . A A . 43 GLU HB2 1 1
30 40810 1 1 43 GLU HB3 H 6.712 0.078 6.633 1.00 . A A . 43 GLU HB3 1 1
30 40811 1 1 43 GLU HG2 H 5.950 2.348 6.853 1.00 . A A . 43 GLU HG2 1 1
30 40812 1 1 43 GLU HG3 H 4.575 1.287 7.015 1.00 . A A . 43 GLU HG3 1 1
30 40813 1 1 43 GLU N N 6.569 -2.003 8.321 1.00 . A A . 43 GLU N 1 1
30 40814 1 1 43 GLU O O 3.331 -1.031 7.800 1.00 . A A . 43 GLU O 1 1
30 40815 1 1 43 GLU OE1 O 6.022 2.673 9.536 1.00 . A A . 43 GLU OE1 1 1
30 40816 1 1 43 GLU OE2 O 3.926 2.321 9.133 1.00 . A A . 43 GLU OE2 1 1
30 40817 1 1 44 VAL C C 2.831 -3.247 5.929 1.00 . A A . 44 VAL C 1 1
30 40818 1 1 44 VAL CA C 3.792 -2.258 5.301 1.00 . A A . 44 VAL CA 1 1
30 40819 1 1 44 VAL CB C 4.474 -2.959 4.103 1.00 . A A . 44 VAL CB 1 1
30 40820 1 1 44 VAL CG1 C 3.480 -3.277 3.005 1.00 . A A . 44 VAL CG1 1 1
30 40821 1 1 44 VAL CG2 C 5.630 -2.145 3.574 1.00 . A A . 44 VAL CG2 1 1
30 40822 1 1 44 VAL H H 5.720 -2.046 6.120 1.00 . A A . 44 VAL H 1 1
30 40823 1 1 44 VAL HA H 3.259 -1.392 4.937 1.00 . A A . 44 VAL HA 1 1
30 40824 1 1 44 VAL HB H 4.860 -3.901 4.461 1.00 . A A . 44 VAL HB 1 1
30 40825 1 1 44 VAL HG11 H 3.991 -3.770 2.192 1.00 . A A . 44 VAL HG11 1 1
30 40826 1 1 44 VAL HG12 H 3.027 -2.362 2.653 1.00 . A A . 44 VAL HG12 1 1
30 40827 1 1 44 VAL HG13 H 2.719 -3.931 3.404 1.00 . A A . 44 VAL HG13 1 1
30 40828 1 1 44 VAL HG21 H 6.091 -2.688 2.760 1.00 . A A . 44 VAL HG21 1 1
30 40829 1 1 44 VAL HG22 H 6.352 -2.038 4.371 1.00 . A A . 44 VAL HG22 1 1
30 40830 1 1 44 VAL HG23 H 5.288 -1.178 3.239 1.00 . A A . 44 VAL HG23 1 1
30 40831 1 1 44 VAL N N 4.775 -1.842 6.276 1.00 . A A . 44 VAL N 1 1
30 40832 1 1 44 VAL O O 1.615 -3.036 5.946 1.00 . A A . 44 VAL O 1 1
30 40833 1 1 45 ARG C C 1.763 -4.870 8.214 1.00 . A A . 45 ARG C 1 1
30 40834 1 1 45 ARG CA C 2.613 -5.366 7.049 1.00 . A A . 45 ARG CA 1 1
30 40835 1 1 45 ARG CB C 3.494 -6.515 7.506 1.00 . A A . 45 ARG CB 1 1
30 40836 1 1 45 ARG CD C 3.562 -8.937 8.154 1.00 . A A . 45 ARG CD 1 1
30 40837 1 1 45 ARG CG C 2.771 -7.841 7.484 1.00 . A A . 45 ARG CG 1 1
30 40838 1 1 45 ARG CZ C 5.720 -10.113 7.903 1.00 . A A . 45 ARG CZ 1 1
30 40839 1 1 45 ARG H H 4.375 -4.353 6.529 1.00 . A A . 45 ARG H 1 1
30 40840 1 1 45 ARG HA H 1.954 -5.722 6.272 1.00 . A A . 45 ARG HA 1 1
30 40841 1 1 45 ARG HB2 H 4.352 -6.580 6.854 1.00 . A A . 45 ARG HB2 1 1
30 40842 1 1 45 ARG HB3 H 3.826 -6.324 8.517 1.00 . A A . 45 ARG HB3 1 1
30 40843 1 1 45 ARG HD2 H 3.549 -8.780 9.221 1.00 . A A . 45 ARG HD2 1 1
30 40844 1 1 45 ARG HD3 H 3.079 -9.874 7.920 1.00 . A A . 45 ARG HD3 1 1
30 40845 1 1 45 ARG HE H 5.333 -8.185 7.357 1.00 . A A . 45 ARG HE 1 1
30 40846 1 1 45 ARG HG2 H 1.830 -7.735 8.001 1.00 . A A . 45 ARG HG2 1 1
30 40847 1 1 45 ARG HG3 H 2.581 -8.120 6.458 1.00 . A A . 45 ARG HG3 1 1
30 40848 1 1 45 ARG HH11 H 4.173 -11.379 8.428 1.00 . A A . 45 ARG HH11 1 1
30 40849 1 1 45 ARG HH12 H 5.713 -12.104 8.393 1.00 . A A . 45 ARG HH12 1 1
30 40850 1 1 45 ARG HH21 H 7.466 -9.191 7.427 1.00 . A A . 45 ARG HH21 1 1
30 40851 1 1 45 ARG HH22 H 7.634 -10.831 7.877 1.00 . A A . 45 ARG HH22 1 1
30 40852 1 1 45 ARG N N 3.393 -4.295 6.496 1.00 . A A . 45 ARG N 1 1
30 40853 1 1 45 ARG NE N 4.960 -9.023 7.718 1.00 . A A . 45 ARG NE 1 1
30 40854 1 1 45 ARG NH1 N 5.161 -11.266 8.268 1.00 . A A . 45 ARG NH1 1 1
30 40855 1 1 45 ARG NH2 N 7.019 -10.050 7.712 1.00 . A A . 45 ARG NH2 1 1
30 40856 1 1 45 ARG O O 0.627 -5.256 8.345 1.00 . A A . 45 ARG O 1 1
30 40857 1 1 46 GLN C C 0.417 -2.505 9.720 1.00 . A A . 46 GLN C 1 1
30 40858 1 1 46 GLN CA C 1.543 -3.441 10.158 1.00 . A A . 46 GLN CA 1 1
30 40859 1 1 46 GLN CB C 2.454 -2.785 11.203 1.00 . A A . 46 GLN CB 1 1
30 40860 1 1 46 GLN CD C 2.826 -4.969 12.465 1.00 . A A . 46 GLN CD 1 1
30 40861 1 1 46 GLN CG C 3.466 -3.749 11.813 1.00 . A A . 46 GLN CG 1 1
30 40862 1 1 46 GLN H H 3.216 -3.656 8.865 1.00 . A A . 46 GLN H 1 1
30 40863 1 1 46 GLN HA H 1.065 -4.298 10.612 1.00 . A A . 46 GLN HA 1 1
30 40864 1 1 46 GLN HB2 H 2.994 -1.977 10.733 1.00 . A A . 46 GLN HB2 1 1
30 40865 1 1 46 GLN HB3 H 1.843 -2.388 12.000 1.00 . A A . 46 GLN HB3 1 1
30 40866 1 1 46 GLN HE21 H 4.373 -6.119 11.957 1.00 . A A . 46 GLN HE21 1 1
30 40867 1 1 46 GLN HE22 H 3.122 -6.897 12.831 1.00 . A A . 46 GLN HE22 1 1
30 40868 1 1 46 GLN HG2 H 4.110 -4.088 11.018 1.00 . A A . 46 GLN HG2 1 1
30 40869 1 1 46 GLN HG3 H 4.052 -3.221 12.553 1.00 . A A . 46 GLN HG3 1 1
30 40870 1 1 46 GLN N N 2.294 -3.968 9.021 1.00 . A A . 46 GLN N 1 1
30 40871 1 1 46 GLN NE2 N 3.501 -6.094 12.409 1.00 . A A . 46 GLN NE2 1 1
30 40872 1 1 46 GLN O O -0.412 -2.110 10.516 1.00 . A A . 46 GLN O 1 1
30 40873 1 1 46 GLN OE1 O 1.708 -4.911 12.981 1.00 . A A . 46 GLN OE1 1 1
30 40874 1 1 47 ILE C C -1.745 -2.415 7.415 1.00 . A A . 47 ILE C 1 1
30 40875 1 1 47 ILE CA C -0.727 -1.407 7.941 1.00 . A A . 47 ILE CA 1 1
30 40876 1 1 47 ILE CB C -0.338 -0.460 6.774 1.00 . A A . 47 ILE CB 1 1
30 40877 1 1 47 ILE CD1 C 1.398 1.303 6.046 1.00 . A A . 47 ILE CD1 1 1
30 40878 1 1 47 ILE CG1 C 0.813 0.461 7.177 1.00 . A A . 47 ILE CG1 1 1
30 40879 1 1 47 ILE CG2 C -1.555 0.373 6.400 1.00 . A A . 47 ILE CG2 1 1
30 40880 1 1 47 ILE H H 1.148 -2.380 7.875 1.00 . A A . 47 ILE H 1 1
30 40881 1 1 47 ILE HA H -1.164 -0.835 8.746 1.00 . A A . 47 ILE HA 1 1
30 40882 1 1 47 ILE HB H -0.047 -1.066 5.929 1.00 . A A . 47 ILE HB 1 1
30 40883 1 1 47 ILE HD11 H 0.659 2.004 5.687 1.00 . A A . 47 ILE HD11 1 1
30 40884 1 1 47 ILE HD12 H 1.710 0.652 5.242 1.00 . A A . 47 ILE HD12 1 1
30 40885 1 1 47 ILE HD13 H 2.265 1.837 6.413 1.00 . A A . 47 ILE HD13 1 1
30 40886 1 1 47 ILE HG12 H 0.429 1.144 7.919 1.00 . A A . 47 ILE HG12 1 1
30 40887 1 1 47 ILE HG13 H 1.608 -0.128 7.610 1.00 . A A . 47 ILE HG13 1 1
30 40888 1 1 47 ILE HG21 H -2.356 -0.283 6.092 1.00 . A A . 47 ILE HG21 1 1
30 40889 1 1 47 ILE HG22 H -1.301 1.043 5.592 1.00 . A A . 47 ILE HG22 1 1
30 40890 1 1 47 ILE HG23 H -1.873 0.947 7.258 1.00 . A A . 47 ILE HG23 1 1
30 40891 1 1 47 ILE N N 0.392 -2.148 8.459 1.00 . A A . 47 ILE N 1 1
30 40892 1 1 47 ILE O O -2.908 -2.436 7.827 1.00 . A A . 47 ILE O 1 1
30 40893 1 1 48 LEU C C -2.685 -5.319 6.848 1.00 . A A . 48 LEU C 1 1
30 40894 1 1 48 LEU CA C -2.137 -4.260 5.895 1.00 . A A . 48 LEU CA 1 1
30 40895 1 1 48 LEU CB C -1.467 -4.909 4.662 1.00 . A A . 48 LEU CB 1 1
30 40896 1 1 48 LEU CD1 C -2.687 -3.406 3.039 1.00 . A A . 48 LEU CD1 1 1
30 40897 1 1 48 LEU CD2 C -0.265 -2.996 3.493 1.00 . A A . 48 LEU CD2 1 1
30 40898 1 1 48 LEU CG C -1.355 -4.043 3.387 1.00 . A A . 48 LEU CG 1 1
30 40899 1 1 48 LEU H H -0.320 -3.262 6.329 1.00 . A A . 48 LEU H 1 1
30 40900 1 1 48 LEU HA H -2.991 -3.700 5.544 1.00 . A A . 48 LEU HA 1 1
30 40901 1 1 48 LEU HB2 H -0.465 -5.185 4.954 1.00 . A A . 48 LEU HB2 1 1
30 40902 1 1 48 LEU HB3 H -1.997 -5.813 4.408 1.00 . A A . 48 LEU HB3 1 1
30 40903 1 1 48 LEU HD11 H -2.582 -2.821 2.136 1.00 . A A . 48 LEU HD11 1 1
30 40904 1 1 48 LEU HD12 H -2.979 -2.753 3.849 1.00 . A A . 48 LEU HD12 1 1
30 40905 1 1 48 LEU HD13 H -3.437 -4.170 2.898 1.00 . A A . 48 LEU HD13 1 1
30 40906 1 1 48 LEU HD21 H 0.685 -3.484 3.654 1.00 . A A . 48 LEU HD21 1 1
30 40907 1 1 48 LEU HD22 H -0.477 -2.342 4.326 1.00 . A A . 48 LEU HD22 1 1
30 40908 1 1 48 LEU HD23 H -0.227 -2.420 2.580 1.00 . A A . 48 LEU HD23 1 1
30 40909 1 1 48 LEU HG H -1.111 -4.708 2.570 1.00 . A A . 48 LEU HG 1 1
30 40910 1 1 48 LEU N N -1.280 -3.285 6.543 1.00 . A A . 48 LEU N 1 1
30 40911 1 1 48 LEU O O -3.886 -5.474 6.956 1.00 . A A . 48 LEU O 1 1
30 40912 1 1 49 GLU C C -2.994 -6.588 9.639 1.00 . A A . 49 GLU C 1 1
30 40913 1 1 49 GLU CA C -2.181 -7.093 8.451 1.00 . A A . 49 GLU CA 1 1
30 40914 1 1 49 GLU CB C -0.898 -7.771 8.942 1.00 . A A . 49 GLU CB 1 1
30 40915 1 1 49 GLU CD C 0.218 -9.399 10.456 1.00 . A A . 49 GLU CD 1 1
30 40916 1 1 49 GLU CG C -1.085 -8.974 9.831 1.00 . A A . 49 GLU CG 1 1
30 40917 1 1 49 GLU H H -0.866 -5.736 7.521 1.00 . A A . 49 GLU H 1 1
30 40918 1 1 49 GLU HA H -2.760 -7.810 7.889 1.00 . A A . 49 GLU HA 1 1
30 40919 1 1 49 GLU HB2 H -0.331 -8.092 8.081 1.00 . A A . 49 GLU HB2 1 1
30 40920 1 1 49 GLU HB3 H -0.314 -7.037 9.479 1.00 . A A . 49 GLU HB3 1 1
30 40921 1 1 49 GLU HG2 H -1.788 -8.728 10.613 1.00 . A A . 49 GLU HG2 1 1
30 40922 1 1 49 GLU HG3 H -1.468 -9.792 9.240 1.00 . A A . 49 GLU HG3 1 1
30 40923 1 1 49 GLU N N -1.818 -5.986 7.560 1.00 . A A . 49 GLU N 1 1
30 40924 1 1 49 GLU O O -4.095 -7.065 9.900 1.00 . A A . 49 GLU O 1 1
30 40925 1 1 49 GLU OE1 O 0.984 -10.146 9.796 1.00 . A A . 49 GLU OE1 1 1
30 40926 1 1 49 GLU OE2 O 0.501 -9.026 11.608 1.00 . A A . 49 GLU OE2 1 1
30 40927 1 1 50 ARG C C -4.413 -4.373 11.240 1.00 . A A . 50 ARG C 1 1
30 40928 1 1 50 ARG CA C -3.059 -5.027 11.511 1.00 . A A . 50 ARG CA 1 1
30 40929 1 1 50 ARG CB C -2.104 -4.006 12.118 1.00 . A A . 50 ARG CB 1 1
30 40930 1 1 50 ARG CD C -1.725 -2.058 13.637 1.00 . A A . 50 ARG CD 1 1
30 40931 1 1 50 ARG CG C -2.677 -3.176 13.250 1.00 . A A . 50 ARG CG 1 1
30 40932 1 1 50 ARG CZ C 0.604 -1.814 14.433 1.00 . A A . 50 ARG CZ 1 1
30 40933 1 1 50 ARG H H -1.606 -5.233 9.981 1.00 . A A . 50 ARG H 1 1
30 40934 1 1 50 ARG HA H -3.189 -5.824 12.226 1.00 . A A . 50 ARG HA 1 1
30 40935 1 1 50 ARG HB2 H -1.238 -4.530 12.496 1.00 . A A . 50 ARG HB2 1 1
30 40936 1 1 50 ARG HB3 H -1.784 -3.331 11.336 1.00 . A A . 50 ARG HB3 1 1
30 40937 1 1 50 ARG HD2 H -1.431 -1.538 12.738 1.00 . A A . 50 ARG HD2 1 1
30 40938 1 1 50 ARG HD3 H -2.229 -1.376 14.304 1.00 . A A . 50 ARG HD3 1 1
30 40939 1 1 50 ARG HE H -0.575 -3.457 14.654 1.00 . A A . 50 ARG HE 1 1
30 40940 1 1 50 ARG HG2 H -3.611 -2.743 12.925 1.00 . A A . 50 ARG HG2 1 1
30 40941 1 1 50 ARG HG3 H -2.846 -3.813 14.104 1.00 . A A . 50 ARG HG3 1 1
30 40942 1 1 50 ARG HH11 H 0.039 -0.264 13.185 1.00 . A A . 50 ARG HH11 1 1
30 40943 1 1 50 ARG HH12 H 1.558 -0.058 13.872 1.00 . A A . 50 ARG HH12 1 1
30 40944 1 1 50 ARG HH21 H 1.592 -3.157 15.648 1.00 . A A . 50 ARG HH21 1 1
30 40945 1 1 50 ARG HH22 H 2.420 -1.711 15.347 1.00 . A A . 50 ARG HH22 1 1
30 40946 1 1 50 ARG N N -2.457 -5.594 10.308 1.00 . A A . 50 ARG N 1 1
30 40947 1 1 50 ARG NE N -0.506 -2.545 14.277 1.00 . A A . 50 ARG NE 1 1
30 40948 1 1 50 ARG NH1 N 0.739 -0.646 13.796 1.00 . A A . 50 ARG NH1 1 1
30 40949 1 1 50 ARG NH2 N 1.595 -2.266 15.175 1.00 . A A . 50 ARG NH2 1 1
30 40950 1 1 50 ARG O O -5.419 -4.711 11.873 1.00 . A A . 50 ARG O 1 1
30 40951 1 1 51 GLU C C -6.591 -3.321 9.108 1.00 . A A . 51 GLU C 1 1
30 40952 1 1 51 GLU CA C -5.626 -2.659 10.072 1.00 . A A . 51 GLU CA 1 1
30 40953 1 1 51 GLU CB C -5.239 -1.283 9.548 1.00 . A A . 51 GLU CB 1 1
30 40954 1 1 51 GLU CD C -5.084 -0.149 11.793 1.00 . A A . 51 GLU CD 1 1
30 40955 1 1 51 GLU CG C -4.368 -0.478 10.504 1.00 . A A . 51 GLU CG 1 1
30 40956 1 1 51 GLU H H -3.634 -3.279 9.774 1.00 . A A . 51 GLU H 1 1
30 40957 1 1 51 GLU HA H -6.123 -2.520 11.020 1.00 . A A . 51 GLU HA 1 1
30 40958 1 1 51 GLU HB2 H -4.714 -1.422 8.613 1.00 . A A . 51 GLU HB2 1 1
30 40959 1 1 51 GLU HB3 H -6.143 -0.723 9.352 1.00 . A A . 51 GLU HB3 1 1
30 40960 1 1 51 GLU HG2 H -3.485 -1.052 10.739 1.00 . A A . 51 GLU HG2 1 1
30 40961 1 1 51 GLU HG3 H -4.085 0.446 10.021 1.00 . A A . 51 GLU HG3 1 1
30 40962 1 1 51 GLU N N -4.438 -3.452 10.310 1.00 . A A . 51 GLU N 1 1
30 40963 1 1 51 GLU O O -7.777 -3.444 9.398 1.00 . A A . 51 GLU O 1 1
30 40964 1 1 51 GLU OE1 O -5.819 0.846 11.832 1.00 . A A . 51 GLU OE1 1 1
30 40965 1 1 51 GLU OE2 O -4.954 -0.885 12.781 1.00 . A A . 51 GLU OE2 1 1
30 40966 1 1 52 HIS C C -7.172 -5.785 7.009 1.00 . A A . 52 HIS C 1 1
30 40967 1 1 52 HIS CA C -6.957 -4.280 6.921 1.00 . A A . 52 HIS CA 1 1
30 40968 1 1 52 HIS CB C -6.405 -3.943 5.523 1.00 . A A . 52 HIS CB 1 1
30 40969 1 1 52 HIS CD2 C -5.188 -1.662 5.355 1.00 . A A . 52 HIS CD2 1 1
30 40970 1 1 52 HIS CE1 C -6.804 -0.528 4.435 1.00 . A A . 52 HIS CE1 1 1
30 40971 1 1 52 HIS CG C -6.244 -2.491 5.210 1.00 . A A . 52 HIS CG 1 1
30 40972 1 1 52 HIS H H -5.110 -3.792 7.869 1.00 . A A . 52 HIS H 1 1
30 40973 1 1 52 HIS HA H -7.912 -3.786 7.027 1.00 . A A . 52 HIS HA 1 1
30 40974 1 1 52 HIS HB2 H -5.443 -4.414 5.388 1.00 . A A . 52 HIS HB2 1 1
30 40975 1 1 52 HIS HB3 H -7.100 -4.348 4.804 1.00 . A A . 52 HIS HB3 1 1
30 40976 1 1 52 HIS HD1 H -8.141 -2.067 4.418 1.00 . A A . 52 HIS HD1 1 1
30 40977 1 1 52 HIS HD2 H -4.226 -1.913 5.782 1.00 . A A . 52 HIS HD2 1 1
30 40978 1 1 52 HIS HE1 H -7.371 0.278 3.995 1.00 . A A . 52 HIS HE1 1 1
30 40979 1 1 52 HIS HE2 H -5.056 0.396 4.897 1.00 . A A . 52 HIS HE2 1 1
30 40980 1 1 52 HIS N N -6.084 -3.773 7.984 1.00 . A A . 52 HIS N 1 1
30 40981 1 1 52 HIS ND1 N -7.230 -1.743 4.638 1.00 . A A . 52 HIS ND1 1 1
30 40982 1 1 52 HIS NE2 N -5.566 -0.450 4.862 1.00 . A A . 52 HIS NE2 1 1
30 40983 1 1 52 HIS O O -8.013 -6.314 6.313 1.00 . A A . 52 HIS O 1 1
30 40984 1 1 53 ASP C C -5.861 -8.589 6.732 1.00 . A A . 53 ASP C 1 1
30 40985 1 1 53 ASP CA C -6.405 -7.924 8.012 1.00 . A A . 53 ASP CA 1 1
30 40986 1 1 53 ASP CB C -7.797 -8.489 8.427 1.00 . A A . 53 ASP CB 1 1
30 40987 1 1 53 ASP CG C -7.783 -9.989 8.732 1.00 . A A . 53 ASP CG 1 1
30 40988 1 1 53 ASP H H -5.793 -5.937 8.437 1.00 . A A . 53 ASP H 1 1
30 40989 1 1 53 ASP HA H -5.684 -8.129 8.792 1.00 . A A . 53 ASP HA 1 1
30 40990 1 1 53 ASP HB2 H -8.136 -7.969 9.311 1.00 . A A . 53 ASP HB2 1 1
30 40991 1 1 53 ASP HB3 H -8.499 -8.308 7.628 1.00 . A A . 53 ASP HB3 1 1
30 40992 1 1 53 ASP N N -6.402 -6.448 7.865 1.00 . A A . 53 ASP N 1 1
30 40993 1 1 53 ASP O O -6.391 -9.563 6.218 1.00 . A A . 53 ASP O 1 1
30 40994 1 1 53 ASP OD1 O -7.221 -10.406 9.771 1.00 . A A . 53 ASP OD1 1 1
30 40995 1 1 53 ASP OD2 O -8.336 -10.781 7.936 1.00 . A A . 53 ASP OD2 1 1
30 40996 1 1 54 LEU C C -2.738 -9.080 5.493 1.00 . A A . 54 LEU C 1 1
30 40997 1 1 54 LEU CA C -4.103 -8.588 5.058 1.00 . A A . 54 LEU CA 1 1
30 40998 1 1 54 LEU CB C -3.957 -7.597 3.874 1.00 . A A . 54 LEU CB 1 1
30 40999 1 1 54 LEU CD1 C -6.370 -6.891 3.596 1.00 . A A . 54 LEU CD1 1 1
30 41000 1 1 54 LEU CD2 C -4.758 -6.507 1.748 1.00 . A A . 54 LEU CD2 1 1
30 41001 1 1 54 LEU CG C -5.145 -7.424 2.904 1.00 . A A . 54 LEU CG 1 1
30 41002 1 1 54 LEU H H -4.478 -7.180 6.599 1.00 . A A . 54 LEU H 1 1
30 41003 1 1 54 LEU HA H -4.675 -9.447 4.736 1.00 . A A . 54 LEU HA 1 1
30 41004 1 1 54 LEU HB2 H -3.781 -6.623 4.306 1.00 . A A . 54 LEU HB2 1 1
30 41005 1 1 54 LEU HB3 H -3.088 -7.878 3.299 1.00 . A A . 54 LEU HB3 1 1
30 41006 1 1 54 LEU HD11 H -6.694 -7.592 4.351 1.00 . A A . 54 LEU HD11 1 1
30 41007 1 1 54 LEU HD12 H -7.160 -6.725 2.880 1.00 . A A . 54 LEU HD12 1 1
30 41008 1 1 54 LEU HD13 H -6.106 -5.960 4.074 1.00 . A A . 54 LEU HD13 1 1
30 41009 1 1 54 LEU HD21 H -5.604 -6.389 1.084 1.00 . A A . 54 LEU HD21 1 1
30 41010 1 1 54 LEU HD22 H -3.933 -6.942 1.204 1.00 . A A . 54 LEU HD22 1 1
30 41011 1 1 54 LEU HD23 H -4.468 -5.543 2.137 1.00 . A A . 54 LEU HD23 1 1
30 41012 1 1 54 LEU HG H -5.394 -8.387 2.486 1.00 . A A . 54 LEU HG 1 1
30 41013 1 1 54 LEU N N -4.804 -8.018 6.203 1.00 . A A . 54 LEU N 1 1
30 41014 1 1 54 LEU O O -1.773 -8.307 5.543 1.00 . A A . 54 LEU O 1 1
30 41015 1 1 55 VAL C C -0.574 -11.209 5.067 1.00 . A A . 55 VAL C 1 1
30 41016 1 1 55 VAL CA C -1.433 -10.949 6.294 1.00 . A A . 55 VAL CA 1 1
30 41017 1 1 55 VAL CB C -1.670 -12.281 7.069 1.00 . A A . 55 VAL CB 1 1
30 41018 1 1 55 VAL CG1 C -0.355 -12.893 7.535 1.00 . A A . 55 VAL CG1 1 1
30 41019 1 1 55 VAL CG2 C -2.596 -12.055 8.254 1.00 . A A . 55 VAL CG2 1 1
30 41020 1 1 55 VAL H H -3.496 -10.876 5.882 1.00 . A A . 55 VAL H 1 1
30 41021 1 1 55 VAL HA H -0.909 -10.254 6.935 1.00 . A A . 55 VAL HA 1 1
30 41022 1 1 55 VAL HB H -2.143 -12.981 6.397 1.00 . A A . 55 VAL HB 1 1
30 41023 1 1 55 VAL HG11 H 0.272 -13.099 6.680 1.00 . A A . 55 VAL HG11 1 1
30 41024 1 1 55 VAL HG12 H -0.551 -13.814 8.062 1.00 . A A . 55 VAL HG12 1 1
30 41025 1 1 55 VAL HG13 H 0.152 -12.203 8.193 1.00 . A A . 55 VAL HG13 1 1
30 41026 1 1 55 VAL HG21 H -2.744 -12.987 8.781 1.00 . A A . 55 VAL HG21 1 1
30 41027 1 1 55 VAL HG22 H -3.547 -11.686 7.898 1.00 . A A . 55 VAL HG22 1 1
30 41028 1 1 55 VAL HG23 H -2.155 -11.330 8.922 1.00 . A A . 55 VAL HG23 1 1
30 41029 1 1 55 VAL N N -2.674 -10.334 5.877 1.00 . A A . 55 VAL N 1 1
30 41030 1 1 55 VAL O O -0.759 -12.202 4.356 1.00 . A A . 55 VAL O 1 1
30 41031 1 1 56 LEU C C 2.592 -10.506 4.147 1.00 . A A . 56 LEU C 1 1
30 41032 1 1 56 LEU CA C 1.168 -10.377 3.653 1.00 . A A . 56 LEU CA 1 1
30 41033 1 1 56 LEU CB C 1.044 -9.129 2.769 1.00 . A A . 56 LEU CB 1 1
30 41034 1 1 56 LEU CD1 C -0.334 -7.515 1.429 1.00 . A A . 56 LEU CD1 1 1
30 41035 1 1 56 LEU CD2 C -0.905 -9.943 1.411 1.00 . A A . 56 LEU CD2 1 1
30 41036 1 1 56 LEU CG C -0.358 -8.797 2.244 1.00 . A A . 56 LEU CG 1 1
30 41037 1 1 56 LEU H H 0.328 -9.477 5.341 1.00 . A A . 56 LEU H 1 1
30 41038 1 1 56 LEU HA H 0.896 -11.247 3.076 1.00 . A A . 56 LEU HA 1 1
30 41039 1 1 56 LEU HB2 H 1.409 -8.288 3.338 1.00 . A A . 56 LEU HB2 1 1
30 41040 1 1 56 LEU HB3 H 1.697 -9.263 1.918 1.00 . A A . 56 LEU HB3 1 1
30 41041 1 1 56 LEU HD11 H -1.327 -7.301 1.064 1.00 . A A . 56 LEU HD11 1 1
30 41042 1 1 56 LEU HD12 H 0.341 -7.631 0.593 1.00 . A A . 56 LEU HD12 1 1
30 41043 1 1 56 LEU HD13 H 0.001 -6.702 2.054 1.00 . A A . 56 LEU HD13 1 1
30 41044 1 1 56 LEU HD21 H -0.262 -10.110 0.559 1.00 . A A . 56 LEU HD21 1 1
30 41045 1 1 56 LEU HD22 H -1.898 -9.696 1.067 1.00 . A A . 56 LEU HD22 1 1
30 41046 1 1 56 LEU HD23 H -0.944 -10.841 2.011 1.00 . A A . 56 LEU HD23 1 1
30 41047 1 1 56 LEU HG H -1.020 -8.642 3.084 1.00 . A A . 56 LEU HG 1 1
30 41048 1 1 56 LEU N N 0.287 -10.279 4.779 1.00 . A A . 56 LEU N 1 1
30 41049 1 1 56 LEU O O 3.135 -9.571 4.723 1.00 . A A . 56 LEU O 1 1
30 41050 1 1 57 PRO C C 5.541 -11.286 3.312 1.00 . A A . 57 PRO C 1 1
30 41051 1 1 57 PRO CA C 4.596 -11.902 4.361 1.00 . A A . 57 PRO CA 1 1
30 41052 1 1 57 PRO CB C 4.713 -13.434 4.350 1.00 . A A . 57 PRO CB 1 1
30 41053 1 1 57 PRO CD C 2.566 -12.902 3.502 1.00 . A A . 57 PRO CD 1 1
30 41054 1 1 57 PRO CG C 3.305 -13.934 4.273 1.00 . A A . 57 PRO CG 1 1
30 41055 1 1 57 PRO HA H 4.823 -11.511 5.342 1.00 . A A . 57 PRO HA 1 1
30 41056 1 1 57 PRO HB2 H 5.275 -13.727 3.475 1.00 . A A . 57 PRO HB2 1 1
30 41057 1 1 57 PRO HB3 H 5.219 -13.777 5.240 1.00 . A A . 57 PRO HB3 1 1
30 41058 1 1 57 PRO HD2 H 2.722 -13.030 2.441 1.00 . A A . 57 PRO HD2 1 1
30 41059 1 1 57 PRO HD3 H 1.514 -12.916 3.746 1.00 . A A . 57 PRO HD3 1 1
30 41060 1 1 57 PRO HG2 H 3.271 -14.881 3.756 1.00 . A A . 57 PRO HG2 1 1
30 41061 1 1 57 PRO HG3 H 2.891 -14.027 5.266 1.00 . A A . 57 PRO HG3 1 1
30 41062 1 1 57 PRO N N 3.194 -11.677 3.993 1.00 . A A . 57 PRO N 1 1
30 41063 1 1 57 PRO O O 5.073 -10.675 2.328 1.00 . A A . 57 PRO O 1 1
30 41064 1 1 58 ILE C C 7.583 -11.371 1.130 1.00 . A A . 58 ILE C 1 1
30 41065 1 1 58 ILE CA C 7.840 -10.900 2.547 1.00 . A A . 58 ILE CA 1 1
30 41066 1 1 58 ILE CB C 9.357 -11.155 2.937 1.00 . A A . 58 ILE CB 1 1
30 41067 1 1 58 ILE CD1 C 9.158 -10.973 5.492 1.00 . A A . 58 ILE CD1 1 1
30 41068 1 1 58 ILE CG1 C 9.760 -10.425 4.227 1.00 . A A . 58 ILE CG1 1 1
30 41069 1 1 58 ILE CG2 C 10.313 -10.752 1.812 1.00 . A A . 58 ILE CG2 1 1
30 41070 1 1 58 ILE H H 7.179 -12.097 4.177 1.00 . A A . 58 ILE H 1 1
30 41071 1 1 58 ILE HA H 7.640 -9.838 2.583 1.00 . A A . 58 ILE HA 1 1
30 41072 1 1 58 ILE HB H 9.473 -12.218 3.091 1.00 . A A . 58 ILE HB 1 1
30 41073 1 1 58 ILE HD11 H 9.458 -12.004 5.617 1.00 . A A . 58 ILE HD11 1 1
30 41074 1 1 58 ILE HD12 H 8.081 -10.921 5.428 1.00 . A A . 58 ILE HD12 1 1
30 41075 1 1 58 ILE HD13 H 9.496 -10.389 6.336 1.00 . A A . 58 ILE HD13 1 1
30 41076 1 1 58 ILE HG12 H 10.833 -10.469 4.336 1.00 . A A . 58 ILE HG12 1 1
30 41077 1 1 58 ILE HG13 H 9.458 -9.392 4.126 1.00 . A A . 58 ILE HG13 1 1
30 41078 1 1 58 ILE HG21 H 10.091 -11.336 0.931 1.00 . A A . 58 ILE HG21 1 1
30 41079 1 1 58 ILE HG22 H 11.333 -10.936 2.115 1.00 . A A . 58 ILE HG22 1 1
30 41080 1 1 58 ILE HG23 H 10.193 -9.702 1.584 1.00 . A A . 58 ILE HG23 1 1
30 41081 1 1 58 ILE N N 6.856 -11.500 3.463 1.00 . A A . 58 ILE N 1 1
30 41082 1 1 58 ILE O O 7.617 -10.581 0.198 1.00 . A A . 58 ILE O 1 1
30 41083 1 1 59 ARG C C 5.762 -12.562 -1.061 1.00 . A A . 59 ARG C 1 1
30 41084 1 1 59 ARG CA C 6.945 -13.216 -0.328 1.00 . A A . 59 ARG CA 1 1
30 41085 1 1 59 ARG CB C 6.792 -14.749 -0.326 1.00 . A A . 59 ARG CB 1 1
30 41086 1 1 59 ARG CD C 6.224 -15.569 1.993 1.00 . A A . 59 ARG CD 1 1
30 41087 1 1 59 ARG CG C 5.714 -15.344 0.579 1.00 . A A . 59 ARG CG 1 1
30 41088 1 1 59 ARG CZ C 7.897 -17.062 3.108 1.00 . A A . 59 ARG CZ 1 1
30 41089 1 1 59 ARG H H 7.195 -13.196 1.796 1.00 . A A . 59 ARG H 1 1
30 41090 1 1 59 ARG HA H 7.817 -12.976 -0.919 1.00 . A A . 59 ARG HA 1 1
30 41091 1 1 59 ARG HB2 H 6.574 -15.070 -1.333 1.00 . A A . 59 ARG HB2 1 1
30 41092 1 1 59 ARG HB3 H 7.742 -15.170 -0.034 1.00 . A A . 59 ARG HB3 1 1
30 41093 1 1 59 ARG HD2 H 6.496 -14.615 2.420 1.00 . A A . 59 ARG HD2 1 1
30 41094 1 1 59 ARG HD3 H 5.439 -16.015 2.585 1.00 . A A . 59 ARG HD3 1 1
30 41095 1 1 59 ARG HE H 7.873 -16.542 1.149 1.00 . A A . 59 ARG HE 1 1
30 41096 1 1 59 ARG HG2 H 4.878 -14.661 0.619 1.00 . A A . 59 ARG HG2 1 1
30 41097 1 1 59 ARG HG3 H 5.393 -16.287 0.163 1.00 . A A . 59 ARG HG3 1 1
30 41098 1 1 59 ARG HH11 H 6.272 -16.713 4.315 1.00 . A A . 59 ARG HH11 1 1
30 41099 1 1 59 ARG HH12 H 7.558 -17.522 5.070 1.00 . A A . 59 ARG HH12 1 1
30 41100 1 1 59 ARG HH21 H 9.611 -17.683 2.207 1.00 . A A . 59 ARG HH21 1 1
30 41101 1 1 59 ARG HH22 H 9.458 -18.145 3.850 1.00 . A A . 59 ARG HH22 1 1
30 41102 1 1 59 ARG N N 7.227 -12.641 0.988 1.00 . A A . 59 ARG N 1 1
30 41103 1 1 59 ARG NE N 7.404 -16.454 2.013 1.00 . A A . 59 ARG NE 1 1
30 41104 1 1 59 ARG NH1 N 7.198 -17.104 4.228 1.00 . A A . 59 ARG NH1 1 1
30 41105 1 1 59 ARG NH2 N 9.067 -17.670 3.054 1.00 . A A . 59 ARG NH2 1 1
30 41106 1 1 59 ARG O O 5.525 -12.868 -2.216 1.00 . A A . 59 ARG O 1 1
30 41107 1 1 60 GLU C C 4.205 -9.441 -1.035 1.00 . A A . 60 GLU C 1 1
30 41108 1 1 60 GLU CA C 3.955 -10.949 -1.066 1.00 . A A . 60 GLU CA 1 1
30 41109 1 1 60 GLU CB C 2.579 -11.305 -0.521 1.00 . A A . 60 GLU CB 1 1
30 41110 1 1 60 GLU CD C 0.783 -13.055 -0.420 1.00 . A A . 60 GLU CD 1 1
30 41111 1 1 60 GLU CG C 2.178 -12.727 -0.845 1.00 . A A . 60 GLU CG 1 1
30 41112 1 1 60 GLU H H 5.181 -11.536 0.557 1.00 . A A . 60 GLU H 1 1
30 41113 1 1 60 GLU HA H 4.003 -11.245 -2.104 1.00 . A A . 60 GLU HA 1 1
30 41114 1 1 60 GLU HB2 H 2.581 -11.183 0.552 1.00 . A A . 60 GLU HB2 1 1
30 41115 1 1 60 GLU HB3 H 1.844 -10.641 -0.953 1.00 . A A . 60 GLU HB3 1 1
30 41116 1 1 60 GLU HG2 H 2.251 -12.872 -1.912 1.00 . A A . 60 GLU HG2 1 1
30 41117 1 1 60 GLU HG3 H 2.861 -13.398 -0.345 1.00 . A A . 60 GLU HG3 1 1
30 41118 1 1 60 GLU N N 5.019 -11.687 -0.398 1.00 . A A . 60 GLU N 1 1
30 41119 1 1 60 GLU O O 3.809 -8.716 -1.951 1.00 . A A . 60 GLU O 1 1
30 41120 1 1 60 GLU OE1 O -0.162 -12.537 -1.031 1.00 . A A . 60 GLU OE1 1 1
30 41121 1 1 60 GLU OE2 O 0.608 -13.818 0.555 1.00 . A A . 60 GLU OE2 1 1
30 41122 1 1 61 VAL C C 6.389 -7.163 -0.765 1.00 . A A . 61 VAL C 1 1
30 41123 1 1 61 VAL CA C 5.220 -7.564 0.148 1.00 . A A . 61 VAL CA 1 1
30 41124 1 1 61 VAL CB C 5.564 -7.233 1.643 1.00 . A A . 61 VAL CB 1 1
30 41125 1 1 61 VAL CG1 C 6.051 -5.801 1.824 1.00 . A A . 61 VAL CG1 1 1
30 41126 1 1 61 VAL CG2 C 4.357 -7.469 2.528 1.00 . A A . 61 VAL CG2 1 1
30 41127 1 1 61 VAL H H 5.168 -9.603 0.701 1.00 . A A . 61 VAL H 1 1
30 41128 1 1 61 VAL HA H 4.348 -6.996 -0.138 1.00 . A A . 61 VAL HA 1 1
30 41129 1 1 61 VAL HB H 6.347 -7.902 1.965 1.00 . A A . 61 VAL HB 1 1
30 41130 1 1 61 VAL HG11 H 6.264 -5.629 2.869 1.00 . A A . 61 VAL HG11 1 1
30 41131 1 1 61 VAL HG12 H 5.284 -5.116 1.495 1.00 . A A . 61 VAL HG12 1 1
30 41132 1 1 61 VAL HG13 H 6.949 -5.646 1.243 1.00 . A A . 61 VAL HG13 1 1
30 41133 1 1 61 VAL HG21 H 3.542 -6.837 2.208 1.00 . A A . 61 VAL HG21 1 1
30 41134 1 1 61 VAL HG22 H 4.612 -7.237 3.551 1.00 . A A . 61 VAL HG22 1 1
30 41135 1 1 61 VAL HG23 H 4.057 -8.506 2.461 1.00 . A A . 61 VAL HG23 1 1
30 41136 1 1 61 VAL N N 4.889 -8.984 -0.007 1.00 . A A . 61 VAL N 1 1
30 41137 1 1 61 VAL O O 6.437 -6.068 -1.303 1.00 . A A . 61 VAL O 1 1
30 41138 1 1 62 ARG C C 8.243 -7.512 -3.243 1.00 . A A . 62 ARG C 1 1
30 41139 1 1 62 ARG CA C 8.491 -7.773 -1.729 1.00 . A A . 62 ARG CA 1 1
30 41140 1 1 62 ARG CB C 9.519 -8.868 -1.485 1.00 . A A . 62 ARG CB 1 1
30 41141 1 1 62 ARG CD C 11.848 -9.712 -1.698 1.00 . A A . 62 ARG CD 1 1
30 41142 1 1 62 ARG CG C 10.899 -8.577 -2.007 1.00 . A A . 62 ARG CG 1 1
30 41143 1 1 62 ARG CZ C 11.780 -12.193 -1.822 1.00 . A A . 62 ARG CZ 1 1
30 41144 1 1 62 ARG H H 7.140 -8.989 -0.659 1.00 . A A . 62 ARG H 1 1
30 41145 1 1 62 ARG HA H 8.872 -6.858 -1.297 1.00 . A A . 62 ARG HA 1 1
30 41146 1 1 62 ARG HB2 H 9.594 -9.033 -0.419 1.00 . A A . 62 ARG HB2 1 1
30 41147 1 1 62 ARG HB3 H 9.167 -9.777 -1.948 1.00 . A A . 62 ARG HB3 1 1
30 41148 1 1 62 ARG HD2 H 12.813 -9.479 -2.123 1.00 . A A . 62 ARG HD2 1 1
30 41149 1 1 62 ARG HD3 H 11.942 -9.805 -0.626 1.00 . A A . 62 ARG HD3 1 1
30 41150 1 1 62 ARG HE H 10.716 -10.912 -2.981 1.00 . A A . 62 ARG HE 1 1
30 41151 1 1 62 ARG HG2 H 10.836 -8.451 -3.078 1.00 . A A . 62 ARG HG2 1 1
30 41152 1 1 62 ARG HG3 H 11.262 -7.665 -1.557 1.00 . A A . 62 ARG HG3 1 1
30 41153 1 1 62 ARG HH11 H 13.063 -11.492 -0.351 1.00 . A A . 62 ARG HH11 1 1
30 41154 1 1 62 ARG HH12 H 12.986 -13.182 -0.473 1.00 . A A . 62 ARG HH12 1 1
30 41155 1 1 62 ARG HH21 H 10.646 -13.264 -3.160 1.00 . A A . 62 ARG HH21 1 1
30 41156 1 1 62 ARG HH22 H 11.587 -14.219 -2.127 1.00 . A A . 62 ARG HH22 1 1
30 41157 1 1 62 ARG N N 7.282 -8.077 -0.998 1.00 . A A . 62 ARG N 1 1
30 41158 1 1 62 ARG NE N 11.377 -10.988 -2.248 1.00 . A A . 62 ARG NE 1 1
30 41159 1 1 62 ARG NH1 N 12.664 -12.291 -0.821 1.00 . A A . 62 ARG NH1 1 1
30 41160 1 1 62 ARG NH2 N 11.304 -13.292 -2.402 1.00 . A A . 62 ARG NH2 1 1
30 41161 1 1 62 ARG O O 9.051 -6.865 -3.910 1.00 . A A . 62 ARG O 1 1
30 41162 1 1 63 GLN C C 5.936 -6.531 -5.393 1.00 . A A . 63 GLN C 1 1
30 41163 1 1 63 GLN CA C 6.834 -7.728 -5.198 1.00 . A A . 63 GLN CA 1 1
30 41164 1 1 63 GLN CB C 6.249 -8.959 -5.944 1.00 . A A . 63 GLN CB 1 1
30 41165 1 1 63 GLN CD C 4.927 -10.553 -4.484 1.00 . A A . 63 GLN CD 1 1
30 41166 1 1 63 GLN CG C 4.873 -9.422 -5.479 1.00 . A A . 63 GLN CG 1 1
30 41167 1 1 63 GLN H H 6.411 -8.318 -3.180 1.00 . A A . 63 GLN H 1 1
30 41168 1 1 63 GLN HA H 7.790 -7.473 -5.635 1.00 . A A . 63 GLN HA 1 1
30 41169 1 1 63 GLN HB2 H 6.175 -8.716 -6.993 1.00 . A A . 63 GLN HB2 1 1
30 41170 1 1 63 GLN HB3 H 6.940 -9.783 -5.831 1.00 . A A . 63 GLN HB3 1 1
30 41171 1 1 63 GLN HE21 H 6.779 -10.080 -3.947 1.00 . A A . 63 GLN HE21 1 1
30 41172 1 1 63 GLN HE22 H 6.047 -11.433 -3.150 1.00 . A A . 63 GLN HE22 1 1
30 41173 1 1 63 GLN HG2 H 4.367 -8.587 -5.020 1.00 . A A . 63 GLN HG2 1 1
30 41174 1 1 63 GLN HG3 H 4.312 -9.746 -6.343 1.00 . A A . 63 GLN HG3 1 1
30 41175 1 1 63 GLN N N 7.096 -7.937 -3.768 1.00 . A A . 63 GLN N 1 1
30 41176 1 1 63 GLN NE2 N 6.027 -10.691 -3.795 1.00 . A A . 63 GLN NE2 1 1
30 41177 1 1 63 GLN O O 5.440 -6.285 -6.496 1.00 . A A . 63 GLN O 1 1
30 41178 1 1 63 GLN OE1 O 3.997 -11.355 -4.391 1.00 . A A . 63 GLN OE1 1 1
30 41179 1 1 64 LEU C C 5.733 -3.577 -5.256 1.00 . A A . 64 LEU C 1 1
30 41180 1 1 64 LEU CA C 4.940 -4.574 -4.419 1.00 . A A . 64 LEU CA 1 1
30 41181 1 1 64 LEU CB C 4.632 -3.985 -3.030 1.00 . A A . 64 LEU CB 1 1
30 41182 1 1 64 LEU CD1 C 3.624 -4.191 -0.736 1.00 . A A . 64 LEU CD1 1 1
30 41183 1 1 64 LEU CD2 C 2.450 -5.208 -2.679 1.00 . A A . 64 LEU CD2 1 1
30 41184 1 1 64 LEU CG C 3.801 -4.866 -2.079 1.00 . A A . 64 LEU CG 1 1
30 41185 1 1 64 LEU H H 6.082 -6.093 -3.463 1.00 . A A . 64 LEU H 1 1
30 41186 1 1 64 LEU HA H 4.020 -4.818 -4.929 1.00 . A A . 64 LEU HA 1 1
30 41187 1 1 64 LEU HB2 H 5.567 -3.746 -2.542 1.00 . A A . 64 LEU HB2 1 1
30 41188 1 1 64 LEU HB3 H 4.092 -3.062 -3.181 1.00 . A A . 64 LEU HB3 1 1
30 41189 1 1 64 LEU HD11 H 3.041 -4.830 -0.090 1.00 . A A . 64 LEU HD11 1 1
30 41190 1 1 64 LEU HD12 H 3.116 -3.247 -0.867 1.00 . A A . 64 LEU HD12 1 1
30 41191 1 1 64 LEU HD13 H 4.592 -4.019 -0.290 1.00 . A A . 64 LEU HD13 1 1
30 41192 1 1 64 LEU HD21 H 1.917 -4.300 -2.917 1.00 . A A . 64 LEU HD21 1 1
30 41193 1 1 64 LEU HD22 H 1.879 -5.792 -1.972 1.00 . A A . 64 LEU HD22 1 1
30 41194 1 1 64 LEU HD23 H 2.603 -5.791 -3.575 1.00 . A A . 64 LEU HD23 1 1
30 41195 1 1 64 LEU HG H 4.341 -5.787 -1.907 1.00 . A A . 64 LEU HG 1 1
30 41196 1 1 64 LEU N N 5.710 -5.797 -4.324 1.00 . A A . 64 LEU N 1 1
30 41197 1 1 64 LEU O O 6.849 -3.226 -4.906 1.00 . A A . 64 LEU O 1 1
30 41198 1 1 65 THR C C 5.731 -0.787 -6.892 1.00 . A A . 65 THR C 1 1
30 41199 1 1 65 THR CA C 5.802 -2.256 -7.318 1.00 . A A . 65 THR CA 1 1
30 41200 1 1 65 THR CB C 5.048 -2.426 -8.626 1.00 . A A . 65 THR CB 1 1
30 41201 1 1 65 THR CG2 C 5.278 -3.809 -9.179 1.00 . A A . 65 THR CG2 1 1
30 41202 1 1 65 THR H H 4.244 -3.398 -6.580 1.00 . A A . 65 THR H 1 1
30 41203 1 1 65 THR HA H 6.824 -2.564 -7.475 1.00 . A A . 65 THR HA 1 1
30 41204 1 1 65 THR HB H 5.380 -1.685 -9.339 1.00 . A A . 65 THR HB 1 1
30 41205 1 1 65 THR HG1 H 3.277 -1.699 -9.056 1.00 . A A . 65 THR HG1 1 1
30 41206 1 1 65 THR HG21 H 6.338 -3.984 -9.288 1.00 . A A . 65 THR HG21 1 1
30 41207 1 1 65 THR HG22 H 4.771 -3.912 -10.127 1.00 . A A . 65 THR HG22 1 1
30 41208 1 1 65 THR HG23 H 4.862 -4.508 -8.468 1.00 . A A . 65 THR HG23 1 1
30 41209 1 1 65 THR N N 5.158 -3.138 -6.342 1.00 . A A . 65 THR N 1 1
30 41210 1 1 65 THR O O 5.694 0.122 -7.730 1.00 . A A . 65 THR O 1 1
30 41211 1 1 65 THR OG1 O 3.641 -2.262 -8.354 1.00 . A A . 65 THR OG1 1 1
30 41212 1 1 66 LEU C C 4.140 1.245 -5.197 1.00 . A A . 66 LEU C 1 1
30 41213 1 1 66 LEU CA C 5.566 0.718 -4.958 1.00 . A A . 66 LEU CA 1 1
30 41214 1 1 66 LEU CB C 6.699 1.734 -5.340 1.00 . A A . 66 LEU CB 1 1
30 41215 1 1 66 LEU CD1 C 5.691 4.042 -5.251 1.00 . A A . 66 LEU CD1 1 1
30 41216 1 1 66 LEU CD2 C 6.425 2.977 -3.163 1.00 . A A . 66 LEU CD2 1 1
30 41217 1 1 66 LEU CG C 6.709 3.121 -4.643 1.00 . A A . 66 LEU CG 1 1
30 41218 1 1 66 LEU H H 5.948 -1.361 -5.051 1.00 . A A . 66 LEU H 1 1
30 41219 1 1 66 LEU HA H 5.627 0.511 -3.898 1.00 . A A . 66 LEU HA 1 1
30 41220 1 1 66 LEU HB2 H 7.649 1.268 -5.134 1.00 . A A . 66 LEU HB2 1 1
30 41221 1 1 66 LEU HB3 H 6.640 1.900 -6.405 1.00 . A A . 66 LEU HB3 1 1
30 41222 1 1 66 LEU HD11 H 5.726 5.005 -4.762 1.00 . A A . 66 LEU HD11 1 1
30 41223 1 1 66 LEU HD12 H 4.718 3.590 -5.118 1.00 . A A . 66 LEU HD12 1 1
30 41224 1 1 66 LEU HD13 H 5.906 4.148 -6.303 1.00 . A A . 66 LEU HD13 1 1
30 41225 1 1 66 LEU HD21 H 7.142 2.314 -2.703 1.00 . A A . 66 LEU HD21 1 1
30 41226 1 1 66 LEU HD22 H 5.428 2.571 -3.064 1.00 . A A . 66 LEU HD22 1 1
30 41227 1 1 66 LEU HD23 H 6.461 3.950 -2.697 1.00 . A A . 66 LEU HD23 1 1
30 41228 1 1 66 LEU HG H 7.684 3.572 -4.755 1.00 . A A . 66 LEU HG 1 1
30 41229 1 1 66 LEU N N 5.748 -0.573 -5.594 1.00 . A A . 66 LEU N 1 1
30 41230 1 1 66 LEU O O 3.394 1.430 -4.264 1.00 . A A . 66 LEU O 1 1
30 41231 1 1 67 ARG C C 1.346 0.846 -6.569 1.00 . A A . 67 ARG C 1 1
30 41232 1 1 67 ARG CA C 2.421 1.906 -6.743 1.00 . A A . 67 ARG CA 1 1
30 41233 1 1 67 ARG CB C 2.359 2.599 -8.096 1.00 . A A . 67 ARG CB 1 1
30 41234 1 1 67 ARG CD C 2.478 4.849 -7.027 1.00 . A A . 67 ARG CD 1 1
30 41235 1 1 67 ARG CG C 3.069 3.945 -8.097 1.00 . A A . 67 ARG CG 1 1
30 41236 1 1 67 ARG CZ C 2.337 7.317 -7.402 1.00 . A A . 67 ARG CZ 1 1
30 41237 1 1 67 ARG H H 4.377 1.178 -7.158 1.00 . A A . 67 ARG H 1 1
30 41238 1 1 67 ARG HA H 2.222 2.646 -5.981 1.00 . A A . 67 ARG HA 1 1
30 41239 1 1 67 ARG HB2 H 2.824 1.967 -8.837 1.00 . A A . 67 ARG HB2 1 1
30 41240 1 1 67 ARG HB3 H 1.325 2.762 -8.363 1.00 . A A . 67 ARG HB3 1 1
30 41241 1 1 67 ARG HD2 H 1.408 4.906 -7.151 1.00 . A A . 67 ARG HD2 1 1
30 41242 1 1 67 ARG HD3 H 2.711 4.390 -6.074 1.00 . A A . 67 ARG HD3 1 1
30 41243 1 1 67 ARG HE H 3.909 6.295 -6.593 1.00 . A A . 67 ARG HE 1 1
30 41244 1 1 67 ARG HG2 H 4.118 3.795 -7.893 1.00 . A A . 67 ARG HG2 1 1
30 41245 1 1 67 ARG HG3 H 2.943 4.414 -9.062 1.00 . A A . 67 ARG HG3 1 1
30 41246 1 1 67 ARG HH11 H 0.935 6.310 -8.523 1.00 . A A . 67 ARG HH11 1 1
30 41247 1 1 67 ARG HH12 H 0.710 7.992 -8.437 1.00 . A A . 67 ARG HH12 1 1
30 41248 1 1 67 ARG HH21 H 3.591 8.749 -6.552 1.00 . A A . 67 ARG HH21 1 1
30 41249 1 1 67 ARG HH22 H 2.252 9.351 -7.375 1.00 . A A . 67 ARG HH22 1 1
30 41250 1 1 67 ARG N N 3.747 1.414 -6.436 1.00 . A A . 67 ARG N 1 1
30 41251 1 1 67 ARG NE N 3.031 6.216 -7.019 1.00 . A A . 67 ARG NE 1 1
30 41252 1 1 67 ARG NH1 N 1.270 7.198 -8.174 1.00 . A A . 67 ARG NH1 1 1
30 41253 1 1 67 ARG NH2 N 2.768 8.533 -7.083 1.00 . A A . 67 ARG NH2 1 1
30 41254 1 1 67 ARG O O 0.152 1.138 -6.640 1.00 . A A . 67 ARG O 1 1
30 41255 1 1 68 LYS C C 0.285 -1.170 -4.547 1.00 . A A . 68 LYS C 1 1
30 41256 1 1 68 LYS CA C 0.820 -1.425 -5.964 1.00 . A A . 68 LYS CA 1 1
30 41257 1 1 68 LYS CB C 1.447 -2.818 -6.062 1.00 . A A . 68 LYS CB 1 1
30 41258 1 1 68 LYS CD C 1.038 -5.299 -6.052 1.00 . A A . 68 LYS CD 1 1
30 41259 1 1 68 LYS CE C -0.032 -6.351 -5.870 1.00 . A A . 68 LYS CE 1 1
30 41260 1 1 68 LYS CG C 0.429 -3.928 -5.907 1.00 . A A . 68 LYS CG 1 1
30 41261 1 1 68 LYS H H 2.720 -0.578 -6.381 1.00 . A A . 68 LYS H 1 1
30 41262 1 1 68 LYS HA H -0.006 -1.345 -6.657 1.00 . A A . 68 LYS HA 1 1
30 41263 1 1 68 LYS HB2 H 1.933 -2.927 -7.020 1.00 . A A . 68 LYS HB2 1 1
30 41264 1 1 68 LYS HB3 H 2.179 -2.925 -5.275 1.00 . A A . 68 LYS HB3 1 1
30 41265 1 1 68 LYS HD2 H 1.464 -5.390 -7.042 1.00 . A A . 68 LYS HD2 1 1
30 41266 1 1 68 LYS HD3 H 1.803 -5.431 -5.303 1.00 . A A . 68 LYS HD3 1 1
30 41267 1 1 68 LYS HE2 H -0.463 -6.208 -4.891 1.00 . A A . 68 LYS HE2 1 1
30 41268 1 1 68 LYS HE3 H -0.797 -6.193 -6.616 1.00 . A A . 68 LYS HE3 1 1
30 41269 1 1 68 LYS HG2 H -0.016 -3.853 -4.926 1.00 . A A . 68 LYS HG2 1 1
30 41270 1 1 68 LYS HG3 H -0.339 -3.798 -6.656 1.00 . A A . 68 LYS HG3 1 1
30 41271 1 1 68 LYS HZ1 H 1.046 -8.003 -5.136 1.00 . A A . 68 LYS HZ1 1 1
30 41272 1 1 68 LYS HZ2 H 1.044 -7.853 -6.843 1.00 . A A . 68 LYS HZ2 1 1
30 41273 1 1 68 LYS HZ3 H -0.338 -8.369 -6.031 1.00 . A A . 68 LYS HZ3 1 1
30 41274 1 1 68 LYS N N 1.764 -0.381 -6.300 1.00 . A A . 68 LYS N 1 1
30 41275 1 1 68 LYS NZ N 0.484 -7.725 -5.970 1.00 . A A . 68 LYS NZ 1 1
30 41276 1 1 68 LYS O O -0.791 -1.630 -4.177 1.00 . A A . 68 LYS O 1 1
30 41277 1 1 69 LEU C C -0.712 0.771 -2.486 1.00 . A A . 69 LEU C 1 1
30 41278 1 1 69 LEU CA C 0.611 0.004 -2.423 1.00 . A A . 69 LEU CA 1 1
30 41279 1 1 69 LEU CB C 1.679 0.833 -1.667 1.00 . A A . 69 LEU CB 1 1
30 41280 1 1 69 LEU CD1 C 2.271 -0.875 0.090 1.00 . A A . 69 LEU CD1 1 1
30 41281 1 1 69 LEU CD2 C 3.725 -0.655 -1.929 1.00 . A A . 69 LEU CD2 1 1
30 41282 1 1 69 LEU CG C 2.822 0.078 -0.955 1.00 . A A . 69 LEU CG 1 1
30 41283 1 1 69 LEU H H 1.923 -0.154 -4.128 1.00 . A A . 69 LEU H 1 1
30 41284 1 1 69 LEU HA H 0.423 -0.907 -1.873 1.00 . A A . 69 LEU HA 1 1
30 41285 1 1 69 LEU HB2 H 2.131 1.508 -2.379 1.00 . A A . 69 LEU HB2 1 1
30 41286 1 1 69 LEU HB3 H 1.165 1.431 -0.930 1.00 . A A . 69 LEU HB3 1 1
30 41287 1 1 69 LEU HD11 H 1.707 -0.316 0.821 1.00 . A A . 69 LEU HD11 1 1
30 41288 1 1 69 LEU HD12 H 3.086 -1.390 0.577 1.00 . A A . 69 LEU HD12 1 1
30 41289 1 1 69 LEU HD13 H 1.623 -1.598 -0.385 1.00 . A A . 69 LEU HD13 1 1
30 41290 1 1 69 LEU HD21 H 4.501 -1.170 -1.381 1.00 . A A . 69 LEU HD21 1 1
30 41291 1 1 69 LEU HD22 H 4.175 0.052 -2.610 1.00 . A A . 69 LEU HD22 1 1
30 41292 1 1 69 LEU HD23 H 3.143 -1.370 -2.492 1.00 . A A . 69 LEU HD23 1 1
30 41293 1 1 69 LEU HG H 3.414 0.810 -0.424 1.00 . A A . 69 LEU HG 1 1
30 41294 1 1 69 LEU N N 1.047 -0.412 -3.767 1.00 . A A . 69 LEU N 1 1
30 41295 1 1 69 LEU O O -1.621 0.477 -1.754 1.00 . A A . 69 LEU O 1 1
30 41296 1 1 70 GLN C C -3.126 1.708 -4.378 1.00 . A A . 70 GLN C 1 1
30 41297 1 1 70 GLN CA C -2.071 2.481 -3.590 1.00 . A A . 70 GLN CA 1 1
30 41298 1 1 70 GLN CB C -1.835 3.873 -4.200 1.00 . A A . 70 GLN CB 1 1
30 41299 1 1 70 GLN CD C -0.893 5.271 -6.049 1.00 . A A . 70 GLN CD 1 1
30 41300 1 1 70 GLN CG C -0.883 3.927 -5.368 1.00 . A A . 70 GLN CG 1 1
30 41301 1 1 70 GLN H H -0.069 1.886 -4.007 1.00 . A A . 70 GLN H 1 1
30 41302 1 1 70 GLN HA H -2.471 2.609 -2.594 1.00 . A A . 70 GLN HA 1 1
30 41303 1 1 70 GLN HB2 H -2.784 4.265 -4.535 1.00 . A A . 70 GLN HB2 1 1
30 41304 1 1 70 GLN HB3 H -1.459 4.520 -3.422 1.00 . A A . 70 GLN HB3 1 1
30 41305 1 1 70 GLN HE21 H -2.153 4.597 -7.406 1.00 . A A . 70 GLN HE21 1 1
30 41306 1 1 70 GLN HE22 H -1.646 6.232 -7.598 1.00 . A A . 70 GLN HE22 1 1
30 41307 1 1 70 GLN HG2 H 0.121 3.760 -5.002 1.00 . A A . 70 GLN HG2 1 1
30 41308 1 1 70 GLN HG3 H -1.151 3.168 -6.087 1.00 . A A . 70 GLN HG3 1 1
30 41309 1 1 70 GLN N N -0.827 1.709 -3.418 1.00 . A A . 70 GLN N 1 1
30 41310 1 1 70 GLN NE2 N -1.640 5.382 -7.111 1.00 . A A . 70 GLN NE2 1 1
30 41311 1 1 70 GLN O O -4.215 2.210 -4.646 1.00 . A A . 70 GLN O 1 1
30 41312 1 1 70 GLN OE1 O -0.177 6.185 -5.654 1.00 . A A . 70 GLN OE1 1 1
30 41313 1 1 71 GLU C C -4.337 -1.348 -4.392 1.00 . A A . 71 GLU C 1 1
30 41314 1 1 71 GLU CA C -3.713 -0.390 -5.414 1.00 . A A . 71 GLU CA 1 1
30 41315 1 1 71 GLU CB C -2.950 -1.141 -6.518 1.00 . A A . 71 GLU CB 1 1
30 41316 1 1 71 GLU CD C -2.999 -2.616 -8.528 1.00 . A A . 71 GLU CD 1 1
30 41317 1 1 71 GLU CG C -3.765 -2.126 -7.330 1.00 . A A . 71 GLU CG 1 1
30 41318 1 1 71 GLU H H -1.898 0.166 -4.517 1.00 . A A . 71 GLU H 1 1
30 41319 1 1 71 GLU HA H -4.493 0.209 -5.858 1.00 . A A . 71 GLU HA 1 1
30 41320 1 1 71 GLU HB2 H -2.543 -0.411 -7.203 1.00 . A A . 71 GLU HB2 1 1
30 41321 1 1 71 GLU HB3 H -2.131 -1.673 -6.057 1.00 . A A . 71 GLU HB3 1 1
30 41322 1 1 71 GLU HG2 H -4.014 -2.971 -6.705 1.00 . A A . 71 GLU HG2 1 1
30 41323 1 1 71 GLU HG3 H -4.671 -1.645 -7.664 1.00 . A A . 71 GLU HG3 1 1
30 41324 1 1 71 GLU N N -2.800 0.493 -4.727 1.00 . A A . 71 GLU N 1 1
30 41325 1 1 71 GLU O O -5.413 -1.900 -4.598 1.00 . A A . 71 GLU O 1 1
30 41326 1 1 71 GLU OE1 O -2.174 -3.537 -8.376 1.00 . A A . 71 GLU OE1 1 1
30 41327 1 1 71 GLU OE2 O -3.217 -2.121 -9.642 1.00 . A A . 71 GLU OE2 1 1
30 41328 1 1 72 MET C C -4.273 -1.527 -0.932 1.00 . A A . 72 MET C 1 1
30 41329 1 1 72 MET CA C -4.115 -2.364 -2.181 1.00 . A A . 72 MET CA 1 1
30 41330 1 1 72 MET CB C -3.088 -3.474 -1.908 1.00 . A A . 72 MET CB 1 1
30 41331 1 1 72 MET CE C -3.522 -6.074 -5.107 1.00 . A A . 72 MET CE 1 1
30 41332 1 1 72 MET CG C -2.787 -4.361 -3.096 1.00 . A A . 72 MET CG 1 1
30 41333 1 1 72 MET H H -2.804 -1.024 -3.159 1.00 . A A . 72 MET H 1 1
30 41334 1 1 72 MET HA H -5.061 -2.807 -2.455 1.00 . A A . 72 MET HA 1 1
30 41335 1 1 72 MET HB2 H -2.160 -3.017 -1.595 1.00 . A A . 72 MET HB2 1 1
30 41336 1 1 72 MET HB3 H -3.454 -4.095 -1.103 1.00 . A A . 72 MET HB3 1 1
30 41337 1 1 72 MET HE1 H -2.768 -6.752 -4.737 1.00 . A A . 72 MET HE1 1 1
30 41338 1 1 72 MET HE2 H -3.067 -5.373 -5.792 1.00 . A A . 72 MET HE2 1 1
30 41339 1 1 72 MET HE3 H -4.289 -6.631 -5.626 1.00 . A A . 72 MET HE3 1 1
30 41340 1 1 72 MET HG2 H -2.349 -3.758 -3.880 1.00 . A A . 72 MET HG2 1 1
30 41341 1 1 72 MET HG3 H -2.072 -5.111 -2.793 1.00 . A A . 72 MET HG3 1 1
30 41342 1 1 72 MET N N -3.655 -1.501 -3.271 1.00 . A A . 72 MET N 1 1
30 41343 1 1 72 MET O O -4.298 -2.039 0.185 1.00 . A A . 72 MET O 1 1
30 41344 1 1 72 MET SD S -4.251 -5.182 -3.747 1.00 . A A . 72 MET SD 1 1
30 41345 1 1 73 SER C C -5.782 0.691 0.694 1.00 . A A . 73 SER C 1 1
30 41346 1 1 73 SER CA C -4.448 0.694 -0.046 1.00 . A A . 73 SER CA 1 1
30 41347 1 1 73 SER CB C -4.071 2.089 -0.531 1.00 . A A . 73 SER CB 1 1
30 41348 1 1 73 SER H H -4.499 0.070 -2.062 1.00 . A A . 73 SER H 1 1
30 41349 1 1 73 SER HA H -3.670 0.364 0.627 1.00 . A A . 73 SER HA 1 1
30 41350 1 1 73 SER HB2 H -4.143 2.798 0.278 1.00 . A A . 73 SER HB2 1 1
30 41351 1 1 73 SER HB3 H -3.046 2.065 -0.870 1.00 . A A . 73 SER HB3 1 1
30 41352 1 1 73 SER HG H -5.394 1.746 -1.966 1.00 . A A . 73 SER HG 1 1
30 41353 1 1 73 SER N N -4.412 -0.239 -1.136 1.00 . A A . 73 SER N 1 1
30 41354 1 1 73 SER O O -5.805 0.810 1.910 1.00 . A A . 73 SER O 1 1
30 41355 1 1 73 SER OG O -4.890 2.498 -1.615 1.00 . A A . 73 SER OG 1 1
30 41356 1 1 74 SER C C -8.540 1.792 1.342 1.00 . A A . 74 SER C 1 1
30 41357 1 1 74 SER CA C -8.240 0.542 0.464 1.00 . A A . 74 SER CA 1 1
30 41358 1 1 74 SER CB C -8.518 -0.761 1.244 1.00 . A A . 74 SER CB 1 1
30 41359 1 1 74 SER H H -6.774 0.437 -1.036 1.00 . A A . 74 SER H 1 1
30 41360 1 1 74 SER HA H -8.904 0.575 -0.389 1.00 . A A . 74 SER HA 1 1
30 41361 1 1 74 SER HB2 H -7.883 -0.788 2.117 1.00 . A A . 74 SER HB2 1 1
30 41362 1 1 74 SER HB3 H -9.551 -0.785 1.558 1.00 . A A . 74 SER HB3 1 1
30 41363 1 1 74 SER HG H -8.337 -1.703 -0.485 1.00 . A A . 74 SER HG 1 1
30 41364 1 1 74 SER N N -6.880 0.552 -0.066 1.00 . A A . 74 SER N 1 1
30 41365 1 1 74 SER O O -8.466 1.740 2.584 1.00 . A A . 74 SER O 1 1
30 41366 1 1 74 SER OG O -8.250 -1.924 0.454 1.00 . A A . 74 SER OG 1 1
30 41367 1 1 75 LYS C C -10.556 4.078 2.003 1.00 . A A . 75 LYS C 1 1
30 41368 1 1 75 LYS CA C -9.159 4.132 1.446 1.00 . A A . 75 LYS CA 1 1
30 41369 1 1 75 LYS CB C -9.041 5.433 0.611 1.00 . A A . 75 LYS CB 1 1
30 41370 1 1 75 LYS CD C -7.015 5.139 -0.890 1.00 . A A . 75 LYS CD 1 1
30 41371 1 1 75 LYS CE C -5.668 5.735 -1.242 1.00 . A A . 75 LYS CE 1 1
30 41372 1 1 75 LYS CG C -7.641 5.916 0.245 1.00 . A A . 75 LYS CG 1 1
30 41373 1 1 75 LYS H H -8.938 2.909 -0.279 1.00 . A A . 75 LYS H 1 1
30 41374 1 1 75 LYS HA H -8.463 4.186 2.271 1.00 . A A . 75 LYS HA 1 1
30 41375 1 1 75 LYS HB2 H -9.574 5.286 -0.317 1.00 . A A . 75 LYS HB2 1 1
30 41376 1 1 75 LYS HB3 H -9.536 6.223 1.158 1.00 . A A . 75 LYS HB3 1 1
30 41377 1 1 75 LYS HD2 H -6.882 4.114 -0.578 1.00 . A A . 75 LYS HD2 1 1
30 41378 1 1 75 LYS HD3 H -7.659 5.185 -1.756 1.00 . A A . 75 LYS HD3 1 1
30 41379 1 1 75 LYS HE2 H -5.799 6.776 -1.497 1.00 . A A . 75 LYS HE2 1 1
30 41380 1 1 75 LYS HE3 H -5.024 5.662 -0.378 1.00 . A A . 75 LYS HE3 1 1
30 41381 1 1 75 LYS HG2 H -7.699 6.954 -0.045 1.00 . A A . 75 LYS HG2 1 1
30 41382 1 1 75 LYS HG3 H -7.013 5.834 1.120 1.00 . A A . 75 LYS HG3 1 1
30 41383 1 1 75 LYS HZ1 H -5.042 4.022 -2.238 1.00 . A A . 75 LYS HZ1 1 1
30 41384 1 1 75 LYS HZ2 H -4.019 5.343 -2.400 1.00 . A A . 75 LYS HZ2 1 1
30 41385 1 1 75 LYS HZ3 H -5.466 5.285 -3.295 1.00 . A A . 75 LYS HZ3 1 1
30 41386 1 1 75 LYS N N -8.859 2.911 0.704 1.00 . A A . 75 LYS N 1 1
30 41387 1 1 75 LYS NZ N -5.023 5.055 -2.377 1.00 . A A . 75 LYS NZ 1 1
30 41388 1 1 75 LYS O O -10.796 4.549 3.125 1.00 . A A . 75 LYS O 1 1
30 41389 1 1 76 ALA C C -13.385 4.902 1.537 1.00 . A A . 76 ALA C 1 1
30 41390 1 1 76 ALA CA C -12.911 3.452 1.541 1.00 . A A . 76 ALA CA 1 1
30 41391 1 1 76 ALA CB C -13.202 2.745 2.875 1.00 . A A . 76 ALA CB 1 1
30 41392 1 1 76 ALA H H -11.161 3.028 0.410 1.00 . A A . 76 ALA H 1 1
30 41393 1 1 76 ALA HA H -13.405 2.940 0.726 1.00 . A A . 76 ALA HA 1 1
30 41394 1 1 76 ALA HB1 H -12.699 3.268 3.676 1.00 . A A . 76 ALA HB1 1 1
30 41395 1 1 76 ALA HB2 H -12.842 1.729 2.825 1.00 . A A . 76 ALA HB2 1 1
30 41396 1 1 76 ALA HB3 H -14.266 2.744 3.057 1.00 . A A . 76 ALA HB3 1 1
30 41397 1 1 76 ALA N N -11.472 3.469 1.229 1.00 . A A . 76 ALA N 1 1
30 41398 1 1 76 ALA O O -14.104 5.371 2.432 1.00 . A A . 76 ALA O 1 1
30 41399 1 1 77 GLY C C -12.200 7.535 -0.636 1.00 . A A . 77 GLY C 1 1
30 41400 1 1 77 GLY CA C -13.192 6.980 0.351 1.00 . A A . 77 GLY CA 1 1
30 41401 1 1 77 GLY H H -12.517 5.099 -0.224 1.00 . A A . 77 GLY H 1 1
30 41402 1 1 77 GLY HA2 H -14.197 7.150 -0.005 1.00 . A A . 77 GLY HA2 1 1
30 41403 1 1 77 GLY HA3 H -13.056 7.476 1.301 1.00 . A A . 77 GLY HA3 1 1
30 41404 1 1 77 GLY N N -12.974 5.584 0.500 1.00 . A A . 77 GLY N 1 1
30 41405 1 1 77 GLY O O -11.108 7.975 -0.260 1.00 . A A . 77 GLY O 1 1
30 41406 1 1 78 SER C C -11.508 9.472 -2.982 1.00 . A A . 78 SER C 1 1
30 41407 1 1 78 SER CA C -11.703 7.948 -2.981 1.00 . A A . 78 SER CA 1 1
30 41408 1 1 78 SER CB C -12.227 7.429 -4.337 1.00 . A A . 78 SER CB 1 1
30 41409 1 1 78 SER H H -13.445 7.121 -2.127 1.00 . A A . 78 SER H 1 1
30 41410 1 1 78 SER HA H -10.736 7.502 -2.806 1.00 . A A . 78 SER HA 1 1
30 41411 1 1 78 SER HB2 H -11.693 7.925 -5.135 1.00 . A A . 78 SER HB2 1 1
30 41412 1 1 78 SER HB3 H -12.057 6.364 -4.398 1.00 . A A . 78 SER HB3 1 1
30 41413 1 1 78 SER HG H -14.113 7.062 -3.936 1.00 . A A . 78 SER HG 1 1
30 41414 1 1 78 SER N N -12.561 7.491 -1.898 1.00 . A A . 78 SER N 1 1
30 41415 1 1 78 SER O O -10.716 10.004 -3.747 1.00 . A A . 78 SER O 1 1
30 41416 1 1 78 SER OG O -13.629 7.687 -4.501 1.00 . A A . 78 SER OG 1 1
30 41417 1 1 79 ASP C C -11.100 11.943 -0.841 1.00 . A A . 79 ASP C 1 1
30 41418 1 1 79 ASP CA C -12.065 11.593 -1.963 1.00 . A A . 79 ASP CA 1 1
30 41419 1 1 79 ASP CB C -13.414 12.278 -1.707 1.00 . A A . 79 ASP CB 1 1
30 41420 1 1 79 ASP CG C -14.407 12.134 -2.832 1.00 . A A . 79 ASP CG 1 1
30 41421 1 1 79 ASP H H -12.816 9.677 -1.496 1.00 . A A . 79 ASP H 1 1
30 41422 1 1 79 ASP HA H -11.656 11.965 -2.891 1.00 . A A . 79 ASP HA 1 1
30 41423 1 1 79 ASP HB2 H -13.859 11.850 -0.819 1.00 . A A . 79 ASP HB2 1 1
30 41424 1 1 79 ASP HB3 H -13.240 13.330 -1.532 1.00 . A A . 79 ASP HB3 1 1
30 41425 1 1 79 ASP N N -12.196 10.156 -2.089 1.00 . A A . 79 ASP N 1 1
30 41426 1 1 79 ASP O O -11.259 12.960 -0.182 1.00 . A A . 79 ASP O 1 1
30 41427 1 1 79 ASP OD1 O -14.325 12.915 -3.807 1.00 . A A . 79 ASP OD1 1 1
30 41428 1 1 79 ASP OD2 O -15.264 11.217 -2.792 1.00 . A A . 79 ASP OD2 1 1
30 41429 1 1 80 THR C C -8.036 12.431 -0.325 1.00 . A A . 80 THR C 1 1
30 41430 1 1 80 THR CA C -9.034 11.438 0.322 1.00 . A A . 80 THR CA 1 1
30 41431 1 1 80 THR CB C -8.331 10.141 0.814 1.00 . A A . 80 THR CB 1 1
30 41432 1 1 80 THR CG2 C -7.302 10.443 1.902 1.00 . A A . 80 THR CG2 1 1
30 41433 1 1 80 THR H H -9.994 10.314 -1.189 1.00 . A A . 80 THR H 1 1
30 41434 1 1 80 THR HA H -9.511 11.941 1.152 1.00 . A A . 80 THR HA 1 1
30 41435 1 1 80 THR HB H -7.846 9.665 -0.025 1.00 . A A . 80 THR HB 1 1
30 41436 1 1 80 THR HG1 H -9.819 8.823 0.650 1.00 . A A . 80 THR HG1 1 1
30 41437 1 1 80 THR HG21 H -6.552 11.114 1.510 1.00 . A A . 80 THR HG21 1 1
30 41438 1 1 80 THR HG22 H -6.834 9.524 2.221 1.00 . A A . 80 THR HG22 1 1
30 41439 1 1 80 THR HG23 H -7.798 10.909 2.741 1.00 . A A . 80 THR HG23 1 1
30 41440 1 1 80 THR N N -10.073 11.134 -0.655 1.00 . A A . 80 THR N 1 1
30 41441 1 1 80 THR O O -7.364 13.223 0.348 1.00 . A A . 80 THR O 1 1
30 41442 1 1 80 THR OG1 O -9.326 9.254 1.363 1.00 . A A . 80 THR OG1 1 1
30 41443 1 1 81 GLU C C -8.259 14.480 -2.794 1.00 . A A . 81 GLU C 1 1
30 41444 1 1 81 GLU CA C -7.247 13.368 -2.442 1.00 . A A . 81 GLU CA 1 1
30 41445 1 1 81 GLU CB C -6.709 12.686 -3.714 1.00 . A A . 81 GLU CB 1 1
30 41446 1 1 81 GLU CD C -5.313 12.812 -5.795 1.00 . A A . 81 GLU CD 1 1
30 41447 1 1 81 GLU CG C -5.867 13.571 -4.620 1.00 . A A . 81 GLU CG 1 1
30 41448 1 1 81 GLU H H -8.380 11.608 -2.098 1.00 . A A . 81 GLU H 1 1
30 41449 1 1 81 GLU HA H -6.437 13.775 -1.854 1.00 . A A . 81 GLU HA 1 1
30 41450 1 1 81 GLU HB2 H -6.103 11.842 -3.420 1.00 . A A . 81 GLU HB2 1 1
30 41451 1 1 81 GLU HB3 H -7.550 12.320 -4.284 1.00 . A A . 81 GLU HB3 1 1
30 41452 1 1 81 GLU HG2 H -6.484 14.378 -4.988 1.00 . A A . 81 GLU HG2 1 1
30 41453 1 1 81 GLU HG3 H -5.046 13.976 -4.046 1.00 . A A . 81 GLU HG3 1 1
30 41454 1 1 81 GLU N N -7.966 12.376 -1.644 1.00 . A A . 81 GLU N 1 1
30 41455 1 1 81 GLU O O -7.915 15.574 -3.244 1.00 . A A . 81 GLU O 1 1
30 41456 1 1 81 GLU OE1 O -4.278 12.130 -5.636 1.00 . A A . 81 GLU OE1 1 1
30 41457 1 1 81 GLU OE2 O -5.910 12.877 -6.907 1.00 . A A . 81 GLU OE2 1 1
30 41458 1 1 82 LEU C C -10.921 15.234 -4.204 1.00 . A A . 82 LEU C 1 1
30 41459 1 1 82 LEU CA C -10.702 14.964 -2.735 1.00 . A A . 82 LEU CA 1 1
30 41460 1 1 82 LEU CB C -10.784 16.287 -1.901 1.00 . A A . 82 LEU CB 1 1
30 41461 1 1 82 LEU CD1 C -9.636 15.758 0.310 1.00 . A A . 82 LEU CD1 1 1
30 41462 1 1 82 LEU CD2 C -11.445 17.482 0.220 1.00 . A A . 82 LEU CD2 1 1
30 41463 1 1 82 LEU CG C -10.932 16.177 -0.365 1.00 . A A . 82 LEU CG 1 1
30 41464 1 1 82 LEU H H -9.635 13.282 -2.075 1.00 . A A . 82 LEU H 1 1
30 41465 1 1 82 LEU HA H -11.522 14.327 -2.432 1.00 . A A . 82 LEU HA 1 1
30 41466 1 1 82 LEU HB2 H -9.883 16.849 -2.099 1.00 . A A . 82 LEU HB2 1 1
30 41467 1 1 82 LEU HB3 H -11.620 16.857 -2.280 1.00 . A A . 82 LEU HB3 1 1
30 41468 1 1 82 LEU HD11 H -9.790 15.692 1.376 1.00 . A A . 82 LEU HD11 1 1
30 41469 1 1 82 LEU HD12 H -8.871 16.491 0.101 1.00 . A A . 82 LEU HD12 1 1
30 41470 1 1 82 LEU HD13 H -9.330 14.795 -0.071 1.00 . A A . 82 LEU HD13 1 1
30 41471 1 1 82 LEU HD21 H -10.748 18.278 0.001 1.00 . A A . 82 LEU HD21 1 1
30 41472 1 1 82 LEU HD22 H -11.545 17.380 1.291 1.00 . A A . 82 LEU HD22 1 1
30 41473 1 1 82 LEU HD23 H -12.408 17.719 -0.210 1.00 . A A . 82 LEU HD23 1 1
30 41474 1 1 82 LEU HG H -11.661 15.410 -0.150 1.00 . A A . 82 LEU HG 1 1
30 41475 1 1 82 LEU N N -9.513 14.155 -2.495 1.00 . A A . 82 LEU N 1 1
30 41476 1 1 82 LEU O O -11.455 14.390 -4.926 1.00 . A A . 82 LEU O 1 1
30 41477 1 1 83 ALA C C -9.919 18.214 -5.953 1.00 . A A . 83 ALA C 1 1
30 41478 1 1 83 ALA CA C -10.593 16.874 -5.960 1.00 . A A . 83 ALA CA 1 1
30 41479 1 1 83 ALA CB C -12.077 17.041 -6.307 1.00 . A A . 83 ALA CB 1 1
30 41480 1 1 83 ALA H H -9.900 16.920 -4.032 1.00 . A A . 83 ALA H 1 1
30 41481 1 1 83 ALA HA H -10.119 16.211 -6.669 1.00 . A A . 83 ALA HA 1 1
30 41482 1 1 83 ALA HB1 H -12.549 17.672 -5.568 1.00 . A A . 83 ALA HB1 1 1
30 41483 1 1 83 ALA HB2 H -12.551 16.071 -6.308 1.00 . A A . 83 ALA HB2 1 1
30 41484 1 1 83 ALA HB3 H -12.175 17.494 -7.283 1.00 . A A . 83 ALA HB3 1 1
30 41485 1 1 83 ALA N N -10.437 16.364 -4.635 1.00 . A A . 83 ALA N 1 1
30 41486 1 1 83 ALA O O -9.414 18.633 -4.900 1.00 . A A . 83 ALA O 1 1
30 41487 1 1 84 ALA C C -10.426 21.218 -7.289 1.00 . A A . 84 ALA C 1 1
30 41488 1 1 84 ALA CA C -9.321 20.185 -7.124 1.00 . A A . 84 ALA CA 1 1
30 41489 1 1 84 ALA CB C -8.319 20.267 -8.266 1.00 . A A . 84 ALA CB 1 1
30 41490 1 1 84 ALA H H -10.332 18.516 -7.865 1.00 . A A . 84 ALA H 1 1
30 41491 1 1 84 ALA HA H -8.806 20.367 -6.191 1.00 . A A . 84 ALA HA 1 1
30 41492 1 1 84 ALA HB1 H -7.548 19.524 -8.125 1.00 . A A . 84 ALA HB1 1 1
30 41493 1 1 84 ALA HB2 H -7.875 21.251 -8.282 1.00 . A A . 84 ALA HB2 1 1
30 41494 1 1 84 ALA HB3 H -8.827 20.086 -9.201 1.00 . A A . 84 ALA HB3 1 1
30 41495 1 1 84 ALA N N -9.906 18.883 -7.054 1.00 . A A . 84 ALA N 1 1
30 41496 1 1 84 ALA O O -10.997 21.357 -8.374 1.00 . A A . 84 ALA O 1 1
30 41497 1 1 85 PRO C C -11.179 24.237 -6.734 1.00 . A A . 85 PRO C 1 1
30 41498 1 1 85 PRO CA C -11.809 22.938 -6.261 1.00 . A A . 85 PRO CA 1 1
30 41499 1 1 85 PRO CB C -12.293 23.060 -4.807 1.00 . A A . 85 PRO CB 1 1
30 41500 1 1 85 PRO CD C -10.290 21.738 -4.853 1.00 . A A . 85 PRO CD 1 1
30 41501 1 1 85 PRO CG C -11.490 22.065 -4.022 1.00 . A A . 85 PRO CG 1 1
30 41502 1 1 85 PRO HA H -12.626 22.667 -6.913 1.00 . A A . 85 PRO HA 1 1
30 41503 1 1 85 PRO HB2 H -12.125 24.067 -4.454 1.00 . A A . 85 PRO HB2 1 1
30 41504 1 1 85 PRO HB3 H -13.350 22.836 -4.762 1.00 . A A . 85 PRO HB3 1 1
30 41505 1 1 85 PRO HD2 H -9.483 22.427 -4.654 1.00 . A A . 85 PRO HD2 1 1
30 41506 1 1 85 PRO HD3 H -9.972 20.718 -4.684 1.00 . A A . 85 PRO HD3 1 1
30 41507 1 1 85 PRO HG2 H -11.184 22.500 -3.081 1.00 . A A . 85 PRO HG2 1 1
30 41508 1 1 85 PRO HG3 H -12.081 21.178 -3.848 1.00 . A A . 85 PRO HG3 1 1
30 41509 1 1 85 PRO N N -10.804 21.903 -6.209 1.00 . A A . 85 PRO N 1 1
30 41510 1 1 85 PRO O O -10.485 24.917 -5.983 1.00 . A A . 85 PRO O 1 1
30 41511 1 1 86 LYS C C -11.607 26.920 -8.476 1.00 . A A . 86 LYS C 1 1
30 41512 1 1 86 LYS CA C -10.726 25.694 -8.575 1.00 . A A . 86 LYS CA 1 1
30 41513 1 1 86 LYS CB C -10.356 25.399 -10.028 1.00 . A A . 86 LYS CB 1 1
30 41514 1 1 86 LYS CD C -9.100 23.872 -11.622 1.00 . A A . 86 LYS CD 1 1
30 41515 1 1 86 LYS CE C -10.323 23.624 -12.499 1.00 . A A . 86 LYS CE 1 1
30 41516 1 1 86 LYS CG C -9.469 24.165 -10.175 1.00 . A A . 86 LYS CG 1 1
30 41517 1 1 86 LYS H H -11.948 23.976 -8.539 1.00 . A A . 86 LYS H 1 1
30 41518 1 1 86 LYS HA H -9.818 25.882 -8.024 1.00 . A A . 86 LYS HA 1 1
30 41519 1 1 86 LYS HB2 H -11.263 25.239 -10.593 1.00 . A A . 86 LYS HB2 1 1
30 41520 1 1 86 LYS HB3 H -9.827 26.249 -10.434 1.00 . A A . 86 LYS HB3 1 1
30 41521 1 1 86 LYS HD2 H -8.557 24.717 -12.018 1.00 . A A . 86 LYS HD2 1 1
30 41522 1 1 86 LYS HD3 H -8.468 22.996 -11.646 1.00 . A A . 86 LYS HD3 1 1
30 41523 1 1 86 LYS HE2 H -10.909 24.530 -12.538 1.00 . A A . 86 LYS HE2 1 1
30 41524 1 1 86 LYS HE3 H -9.984 23.376 -13.495 1.00 . A A . 86 LYS HE3 1 1
30 41525 1 1 86 LYS HG2 H -8.561 24.322 -9.612 1.00 . A A . 86 LYS HG2 1 1
30 41526 1 1 86 LYS HG3 H -9.995 23.314 -9.765 1.00 . A A . 86 LYS HG3 1 1
30 41527 1 1 86 LYS HZ1 H -10.664 21.631 -11.833 1.00 . A A . 86 LYS HZ1 1 1
30 41528 1 1 86 LYS HZ2 H -11.942 22.336 -12.676 1.00 . A A . 86 LYS HZ2 1 1
30 41529 1 1 86 LYS HZ3 H -11.660 22.786 -11.106 1.00 . A A . 86 LYS HZ3 1 1
30 41530 1 1 86 LYS N N -11.366 24.545 -7.984 1.00 . A A . 86 LYS N 1 1
30 41531 1 1 86 LYS NZ N -11.177 22.526 -11.993 1.00 . A A . 86 LYS NZ 1 1
30 41532 1 1 86 LYS O O -11.116 28.049 -8.476 1.00 . A A . 86 LYS O 1 1
30 41533 1 1 87 SER C C -14.494 27.779 -6.920 1.00 . A A . 87 SER C 1 1
30 41534 1 1 87 SER CA C -13.815 27.786 -8.274 1.00 . A A . 87 SER CA 1 1
30 41535 1 1 87 SER CB C -14.853 27.679 -9.404 1.00 . A A . 87 SER CB 1 1
30 41536 1 1 87 SER H H -13.240 25.790 -8.283 1.00 . A A . 87 SER H 1 1
30 41537 1 1 87 SER HA H -13.268 28.710 -8.392 1.00 . A A . 87 SER HA 1 1
30 41538 1 1 87 SER HB2 H -14.345 27.683 -10.357 1.00 . A A . 87 SER HB2 1 1
30 41539 1 1 87 SER HB3 H -15.402 26.755 -9.297 1.00 . A A . 87 SER HB3 1 1
30 41540 1 1 87 SER HG H -16.432 28.620 -10.065 1.00 . A A . 87 SER HG 1 1
30 41541 1 1 87 SER N N -12.888 26.704 -8.351 1.00 . A A . 87 SER N 1 1
30 41542 1 1 87 SER O O -15.217 26.844 -6.578 1.00 . A A . 87 SER O 1 1
30 41543 1 1 87 SER OG O -15.768 28.763 -9.378 1.00 . A A . 87 SER OG 1 1
30 41544 1 1 88 LYS C C -16.180 29.700 -4.921 1.00 . A A . 88 LYS C 1 1
30 41545 1 1 88 LYS CA C -14.881 28.927 -4.845 1.00 . A A . 88 LYS CA 1 1
30 41546 1 1 88 LYS CB C -13.955 29.523 -3.803 1.00 . A A . 88 LYS CB 1 1
30 41547 1 1 88 LYS CD C -12.255 29.138 -2.029 1.00 . A A . 88 LYS CD 1 1
30 41548 1 1 88 LYS CE C -11.746 28.073 -1.080 1.00 . A A . 88 LYS CE 1 1
30 41549 1 1 88 LYS CG C -13.030 28.518 -3.169 1.00 . A A . 88 LYS CG 1 1
30 41550 1 1 88 LYS H H -13.605 29.484 -6.450 1.00 . A A . 88 LYS H 1 1
30 41551 1 1 88 LYS HA H -15.130 27.922 -4.539 1.00 . A A . 88 LYS HA 1 1
30 41552 1 1 88 LYS HB2 H -13.355 30.291 -4.269 1.00 . A A . 88 LYS HB2 1 1
30 41553 1 1 88 LYS HB3 H -14.553 29.974 -3.024 1.00 . A A . 88 LYS HB3 1 1
30 41554 1 1 88 LYS HD2 H -11.414 29.689 -2.426 1.00 . A A . 88 LYS HD2 1 1
30 41555 1 1 88 LYS HD3 H -12.908 29.810 -1.490 1.00 . A A . 88 LYS HD3 1 1
30 41556 1 1 88 LYS HE2 H -11.118 27.388 -1.630 1.00 . A A . 88 LYS HE2 1 1
30 41557 1 1 88 LYS HE3 H -11.174 28.546 -0.296 1.00 . A A . 88 LYS HE3 1 1
30 41558 1 1 88 LYS HG2 H -13.613 27.694 -2.786 1.00 . A A . 88 LYS HG2 1 1
30 41559 1 1 88 LYS HG3 H -12.336 28.158 -3.912 1.00 . A A . 88 LYS HG3 1 1
30 41560 1 1 88 LYS HZ1 H -12.570 26.643 0.259 1.00 . A A . 88 LYS HZ1 1 1
30 41561 1 1 88 LYS HZ2 H -13.405 26.784 -1.194 1.00 . A A . 88 LYS HZ2 1 1
30 41562 1 1 88 LYS HZ3 H -13.577 27.963 -0.048 1.00 . A A . 88 LYS HZ3 1 1
30 41563 1 1 88 LYS N N -14.245 28.799 -6.138 1.00 . A A . 88 LYS N 1 1
30 41564 1 1 88 LYS NZ N -12.874 27.319 -0.474 1.00 . A A . 88 LYS NZ 1 1
30 41565 1 1 88 LYS O O -16.921 29.798 -3.941 1.00 . A A . 88 LYS O 1 1
30 41566 1 1 89 ASN C C -18.288 30.442 -7.552 1.00 . A A . 89 ASN C 1 1
30 41567 1 1 89 ASN CA C -17.692 30.942 -6.277 1.00 . A A . 89 ASN CA 1 1
30 41568 1 1 89 ASN CB C -17.475 32.461 -6.323 1.00 . A A . 89 ASN CB 1 1
30 41569 1 1 89 ASN CG C -18.771 33.245 -6.469 1.00 . A A . 89 ASN CG 1 1
30 41570 1 1 89 ASN H H -15.831 30.143 -6.811 1.00 . A A . 89 ASN H 1 1
30 41571 1 1 89 ASN HA H -18.358 30.695 -5.463 1.00 . A A . 89 ASN HA 1 1
30 41572 1 1 89 ASN HB2 H -16.992 32.772 -5.409 1.00 . A A . 89 ASN HB2 1 1
30 41573 1 1 89 ASN HB3 H -16.831 32.699 -7.157 1.00 . A A . 89 ASN HB3 1 1
30 41574 1 1 89 ASN HD21 H -18.599 33.275 -8.436 1.00 . A A . 89 ASN HD21 1 1
30 41575 1 1 89 ASN HD22 H -19.976 34.090 -7.781 1.00 . A A . 89 ASN HD22 1 1
30 41576 1 1 89 ASN N N -16.462 30.236 -6.064 1.00 . A A . 89 ASN N 1 1
30 41577 1 1 89 ASN ND2 N -19.151 33.561 -7.677 1.00 . A A . 89 ASN ND2 1 1
30 41578 1 1 89 ASN O O -17.953 30.976 -8.630 1.00 . A A . 89 ASN O 1 1
30 41579 1 1 89 ASN OXT O -19.026 29.448 -7.505 1.00 . A A . 89 ASN OXT 1 1
30 41580 1 1 89 ASN OD1 O -19.418 33.578 -5.476 1.00 . A A . 89 ASN OD1 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 2:04:05 PM GMT (wattos1)